REMARK ID 694007 DOMAINID 684954 MODEL 1 COMT
MODEL     1
REMARK    Rerank model01.pdb score: 151.892
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.914506
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1228.551
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         104.101
REMARK    SCORE           score:        -735.362
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          37.966
REMARK    SCORE         fa_elec:        -362.020
REMARK    SCORE     total_score:        -735.362
REMARK    SCORE     hbond_lr_bb:         -26.968
REMARK    SCORE     hbond_sr_bb:        -115.383
REMARK    SCORE          fa_rep:         136.077
REMARK    SCORE        hbond_sc:         -17.639
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          38.445
REMARK    SCORE          fa_dun:         227.632
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -300.228
REMARK    SCORE    fa_intra_rep:           2.055
REMARK    SCORE     lk_ball_wtd:         -33.840
REMARK    SCORE     cart_bonded:         194.270
REMARK    SCORE          fa_sol:         671.219
REMARK    SCORE           omega:           6.537
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -41.763
REMARK    SCORE     hbond_bb_sc:         -27.273
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.450  -0.019   0.451  1.00 16.250          N  
ATOM      2  CA  MET A   1       0.997   0.027   0.276  1.00 15.320          C  
ATOM      3  C   MET A   1       1.529   1.463   0.388  1.00 14.930          C  
ATOM      4  O   MET A   1       0.794   2.399   0.076  1.00 15.210          O  
ATOM      5  CB  MET A   1       1.381  -0.561  -1.081  1.00 21.820          C  
ATOM      6  CG  MET A   1       1.010  -2.029  -1.277  1.00 21.820          C  
ATOM      7  SD  MET A   1       1.798  -3.125  -0.063  1.00 21.820          S  
ATOM      8  CE  MET A   1       3.527  -3.070  -0.546  1.00 21.820          C  
ATOM      9 1H   MET A   1      -0.708  -0.880   0.912  1.00 19.500          H  
ATOM     10 2H   MET A   1      -0.752   0.765   1.011  1.00 19.500          H  
ATOM     11 3H   MET A   1      -0.904   0.027  -0.458  1.00 19.500          H  
ATOM     12  HA  MET A   1       1.422  -0.596   1.046  1.00 18.380          H  
ATOM     13 1HB  MET A   1       0.847  -0.009  -1.852  1.00 26.180          H  
ATOM     14 2HB  MET A   1       2.440  -0.419  -1.267  1.00 26.180          H  
ATOM     15 1HG  MET A   1      -0.074  -2.156  -1.216  1.00 26.180          H  
ATOM     16 2HG  MET A   1       1.323  -2.344  -2.273  1.00 26.180          H  
ATOM     17 1HE  MET A   1       4.108  -3.709   0.121  1.00 26.180          H  
ATOM     18 2HE  MET A   1       3.630  -3.432  -1.571  1.00 26.180          H  
ATOM     19 3HE  MET A   1       3.904  -2.057  -0.482  1.00 26.180          H  
ATOM     20  N   PRO A   2       2.752   1.688   0.924  1.00 14.450          N  
ATOM     21  CA  PRO A   2       3.413   2.983   0.980  1.00 14.160          C  
ATOM     22  C   PRO A   2       3.579   3.526  -0.426  1.00 13.560          C  
ATOM     23  O   PRO A   2       3.915   2.752  -1.337  1.00 13.400          O  
ATOM     24  CB  PRO A   2       4.777   2.648   1.598  1.00 21.240          C  
ATOM     25  CG  PRO A   2       4.547   1.380   2.384  1.00 21.240          C  
ATOM     26  CD  PRO A   2       3.522   0.599   1.585  1.00 21.240          C  
ATOM     27  HA  PRO A   2       2.833   3.677   1.609  1.00 16.990          H  
ATOM     28 1HB  PRO A   2       5.529   2.536   0.801  1.00 25.490          H  
ATOM     29 2HB  PRO A   2       5.113   3.484   2.230  1.00 25.490          H  
ATOM     30 1HG  PRO A   2       5.498   0.833   2.499  1.00 25.490          H  
ATOM     31 2HG  PRO A   2       4.199   1.622   3.399  1.00 25.490          H  
ATOM     32 1HD  PRO A   2       4.005  -0.052   0.845  1.00 25.490          H  
ATOM     33 2HD  PRO A   2       2.931   0.047   2.322  1.00 25.490          H  
ATOM     34  N   GLU A   3       3.428   4.841  -0.588  1.00 13.410          N  
ATOM     35  CA  GLU A   3       3.593   5.470  -1.891  1.00 13.010          C  
ATOM     36  C   GLU A   3       5.050   5.519  -2.305  1.00 12.130          C  
ATOM     37  O   GLU A   3       5.958   5.588  -1.476  1.00 12.170          O  
ATOM     38  CB  GLU A   3       2.992   6.877  -1.918  1.00 18.370          C  
ATOM     39  CG  GLU A   3       1.469   6.904  -1.815  1.00 18.370          C  
ATOM     40  CD  GLU A   3       0.887   8.292  -1.900  1.00 18.370          C  
ATOM     41  OE1 GLU A   3       1.640   9.234  -1.894  1.00 18.370          O  
ATOM     42  OE2 GLU A   3      -0.313   8.402  -1.984  1.00 18.370          O  
ATOM     43  H   GLU A   3       3.169   5.412   0.205  1.00 16.090          H  
ATOM     44  HA  GLU A   3       3.057   4.872  -2.626  1.00 15.610          H  
ATOM     45 1HB  GLU A   3       3.399   7.462  -1.094  1.00 22.050          H  
ATOM     46 2HB  GLU A   3       3.282   7.378  -2.846  1.00 22.050          H  
ATOM     47 1HG  GLU A   3       1.056   6.298  -2.623  1.00 22.050          H  
ATOM     48 2HG  GLU A   3       1.171   6.446  -0.873  1.00 22.050          H  
ATOM     49  N   ALA A   4       5.256   5.465  -3.607  1.00 11.510          N  
ATOM     50  CA  ALA A   4       6.559   5.540  -4.220  1.00 10.780          C  
ATOM     51  C   ALA A   4       7.069   6.981  -4.180  1.00 10.710          C  
ATOM     52  O   ALA A   4       6.262   7.903  -4.089  1.00 11.100          O  
ATOM     53  CB  ALA A   4       6.444   5.032  -5.642  1.00 15.380          C  
ATOM     54  H   ALA A   4       4.446   5.424  -4.207  1.00 13.810          H  
ATOM     55  HA  ALA A   4       7.234   4.907  -3.651  1.00 12.940          H  
ATOM     56 1HB  ALA A   4       7.383   5.061  -6.133  1.00 18.460          H  
ATOM     57 2HB  ALA A   4       6.076   4.011  -5.640  1.00 18.460          H  
ATOM     58 3HB  ALA A   4       5.757   5.647  -6.155  1.00 18.460          H  
ATOM     59  N   PRO A   5       8.388   7.224  -4.178  1.00 10.480          N  
ATOM     60  CA  PRO A   5       8.972   8.544  -4.292  1.00 10.580          C  
ATOM     61  C   PRO A   5       8.640   9.057  -5.692  1.00 10.300          C  
ATOM     62  O   PRO A   5       8.721   8.264  -6.628  1.00  9.940          O  
ATOM     63  CB  PRO A   5      10.469   8.276  -4.071  1.00 15.870          C  
ATOM     64  CG  PRO A   5      10.663   6.818  -4.447  1.00 15.870          C  
ATOM     65  CD  PRO A   5       9.368   6.129  -4.046  1.00 15.870          C  
ATOM     66  HA  PRO A   5       8.546   9.162  -3.493  1.00 12.700          H  
ATOM     67 1HB  PRO A   5      11.076   8.951  -4.692  1.00 19.040          H  
ATOM     68 2HB  PRO A   5      10.737   8.483  -3.022  1.00 19.040          H  
ATOM     69 1HG  PRO A   5      10.863   6.738  -5.525  1.00 19.040          H  
ATOM     70 2HG  PRO A   5      11.543   6.401  -3.930  1.00 19.040          H  
ATOM     71 1HD  PRO A   5       9.179   5.318  -4.747  1.00 19.040          H  
ATOM     72 2HD  PRO A   5       9.413   5.778  -3.002  1.00 19.040          H  
ATOM     73  N   PRO A   6       8.478  10.377  -5.902  1.00 10.700          N  
ATOM     74  CA  PRO A   6       8.109  11.043  -7.160  1.00 10.680          C  
ATOM     75  C   PRO A   6       8.567  10.363  -8.457  1.00 10.050          C  
ATOM     76  O   PRO A   6       7.756  10.165  -9.360  1.00  9.730          O  
ATOM     77  CB  PRO A   6       8.751  12.420  -6.964  1.00 16.020          C  
ATOM     78  CG  PRO A   6       8.642  12.658  -5.464  1.00 16.020          C  
ATOM     79  CD  PRO A   6       8.865  11.314  -4.821  1.00 16.020          C  
ATOM     80  HA  PRO A   6       7.019  11.161  -7.174  1.00 12.820          H  
ATOM     81 1HB  PRO A   6       9.789  12.421  -7.330  1.00 19.220          H  
ATOM     82 2HB  PRO A   6       8.208  13.172  -7.555  1.00 19.220          H  
ATOM     83 1HG  PRO A   6       9.388  13.407  -5.147  1.00 19.220          H  
ATOM     84 2HG  PRO A   6       7.654  13.082  -5.224  1.00 19.220          H  
ATOM     85 1HD  PRO A   6       9.919  11.186  -4.535  1.00 19.220          H  
ATOM     86 2HD  PRO A   6       8.182  11.236  -3.963  1.00 19.220          H  
ATOM     87  N   LEU A   7       9.850  10.040  -8.592  1.00 10.020          N  
ATOM     88  CA  LEU A   7      10.328   9.392  -9.817  1.00  9.710          C  
ATOM     89  C   LEU A   7       9.578   8.099 -10.125  1.00  9.090          C  
ATOM     90  O   LEU A   7       9.196   7.804 -11.265  1.00  8.910          O  
ATOM     91  CB  LEU A   7      11.818   9.051  -9.676  1.00 13.720          C  
ATOM     92  CG  LEU A   7      12.491   8.290 -10.867  1.00 13.720          C  
ATOM     93  CD1 LEU A   7      12.454   9.140 -12.139  1.00 13.720          C  
ATOM     94  CD2 LEU A   7      13.918   7.936 -10.475  1.00 13.720          C  
ATOM     95  H   LEU A   7      10.503  10.219  -7.843  1.00 12.020          H  
ATOM     96  HA  LEU A   7      10.177  10.088 -10.640  1.00 11.650          H  
ATOM     97 1HB  LEU A   7      12.367   9.977  -9.523  1.00 16.460          H  
ATOM     98 2HB  LEU A   7      11.941   8.432  -8.787  1.00 16.460          H  
ATOM     99  HG  LEU A   7      11.944   7.368 -11.069  1.00 16.460          H  
ATOM    100 1HD1 LEU A   7      12.924   8.588 -12.953  1.00 16.460          H  
ATOM    101 2HD1 LEU A   7      11.426   9.364 -12.415  1.00 16.460          H  
ATOM    102 3HD1 LEU A   7      12.995  10.070 -11.973  1.00 16.460          H  
ATOM    103 1HD2 LEU A   7      14.394   7.388 -11.290  1.00 16.460          H  
ATOM    104 2HD2 LEU A   7      14.482   8.848 -10.274  1.00 16.460          H  
ATOM    105 3HD2 LEU A   7      13.903   7.312  -9.580  1.00 16.460          H  
ATOM    106  N   LEU A   8       9.422   7.293  -9.089  1.00  8.970          N  
ATOM    107  CA  LEU A   8       8.842   5.987  -9.244  1.00  8.640          C  
ATOM    108  C   LEU A   8       7.347   6.085  -9.153  1.00  8.240          C  
ATOM    109  O   LEU A   8       6.641   5.251  -9.709  1.00  7.940          O  
ATOM    110  CB  LEU A   8       9.418   5.039  -8.201  1.00 12.230          C  
ATOM    111  CG  LEU A   8      10.958   4.790  -8.275  1.00 12.230          C  
ATOM    112  CD1 LEU A   8      11.352   3.878  -7.123  1.00 12.230          C  
ATOM    113  CD2 LEU A   8      11.361   4.184  -9.630  1.00 12.230          C  
ATOM    114  H   LEU A   8       9.672   7.625  -8.162  1.00 10.760          H  
ATOM    115  HA  LEU A   8       9.078   5.616 -10.235  1.00 10.370          H  
ATOM    116 1HB  LEU A   8       9.235   5.482  -7.235  1.00 14.670          H  
ATOM    117 2HB  LEU A   8       8.901   4.083  -8.258  1.00 14.670          H  
ATOM    118  HG  LEU A   8      11.483   5.738  -8.144  1.00 14.670          H  
ATOM    119 1HD1 LEU A   8      12.429   3.713  -7.142  1.00 14.670          H  
ATOM    120 2HD1 LEU A   8      11.077   4.335  -6.180  1.00 14.670          H  
ATOM    121 3HD1 LEU A   8      10.838   2.922  -7.223  1.00 14.670          H  
ATOM    122 1HD2 LEU A   8      12.438   4.020  -9.642  1.00 14.670          H  
ATOM    123 2HD2 LEU A   8      10.849   3.231  -9.769  1.00 14.670          H  
ATOM    124 3HD2 LEU A   8      11.105   4.853 -10.444  1.00 14.670          H  
ATOM    125  N   LEU A   9       6.861   7.104  -8.461  1.00  8.440          N  
ATOM    126  CA  LEU A   9       5.436   7.309  -8.344  1.00  8.310          C  
ATOM    127  C   LEU A   9       4.917   7.676  -9.723  1.00  8.030          C  
ATOM    128  O   LEU A   9       3.819   7.268 -10.110  1.00  7.710          O  
ATOM    129  CB  LEU A   9       5.150   8.392  -7.313  1.00 11.690          C  
ATOM    130  CG  LEU A   9       3.685   8.653  -6.910  1.00 11.690          C  
ATOM    131  CD1 LEU A   9       3.033   7.358  -6.326  1.00 11.690          C  
ATOM    132  CD2 LEU A   9       3.697   9.747  -5.848  1.00 11.690          C  
ATOM    133  H   LEU A   9       7.508   7.716  -7.958  1.00 10.130          H  
ATOM    134  HA  LEU A   9       4.971   6.376  -8.054  1.00  9.970          H  
ATOM    135 1HB  LEU A   9       5.709   8.171  -6.430  1.00 14.020          H  
ATOM    136 2HB  LEU A   9       5.534   9.324  -7.712  1.00 14.020          H  
ATOM    137  HG  LEU A   9       3.106   8.977  -7.776  1.00 14.020          H  
ATOM    138 1HD1 LEU A   9       2.008   7.577  -6.022  1.00 14.020          H  
ATOM    139 2HD1 LEU A   9       3.013   6.565  -7.070  1.00 14.020          H  
ATOM    140 3HD1 LEU A   9       3.606   7.038  -5.460  1.00 14.020          H  
ATOM    141 1HD2 LEU A   9       2.676   9.964  -5.528  1.00 14.020          H  
ATOM    142 2HD2 LEU A   9       4.281   9.408  -4.984  1.00 14.020          H  
ATOM    143 3HD2 LEU A   9       4.150  10.649  -6.258  1.00 14.020          H  
ATOM    144  N   ALA A  10       5.698   8.485 -10.456  1.00  8.330          N  
ATOM    145  CA  ALA A  10       5.352   8.847 -11.815  1.00  8.390          C  
ATOM    146  C   ALA A  10       5.299   7.590 -12.675  1.00  7.940          C  
ATOM    147  O   ALA A  10       4.397   7.446 -13.503  1.00  7.810          O  
ATOM    148  CB  ALA A  10       6.371   9.819 -12.372  1.00 11.720          C  
ATOM    149  H   ALA A  10       6.554   8.862 -10.047  1.00 10.000          H  
ATOM    150  HA  ALA A  10       4.367   9.310 -11.812  1.00 10.070          H  
ATOM    151 1HB  ALA A  10       6.100  10.091 -13.388  1.00 14.070          H  
ATOM    152 2HB  ALA A  10       6.395  10.710 -11.746  1.00 14.070          H  
ATOM    153 3HB  ALA A  10       7.356   9.351 -12.368  1.00 14.070          H  
ATOM    154  N   ALA A  11       6.256   6.665 -12.467  1.00  7.900          N  
ATOM    155  CA  ALA A  11       6.262   5.397 -13.187  1.00  7.840          C  
ATOM    156  C   ALA A  11       5.005   4.580 -12.870  1.00  7.430          C  
ATOM    157  O   ALA A  11       4.428   3.963 -13.774  1.00  7.460          O  
ATOM    158  CB  ALA A  11       7.505   4.595 -12.846  1.00 11.000          C  
ATOM    159  H   ALA A  11       7.030   6.888 -11.834  1.00  9.480          H  
ATOM    160  HA  ALA A  11       6.268   5.617 -14.253  1.00  9.410          H  
ATOM    161 1HB  ALA A  11       7.504   3.670 -13.418  1.00 13.200          H  
ATOM    162 2HB  ALA A  11       8.390   5.180 -13.092  1.00 13.200          H  
ATOM    163 3HB  ALA A  11       7.513   4.359 -11.794  1.00 13.200          H  
ATOM    164  N   VAL A  12       4.558   4.606 -11.601  1.00  7.270          N  
ATOM    165  CA  VAL A  12       3.341   3.894 -11.202  1.00  7.200          C  
ATOM    166  C   VAL A  12       2.151   4.464 -11.939  1.00  7.000          C  
ATOM    167  O   VAL A  12       1.337   3.706 -12.484  1.00  6.970          O  
ATOM    168  CB  VAL A  12       3.064   3.986  -9.674  1.00 10.110          C  
ATOM    169  CG1 VAL A  12       1.661   3.424  -9.345  1.00 10.110          C  
ATOM    170  CG2 VAL A  12       4.109   3.187  -8.897  1.00 10.110          C  
ATOM    171  H   VAL A  12       5.139   5.080 -10.902  1.00  8.720          H  
ATOM    172  HA  VAL A  12       3.451   2.844 -11.473  1.00  8.640          H  
ATOM    173  HB  VAL A  12       3.091   5.024  -9.367  1.00 12.130          H  
ATOM    174 1HG1 VAL A  12       1.480   3.498  -8.271  1.00 12.130          H  
ATOM    175 2HG1 VAL A  12       0.881   3.978  -9.864  1.00 12.130          H  
ATOM    176 3HG1 VAL A  12       1.622   2.388  -9.651  1.00 12.130          H  
ATOM    177 1HG2 VAL A  12       3.908   3.266  -7.831  1.00 12.130          H  
ATOM    178 2HG2 VAL A  12       4.062   2.142  -9.201  1.00 12.130          H  
ATOM    179 3HG2 VAL A  12       5.091   3.570  -9.103  1.00 12.130          H  
ATOM    180  N   LEU A  13       2.048   5.799 -11.974  1.00  7.100          N  
ATOM    181  CA  LEU A  13       0.954   6.431 -12.677  1.00  7.200          C  
ATOM    182  C   LEU A  13       0.982   6.031 -14.127  1.00  7.110          C  
ATOM    183  O   LEU A  13      -0.019   5.562 -14.644  1.00  7.110          O  
ATOM    184  CB  LEU A  13       1.038   7.964 -12.608  1.00 10.040          C  
ATOM    185  CG  LEU A  13      -0.050   8.769 -13.433  1.00 10.040          C  
ATOM    186  CD1 LEU A  13      -1.430   8.480 -12.903  1.00 10.040          C  
ATOM    187  CD2 LEU A  13       0.247  10.254 -13.338  1.00 10.040          C  
ATOM    188  H   LEU A  13       2.743   6.369 -11.475  1.00  8.520          H  
ATOM    189  HA  LEU A  13       0.022   6.083 -12.236  1.00  8.640          H  
ATOM    190 1HB  LEU A  13       0.976   8.270 -11.569  1.00 12.050          H  
ATOM    191 2HB  LEU A  13       2.015   8.264 -12.982  1.00 12.050          H  
ATOM    192  HG  LEU A  13      -0.015   8.460 -14.478  1.00 12.050          H  
ATOM    193 1HD1 LEU A  13      -2.171   9.040 -13.476  1.00 12.050          H  
ATOM    194 2HD1 LEU A  13      -1.663   7.421 -12.967  1.00 12.050          H  
ATOM    195 3HD1 LEU A  13      -1.448   8.799 -11.882  1.00 12.050          H  
ATOM    196 1HD2 LEU A  13      -0.494  10.812 -13.915  1.00 12.050          H  
ATOM    197 2HD2 LEU A  13       0.209  10.571 -12.294  1.00 12.050          H  
ATOM    198 3HD2 LEU A  13       1.241  10.451 -13.741  1.00 12.050          H  
ATOM    199  N   LEU A  14       2.142   6.155 -14.782  1.00  7.260          N  
ATOM    200  CA  LEU A  14       2.214   5.841 -16.198  1.00  7.560          C  
ATOM    201  C   LEU A  14       1.827   4.405 -16.472  1.00  7.450          C  
ATOM    202  O   LEU A  14       1.070   4.145 -17.407  1.00  7.720          O  
ATOM    203  CB  LEU A  14       3.624   6.098 -16.746  1.00 10.460          C  
ATOM    204  CG  LEU A  14       3.861   5.770 -18.264  1.00 10.460          C  
ATOM    205  CD1 LEU A  14       2.941   6.623 -19.159  1.00 10.460          C  
ATOM    206  CD2 LEU A  14       5.324   6.026 -18.597  1.00 10.460          C  
ATOM    207  H   LEU A  14       2.966   6.521 -14.299  1.00  8.710          H  
ATOM    208  HA  LEU A  14       1.512   6.492 -16.709  1.00  9.070          H  
ATOM    209 1HB  LEU A  14       3.867   7.146 -16.581  1.00 12.560          H  
ATOM    210 2HB  LEU A  14       4.323   5.498 -16.161  1.00 12.560          H  
ATOM    211  HG  LEU A  14       3.631   4.724 -18.447  1.00 12.560          H  
ATOM    212 1HD1 LEU A  14       3.126   6.372 -20.205  1.00 12.560          H  
ATOM    213 2HD1 LEU A  14       1.898   6.423 -18.932  1.00 12.560          H  
ATOM    214 3HD1 LEU A  14       3.150   7.678 -18.998  1.00 12.560          H  
ATOM    215 1HD2 LEU A  14       5.507   5.785 -19.645  1.00 12.560          H  
ATOM    216 2HD2 LEU A  14       5.563   7.075 -18.417  1.00 12.560          H  
ATOM    217 3HD2 LEU A  14       5.951   5.397 -17.965  1.00 12.560          H  
ATOM    218  N   GLY A  15       2.327   3.472 -15.663  1.00  7.310          N  
ATOM    219  CA  GLY A  15       2.015   2.068 -15.833  1.00  7.580          C  
ATOM    220  C   GLY A  15       0.509   1.868 -15.826  1.00  7.500          C  
ATOM    221  O   GLY A  15      -0.051   1.269 -16.755  1.00  7.860          O  
ATOM    222  H   GLY A  15       2.971   3.740 -14.914  1.00  8.770          H  
ATOM    223 1HA  GLY A  15       2.439   1.709 -16.768  1.00  9.100          H  
ATOM    224 2HA  GLY A  15       2.470   1.502 -15.020  1.00  9.100          H  
ATOM    225  N   LEU A  16      -0.148   2.371 -14.782  1.00  7.250          N  
ATOM    226  CA  LEU A  16      -1.581   2.216 -14.659  1.00  7.390          C  
ATOM    227  C   LEU A  16      -2.364   3.001 -15.712  1.00  7.240          C  
ATOM    228  O   LEU A  16      -3.371   2.495 -16.198  1.00  7.190          O  
ATOM    229  CB  LEU A  16      -2.008   2.594 -13.244  1.00 10.290          C  
ATOM    230  CG  LEU A  16      -2.097   1.478 -12.159  1.00 10.290          C  
ATOM    231  CD1 LEU A  16      -3.392   0.683 -12.352  1.00 10.290          C  
ATOM    232  CD2 LEU A  16      -0.852   0.539 -12.220  1.00 10.290          C  
ATOM    233  H   LEU A  16       0.375   2.871 -14.051  1.00  8.700          H  
ATOM    234  HA  LEU A  16      -1.815   1.174 -14.820  1.00  8.870          H  
ATOM    235 1HB  LEU A  16      -1.354   3.392 -12.875  1.00 12.350          H  
ATOM    236 2HB  LEU A  16      -2.973   2.959 -13.313  1.00 12.350          H  
ATOM    237  HG  LEU A  16      -2.149   1.950 -11.181  1.00 12.350          H  
ATOM    238 1HD1 LEU A  16      -3.453  -0.065 -11.569  1.00 12.350          H  
ATOM    239 2HD1 LEU A  16      -4.243   1.358 -12.279  1.00 12.350          H  
ATOM    240 3HD1 LEU A  16      -3.408   0.199 -13.313  1.00 12.350          H  
ATOM    241 1HD2 LEU A  16      -0.939  -0.224 -11.444  1.00 12.350          H  
ATOM    242 2HD2 LEU A  16      -0.780   0.045 -13.179  1.00 12.350          H  
ATOM    243 3HD2 LEU A  16       0.053   1.128 -12.052  1.00 12.350          H  
ATOM    244  N   VAL A  17      -1.931   4.206 -16.099  1.00  7.380          N  
ATOM    245  CA  VAL A  17      -2.663   4.943 -17.128  1.00  7.510          C  
ATOM    246  C   VAL A  17      -2.602   4.151 -18.423  1.00  7.330          C  
ATOM    247  O   VAL A  17      -3.600   4.070 -19.140  1.00  7.290          O  
ATOM    248  CB  VAL A  17      -2.141   6.386 -17.360  1.00 10.460          C  
ATOM    249  CG1 VAL A  17      -2.832   7.017 -18.602  1.00 10.460          C  
ATOM    250  CG2 VAL A  17      -2.456   7.264 -16.150  1.00 10.460          C  
ATOM    251  H   VAL A  17      -1.108   4.612 -15.659  1.00  8.860          H  
ATOM    252  HA  VAL A  17      -3.707   5.018 -16.823  1.00  9.010          H  
ATOM    253  HB  VAL A  17      -1.061   6.351 -17.528  1.00 12.550          H  
ATOM    254 1HG1 VAL A  17      -2.461   8.031 -18.755  1.00 12.550          H  
ATOM    255 2HG1 VAL A  17      -2.626   6.438 -19.504  1.00 12.550          H  
ATOM    256 3HG1 VAL A  17      -3.915   7.057 -18.448  1.00 12.550          H  
ATOM    257 1HG2 VAL A  17      -2.079   8.270 -16.321  1.00 12.550          H  
ATOM    258 2HG2 VAL A  17      -3.531   7.304 -16.002  1.00 12.550          H  
ATOM    259 3HG2 VAL A  17      -1.989   6.846 -15.278  1.00 12.550          H  
ATOM    260  N   LEU A  18      -1.419   3.613 -18.762  1.00  7.430          N  
ATOM    261  CA  LEU A  18      -1.297   2.822 -19.972  1.00  7.590          C  
ATOM    262  C   LEU A  18      -2.183   1.597 -19.896  1.00  7.320          C  
ATOM    263  O   LEU A  18      -2.891   1.294 -20.852  1.00  7.360          O  
ATOM    264  CB  LEU A  18       0.152   2.396 -20.201  1.00 10.560          C  
ATOM    265  CG  LEU A  18       1.141   3.504 -20.612  1.00 10.560          C  
ATOM    266  CD1 LEU A  18       2.545   2.938 -20.548  1.00 10.560          C  
ATOM    267  CD2 LEU A  18       0.830   4.002 -22.039  1.00 10.560          C  
ATOM    268  H   LEU A  18      -0.603   3.761 -18.163  1.00  8.920          H  
ATOM    269  HA  LEU A  18      -1.616   3.420 -20.803  1.00  9.110          H  
ATOM    270 1HB  LEU A  18       0.522   1.960 -19.272  1.00 12.670          H  
ATOM    271 2HB  LEU A  18       0.170   1.630 -20.967  1.00 12.670          H  
ATOM    272  HG  LEU A  18       1.071   4.332 -19.917  1.00 12.670          H  
ATOM    273 1HD1 LEU A  18       3.263   3.710 -20.823  1.00 12.670          H  
ATOM    274 2HD1 LEU A  18       2.749   2.599 -19.530  1.00 12.670          H  
ATOM    275 3HD1 LEU A  18       2.633   2.100 -21.235  1.00 12.670          H  
ATOM    276 1HD2 LEU A  18       1.551   4.774 -22.309  1.00 12.670          H  
ATOM    277 2HD2 LEU A  18       0.907   3.171 -22.741  1.00 12.670          H  
ATOM    278 3HD2 LEU A  18      -0.167   4.424 -22.094  1.00 12.670          H  
ATOM    279  N   LEU A  19      -2.258   0.916 -18.750  1.00  7.250          N  
ATOM    280  CA  LEU A  19      -3.148  -0.236 -18.724  1.00  7.370          C  
ATOM    281  C   LEU A  19      -4.573   0.190 -19.014  1.00  7.160          C  
ATOM    282  O   LEU A  19      -5.235  -0.387 -19.884  1.00  7.310          O  
ATOM    283  CB  LEU A  19      -3.175  -0.896 -17.334  1.00 10.270          C  
ATOM    284  CG  LEU A  19      -1.976  -1.687 -16.842  1.00 10.270          C  
ATOM    285  CD1 LEU A  19      -2.169  -1.971 -15.345  1.00 10.270          C  
ATOM    286  CD2 LEU A  19      -1.899  -3.013 -17.600  1.00 10.270          C  
ATOM    287  H   LEU A  19      -1.656   1.151 -17.953  1.00  8.700          H  
ATOM    288  HA  LEU A  19      -2.834  -0.942 -19.487  1.00  8.840          H  
ATOM    289 1HB  LEU A  19      -3.366  -0.116 -16.598  1.00 12.320          H  
ATOM    290 2HB  LEU A  19      -4.011  -1.576 -17.327  1.00 12.320          H  
ATOM    291  HG  LEU A  19      -1.059  -1.112 -16.983  1.00 12.320          H  
ATOM    292 1HD1 LEU A  19      -1.319  -2.538 -14.966  1.00 12.320          H  
ATOM    293 2HD1 LEU A  19      -2.232  -1.050 -14.808  1.00 12.320          H  
ATOM    294 3HD1 LEU A  19      -3.080  -2.527 -15.191  1.00 12.320          H  
ATOM    295 1HD2 LEU A  19      -1.051  -3.590 -17.230  1.00 12.320          H  
ATOM    296 2HD2 LEU A  19      -2.818  -3.578 -17.445  1.00 12.320          H  
ATOM    297 3HD2 LEU A  19      -1.767  -2.829 -18.663  1.00 12.320          H  
ATOM    298  N   VAL A  20      -4.988   1.292 -18.389  1.00  7.040          N  
ATOM    299  CA  VAL A  20      -6.342   1.767 -18.524  1.00  7.180          C  
ATOM    300  C   VAL A  20      -6.671   2.153 -19.968  1.00  7.120          C  
ATOM    301  O   VAL A  20      -7.679   1.692 -20.513  1.00  7.270          O  
ATOM    302  CB  VAL A  20      -6.560   2.970 -17.559  1.00 10.000          C  
ATOM    303  CG1 VAL A  20      -7.883   3.634 -17.777  1.00 10.000          C  
ATOM    304  CG2 VAL A  20      -6.511   2.489 -16.124  1.00 10.000          C  
ATOM    305  H   VAL A  20      -4.355   1.757 -17.731  1.00  8.450          H  
ATOM    306  HA  VAL A  20      -6.996   0.973 -18.218  1.00  8.620          H  
ATOM    307  HB  VAL A  20      -5.774   3.705 -17.740  1.00 12.000          H  
ATOM    308 1HG1 VAL A  20      -7.974   4.468 -17.087  1.00 12.000          H  
ATOM    309 2HG1 VAL A  20      -7.962   3.993 -18.784  1.00 12.000          H  
ATOM    310 3HG1 VAL A  20      -8.658   2.938 -17.586  1.00 12.000          H  
ATOM    311 1HG2 VAL A  20      -6.648   3.329 -15.446  1.00 12.000          H  
ATOM    312 2HG2 VAL A  20      -7.287   1.787 -15.989  1.00 12.000          H  
ATOM    313 3HG2 VAL A  20      -5.587   2.013 -15.907  1.00 12.000          H  
ATOM    314  N   VAL A  21      -5.819   2.960 -20.604  1.00  7.110          N  
ATOM    315  CA  VAL A  21      -6.141   3.401 -21.950  1.00  7.350          C  
ATOM    316  C   VAL A  21      -5.943   2.329 -23.000  1.00  7.310          C  
ATOM    317  O   VAL A  21      -6.719   2.273 -23.955  1.00  7.490          O  
ATOM    318  CB  VAL A  21      -5.365   4.683 -22.339  1.00 10.190          C  
ATOM    319  CG1 VAL A  21      -3.890   4.409 -22.631  1.00 10.190          C  
ATOM    320  CG2 VAL A  21      -6.050   5.337 -23.550  1.00 10.190          C  
ATOM    321  H   VAL A  21      -4.981   3.287 -20.114  1.00  8.530          H  
ATOM    322  HA  VAL A  21      -7.192   3.663 -21.955  1.00  8.820          H  
ATOM    323  HB  VAL A  21      -5.385   5.359 -21.483  1.00 12.230          H  
ATOM    324 1HG1 VAL A  21      -3.389   5.355 -22.851  1.00 12.230          H  
ATOM    325 2HG1 VAL A  21      -3.458   3.969 -21.764  1.00 12.230          H  
ATOM    326 3HG1 VAL A  21      -3.767   3.749 -23.481  1.00 12.230          H  
ATOM    327 1HG2 VAL A  21      -5.525   6.258 -23.801  1.00 12.230          H  
ATOM    328 2HG2 VAL A  21      -6.018   4.668 -24.403  1.00 12.230          H  
ATOM    329 3HG2 VAL A  21      -7.086   5.564 -23.314  1.00 12.230          H  
ATOM    330  N   LEU A  22      -4.912   1.497 -22.875  1.00  7.280          N  
ATOM    331  CA  LEU A  22      -4.678   0.507 -23.897  1.00  7.590          C  
ATOM    332  C   LEU A  22      -5.839  -0.468 -23.942  1.00  7.580          C  
ATOM    333  O   LEU A  22      -6.286  -0.852 -25.028  1.00  7.870          O  
ATOM    334  CB  LEU A  22      -3.346  -0.191 -23.621  1.00 10.500          C  
ATOM    335  CG  LEU A  22      -2.057   0.719 -23.776  1.00 10.500          C  
ATOM    336  CD1 LEU A  22      -0.856  -0.043 -23.257  1.00 10.500          C  
ATOM    337  CD2 LEU A  22      -1.845   1.133 -25.227  1.00 10.500          C  
ATOM    338  H   LEU A  22      -4.274   1.553 -22.076  1.00  8.740          H  
ATOM    339  HA  LEU A  22      -4.636   1.003 -24.856  1.00  9.110          H  
ATOM    340 1HB  LEU A  22      -3.368  -0.567 -22.595  1.00 12.600          H  
ATOM    341 2HB  LEU A  22      -3.249  -1.039 -24.295  1.00 12.600          H  
ATOM    342  HG  LEU A  22      -2.173   1.616 -23.173  1.00 12.600          H  
ATOM    343 1HD1 LEU A  22       0.033   0.581 -23.334  1.00 12.600          H  
ATOM    344 2HD1 LEU A  22      -1.022  -0.308 -22.211  1.00 12.600          H  
ATOM    345 3HD1 LEU A  22      -0.716  -0.950 -23.843  1.00 12.600          H  
ATOM    346 1HD2 LEU A  22      -0.951   1.753 -25.292  1.00 12.600          H  
ATOM    347 2HD2 LEU A  22      -1.715   0.244 -25.845  1.00 12.600          H  
ATOM    348 3HD2 LEU A  22      -2.687   1.701 -25.589  1.00 12.600          H  
ATOM    349  N   LEU A  23      -6.366  -0.842 -22.772  1.00  7.470          N  
ATOM    350  CA  LEU A  23      -7.496  -1.743 -22.746  1.00  7.820          C  
ATOM    351  C   LEU A  23      -8.732  -1.091 -23.370  1.00  7.850          C  
ATOM    352  O   LEU A  23      -9.452  -1.752 -24.130  1.00  8.230          O  
ATOM    353  CB  LEU A  23      -7.720  -2.194 -21.306  1.00 10.810          C  
ATOM    354  CG  LEU A  23      -6.604  -3.143 -20.738  1.00 10.810          C  
ATOM    355  CD1 LEU A  23      -6.778  -3.316 -19.272  1.00 10.810          C  
ATOM    356  CD2 LEU A  23      -6.682  -4.507 -21.405  1.00 10.810          C  
ATOM    357  H   LEU A  23      -5.953  -0.537 -21.884  1.00  8.960          H  
ATOM    358  HA  LEU A  23      -7.253  -2.601 -23.357  1.00  9.380          H  
ATOM    359 1HB  LEU A  23      -7.745  -1.301 -20.676  1.00 12.970          H  
ATOM    360 2HB  LEU A  23      -8.675  -2.698 -21.233  1.00 12.970          H  
ATOM    361  HG  LEU A  23      -5.625  -2.698 -20.911  1.00 12.970          H  
ATOM    362 1HD1 LEU A  23      -5.987  -3.955 -18.921  1.00 12.970          H  
ATOM    363 2HD1 LEU A  23      -6.705  -2.348 -18.784  1.00 12.970          H  
ATOM    364 3HD1 LEU A  23      -7.723  -3.765 -19.059  1.00 12.970          H  
ATOM    365 1HD2 LEU A  23      -5.912  -5.154 -20.983  1.00 12.970          H  
ATOM    366 2HD2 LEU A  23      -7.651  -4.937 -21.223  1.00 12.970          H  
ATOM    367 3HD2 LEU A  23      -6.526  -4.432 -22.459  1.00 12.970          H  
ATOM    368  N   LEU A  24      -8.958   0.208 -23.115  1.00  7.670          N  
ATOM    369  CA  LEU A  24     -10.100   0.877 -23.730  1.00  8.020          C  
ATOM    370  C   LEU A  24      -9.980   0.905 -25.242  1.00  8.090          C  
ATOM    371  O   LEU A  24     -10.976   0.775 -25.950  1.00  8.470          O  
ATOM    372  CB  LEU A  24     -10.193   2.334 -23.292  1.00 11.090          C  
ATOM    373  CG  LEU A  24     -10.548   2.622 -21.867  1.00 11.090          C  
ATOM    374  CD1 LEU A  24     -10.388   4.075 -21.655  1.00 11.090          C  
ATOM    375  CD2 LEU A  24     -11.919   2.209 -21.597  1.00 11.090          C  
ATOM    376  H   LEU A  24      -8.375   0.715 -22.438  1.00  9.200          H  
ATOM    377  HA  LEU A  24     -11.001   0.327 -23.476  1.00  9.620          H  
ATOM    378 1HB  LEU A  24      -9.230   2.801 -23.489  1.00 13.310          H  
ATOM    379 2HB  LEU A  24     -10.936   2.822 -23.919  1.00 13.310          H  
ATOM    380  HG  LEU A  24      -9.888   2.102 -21.201  1.00 13.310          H  
ATOM    381 1HD1 LEU A  24     -10.623   4.333 -20.629  1.00 13.310          H  
ATOM    382 2HD1 LEU A  24      -9.377   4.339 -21.868  1.00 13.310          H  
ATOM    383 3HD1 LEU A  24     -11.042   4.603 -22.328  1.00 13.310          H  
ATOM    384 1HD2 LEU A  24     -12.154   2.456 -20.581  1.00 13.310          H  
ATOM    385 2HD2 LEU A  24     -12.585   2.727 -22.269  1.00 13.310          H  
ATOM    386 3HD2 LEU A  24     -12.023   1.158 -21.740  1.00 13.310          H  
ATOM    387  N   LEU A  25      -8.763   1.112 -25.746  1.00  7.920          N  
ATOM    388  CA  LEU A  25      -8.551   1.147 -27.184  1.00  8.270          C  
ATOM    389  C   LEU A  25      -8.855  -0.218 -27.805  1.00  8.470          C  
ATOM    390  O   LEU A  25      -9.549  -0.308 -28.815  1.00  8.850          O  
ATOM    391  CB  LEU A  25      -7.104   1.579 -27.478  1.00 11.440          C  
ATOM    392  CG  LEU A  25      -6.745   3.069 -27.130  1.00 11.440          C  
ATOM    393  CD1 LEU A  25      -5.232   3.260 -27.221  1.00 11.440          C  
ATOM    394  CD2 LEU A  25      -7.449   4.026 -28.089  1.00 11.440          C  
ATOM    395  H   LEU A  25      -7.985   1.292 -25.102  1.00  9.500          H  
ATOM    396  HA  LEU A  25      -9.240   1.864 -27.613  1.00  9.920          H  
ATOM    397 1HB  LEU A  25      -6.438   0.939 -26.902  1.00 13.730          H  
ATOM    398 2HB  LEU A  25      -6.901   1.419 -28.535  1.00 13.730          H  
ATOM    399  HG  LEU A  25      -7.061   3.288 -26.122  1.00 13.730          H  
ATOM    400 1HD1 LEU A  25      -4.979   4.288 -26.964  1.00 13.730          H  
ATOM    401 2HD1 LEU A  25      -4.745   2.592 -26.527  1.00 13.730          H  
ATOM    402 3HD1 LEU A  25      -4.894   3.043 -28.232  1.00 13.730          H  
ATOM    403 1HD2 LEU A  25      -7.183   5.049 -27.828  1.00 13.730          H  
ATOM    404 2HD2 LEU A  25      -7.132   3.818 -29.111  1.00 13.730          H  
ATOM    405 3HD2 LEU A  25      -8.524   3.915 -28.018  1.00 13.730          H  
ATOM    406  N   LEU A  26      -8.448  -1.303 -27.150  1.00  8.400          N  
ATOM    407  CA  LEU A  26      -8.737  -2.637 -27.681  1.00  8.910          C  
ATOM    408  C   LEU A  26     -10.248  -2.885 -27.753  1.00  9.170          C  
ATOM    409  O   LEU A  26     -10.749  -3.542 -28.670  1.00  9.660          O  
ATOM    410  CB  LEU A  26      -8.086  -3.715 -26.797  1.00 12.270          C  
ATOM    411  CG  LEU A  26      -6.532  -3.799 -26.805  1.00 12.270          C  
ATOM    412  CD1 LEU A  26      -6.091  -4.776 -25.719  1.00 12.270          C  
ATOM    413  CD2 LEU A  26      -6.025  -4.263 -28.174  1.00 12.270          C  
ATOM    414  H   LEU A  26      -7.855  -1.189 -26.319  1.00 10.080          H  
ATOM    415  HA  LEU A  26      -8.347  -2.698 -28.691  1.00 10.690          H  
ATOM    416 1HB  LEU A  26      -8.387  -3.523 -25.767  1.00 14.720          H  
ATOM    417 2HB  LEU A  26      -8.478  -4.687 -27.090  1.00 14.720          H  
ATOM    418  HG  LEU A  26      -6.112  -2.823 -26.577  1.00 14.720          H  
ATOM    419 1HD1 LEU A  26      -5.004  -4.834 -25.699  1.00 14.720          H  
ATOM    420 2HD1 LEU A  26      -6.449  -4.427 -24.762  1.00 14.720          H  
ATOM    421 3HD1 LEU A  26      -6.504  -5.762 -25.923  1.00 14.720          H  
ATOM    422 1HD2 LEU A  26      -4.937  -4.322 -28.150  1.00 14.720          H  
ATOM    423 2HD2 LEU A  26      -6.436  -5.247 -28.402  1.00 14.720          H  
ATOM    424 3HD2 LEU A  26      -6.320  -3.563 -28.946  1.00 14.720          H  
ATOM    425  N   ARG A  27     -10.967  -2.319 -26.782  1.00  9.030          N  
ATOM    426  CA  ARG A  27     -12.415  -2.420 -26.599  1.00  9.540          C  
ATOM    427  C   ARG A  27     -13.164  -1.139 -27.035  1.00  9.660          C  
ATOM    428  O   ARG A  27     -14.322  -0.901 -26.624  1.00 10.200          O  
ATOM    429  CB  ARG A  27     -12.720  -2.803 -25.152  1.00 13.150          C  
ATOM    430  CG  ARG A  27     -12.687  -4.342 -24.865  1.00 13.150          C  
ATOM    431  CD  ARG A  27     -11.302  -4.927 -25.087  1.00 13.150          C  
ATOM    432  NE  ARG A  27     -11.125  -6.275 -24.558  1.00 13.150          N  
ATOM    433  CZ  ARG A  27     -11.530  -7.426 -25.152  1.00 13.150          C  
ATOM    434  NH1 ARG A  27     -12.190  -7.413 -26.293  1.00 13.150          N  
ATOM    435  NH2 ARG A  27     -11.253  -8.579 -24.573  1.00 13.150          N  
ATOM    436  H   ARG A  27     -10.441  -1.839 -26.039  1.00 10.840          H  
ATOM    437  HA  ARG A  27     -12.770  -3.234 -27.228  1.00 11.450          H  
ATOM    438 1HB  ARG A  27     -11.997  -2.321 -24.490  1.00 15.780          H  
ATOM    439 2HB  ARG A  27     -13.707  -2.439 -24.870  1.00 15.780          H  
ATOM    440 1HG  ARG A  27     -12.971  -4.514 -23.829  1.00 15.780          H  
ATOM    441 2HG  ARG A  27     -13.391  -4.846 -25.520  1.00 15.780          H  
ATOM    442 1HD  ARG A  27     -11.100  -4.976 -26.146  1.00 15.780          H  
ATOM    443 2HD  ARG A  27     -10.563  -4.279 -24.609  1.00 15.780          H  
ATOM    444  HE  ARG A  27     -10.591  -6.364 -23.699  1.00 15.780          H  
ATOM    445 1HH1 ARG A  27     -12.411  -6.540 -26.745  1.00 15.780          H  
ATOM    446 2HH1 ARG A  27     -12.480  -8.282 -26.718  1.00 15.780          H  
ATOM    447 1HH2 ARG A  27     -10.736  -8.603 -23.694  1.00 15.780          H  
ATOM    448 2HH2 ARG A  27     -11.536  -9.449 -24.997  1.00 15.780          H  
ATOM    449  N   HIS A  28     -12.518  -0.345 -27.909  1.00  9.320          N  
ATOM    450  CA  HIS A  28     -13.039   0.914 -28.435  1.00  9.640          C  
ATOM    451  C   HIS A  28     -14.440   0.811 -28.999  1.00  9.600          C  
ATOM    452  O   HIS A  28     -15.119   1.828 -29.103  1.00  9.870          O  
ATOM    453  CB  HIS A  28     -12.179   1.438 -29.585  1.00 13.370          C  
ATOM    454  CG  HIS A  28     -12.339   0.625 -30.851  1.00 13.370          C  
ATOM    455  ND1 HIS A  28     -13.256   0.961 -31.834  1.00 13.370          N  
ATOM    456  CD2 HIS A  28     -11.726  -0.503 -31.285  1.00 13.370          C  
ATOM    457  CE1 HIS A  28     -13.188   0.080 -32.814  1.00 13.370          C  
ATOM    458  NE2 HIS A  28     -12.268  -0.814 -32.506  1.00 13.370          N  
ATOM    459  H   HIS A  28     -11.561  -0.582 -28.194  1.00 11.180          H  
ATOM    460  HA  HIS A  28     -13.040   1.656 -27.637  1.00 11.570          H  
ATOM    461 1HB  HIS A  28     -12.465   2.464 -29.805  1.00 16.040          H  
ATOM    462 2HB  HIS A  28     -11.141   1.449 -29.297  1.00 16.040          H  
ATOM    463  HD2 HIS A  28     -10.949  -1.064 -30.765  1.00 16.040          H  
ATOM    464  HE1 HIS A  28     -13.791   0.087 -33.721  1.00 16.040          H  
ATOM    465  HE2 HIS A  28     -12.000  -1.610 -33.066  1.00 16.040          H  
ATOM    466  N   TRP A  29     -14.879  -0.386 -29.396  1.00  9.460          N  
ATOM    467  CA  TRP A  29     -16.202  -0.555 -29.965  1.00  9.640          C  
ATOM    468  C   TRP A  29     -17.243  -0.103 -28.957  1.00  9.650          C  
ATOM    469  O   TRP A  29     -18.229   0.553 -29.308  1.00  9.800          O  
ATOM    470  CB  TRP A  29     -16.468  -2.030 -30.270  1.00 13.420          C  
ATOM    471  CG  TRP A  29     -15.691  -2.586 -31.408  1.00 13.420          C  
ATOM    472  CD1 TRP A  29     -14.692  -3.512 -31.338  1.00 13.420          C  
ATOM    473  CD2 TRP A  29     -15.849  -2.272 -32.807  1.00 13.420          C  
ATOM    474  NE1 TRP A  29     -14.223  -3.796 -32.595  1.00 13.420          N  
ATOM    475  CE2 TRP A  29     -14.918  -3.045 -33.506  1.00 13.420          C  
ATOM    476  CE3 TRP A  29     -16.693  -1.411 -33.514  1.00 13.420          C  
ATOM    477  CZ2 TRP A  29     -14.806  -2.985 -34.881  1.00 13.420          C  
ATOM    478  CZ3 TRP A  29     -16.580  -1.352 -34.893  1.00 13.420          C  
ATOM    479  CH2 TRP A  29     -15.660  -2.118 -35.559  1.00 13.420          C  
ATOM    480  H   TRP A  29     -14.267  -1.180 -29.285  1.00 11.350          H  
ATOM    481  HA  TRP A  29     -16.279   0.046 -30.870  1.00 11.570          H  
ATOM    482 1HB  TRP A  29     -16.240  -2.625 -29.387  1.00 16.110          H  
ATOM    483 2HB  TRP A  29     -17.528  -2.168 -30.481  1.00 16.110          H  
ATOM    484  HD1 TRP A  29     -14.323  -3.966 -30.420  1.00 16.110          H  
ATOM    485  HE1 TRP A  29     -13.485  -4.457 -32.810  1.00 16.110          H  
ATOM    486  HE3 TRP A  29     -17.427  -0.801 -32.992  1.00 16.110          H  
ATOM    487  HZ2 TRP A  29     -14.082  -3.588 -35.430  1.00 16.110          H  
ATOM    488  HZ3 TRP A  29     -17.242  -0.679 -35.437  1.00 16.110          H  
ATOM    489  HH2 TRP A  29     -15.599  -2.048 -36.644  1.00 16.110          H  
ATOM    490  N   GLY A  30     -17.017  -0.467 -27.692  1.00  9.690          N  
ATOM    491  CA  GLY A  30     -17.923  -0.138 -26.616  1.00  9.930          C  
ATOM    492  C   GLY A  30     -17.952   1.362 -26.439  1.00  9.650          C  
ATOM    493  O   GLY A  30     -19.023   1.979 -26.395  1.00  9.800          O  
ATOM    494  H   GLY A  30     -16.148  -0.947 -27.457  1.00 11.630          H  
ATOM    495 1HA  GLY A  30     -18.920  -0.507 -26.850  1.00 11.920          H  
ATOM    496 2HA  GLY A  30     -17.594  -0.624 -25.698  1.00 11.920          H  
ATOM    497  N   TRP A  31     -16.758   1.954 -26.342  1.00  9.400          N  
ATOM    498  CA  TRP A  31     -16.692   3.405 -26.142  1.00  9.300          C  
ATOM    499  C   TRP A  31     -17.346   4.136 -27.304  1.00  8.940          C  
ATOM    500  O   TRP A  31     -18.090   5.096 -27.094  1.00  8.680          O  
ATOM    501  CB  TRP A  31     -15.279   3.913 -25.887  1.00 13.060          C  
ATOM    502  CG  TRP A  31     -15.258   5.408 -25.655  1.00 13.060          C  
ATOM    503  CD1 TRP A  31     -15.719   6.042 -24.543  1.00 13.060          C  
ATOM    504  CD2 TRP A  31     -14.698   6.444 -26.492  1.00 13.060          C  
ATOM    505  NE1 TRP A  31     -15.513   7.383 -24.638  1.00 13.060          N  
ATOM    506  CE2 TRP A  31     -14.880   7.654 -25.812  1.00 13.060          C  
ATOM    507  CE3 TRP A  31     -14.055   6.446 -27.730  1.00 13.060          C  
ATOM    508  CZ2 TRP A  31     -14.443   8.853 -26.324  1.00 13.060          C  
ATOM    509  CZ3 TRP A  31     -13.607   7.654 -28.242  1.00 13.060          C  
ATOM    510  CH2 TRP A  31     -13.796   8.830 -27.550  1.00 13.060          C  
ATOM    511  H   TRP A  31     -15.919   1.354 -26.409  1.00 11.280          H  
ATOM    512  HA  TRP A  31     -17.264   3.645 -25.250  1.00 11.160          H  
ATOM    513 1HB  TRP A  31     -14.860   3.420 -25.012  1.00 15.670          H  
ATOM    514 2HB  TRP A  31     -14.647   3.676 -26.742  1.00 15.670          H  
ATOM    515  HD1 TRP A  31     -16.192   5.551 -23.700  1.00 15.670          H  
ATOM    516  HE1 TRP A  31     -15.772   8.054 -23.932  1.00 15.670          H  
ATOM    517  HE3 TRP A  31     -13.901   5.519 -28.279  1.00 15.670          H  
ATOM    518  HZ2 TRP A  31     -14.581   9.786 -25.797  1.00 15.670          H  
ATOM    519  HZ3 TRP A  31     -13.100   7.650 -29.206  1.00 15.670          H  
ATOM    520  HH2 TRP A  31     -13.432   9.761 -27.981  1.00 15.670          H  
ATOM    521  N   GLY A  32     -17.056   3.702 -28.524  1.00  9.050          N  
ATOM    522  CA  GLY A  32     -17.631   4.280 -29.715  1.00  8.870          C  
ATOM    523  C   GLY A  32     -19.148   4.310 -29.584  1.00  8.430          C  
ATOM    524  O   GLY A  32     -19.772   5.356 -29.753  1.00  8.070          O  
ATOM    525  H   GLY A  32     -16.409   2.928 -28.638  1.00 10.860          H  
ATOM    526 1HA  GLY A  32     -17.240   5.286 -29.863  1.00 10.640          H  
ATOM    527 2HA  GLY A  32     -17.341   3.678 -30.577  1.00 10.640          H  
ATOM    528  N   LEU A  33     -19.774   3.188 -29.240  1.00  8.590          N  
ATOM    529  CA  LEU A  33     -21.227   3.226 -29.151  1.00  8.400          C  
ATOM    530  C   LEU A  33     -21.757   4.220 -28.112  1.00  8.000          C  
ATOM    531  O   LEU A  33     -22.739   4.926 -28.400  1.00  7.720          O  
ATOM    532  CB  LEU A  33     -21.766   1.831 -28.821  1.00 11.840          C  
ATOM    533  CG  LEU A  33     -21.633   0.752 -29.928  1.00 11.840          C  
ATOM    534  CD1 LEU A  33     -22.040  -0.582 -29.333  1.00 11.840          C  
ATOM    535  CD2 LEU A  33     -22.511   1.096 -31.147  1.00 11.840          C  
ATOM    536  H   LEU A  33     -19.245   2.319 -29.107  1.00 10.310          H  
ATOM    537  HA  LEU A  33     -21.609   3.542 -30.111  1.00 10.080          H  
ATOM    538 1HB  LEU A  33     -21.223   1.465 -27.945  1.00 14.200          H  
ATOM    539 2HB  LEU A  33     -22.819   1.916 -28.556  1.00 14.200          H  
ATOM    540  HG  LEU A  33     -20.592   0.680 -30.241  1.00 14.200          H  
ATOM    541 1HD1 LEU A  33     -21.931  -1.369 -30.079  1.00 14.200          H  
ATOM    542 2HD1 LEU A  33     -21.403  -0.794 -28.484  1.00 14.200          H  
ATOM    543 3HD1 LEU A  33     -23.074  -0.536 -29.005  1.00 14.200          H  
ATOM    544 1HD2 LEU A  33     -22.401   0.314 -31.897  1.00 14.200          H  
ATOM    545 2HD2 LEU A  33     -23.555   1.158 -30.837  1.00 14.200          H  
ATOM    546 3HD2 LEU A  33     -22.211   2.040 -31.584  1.00 14.200          H  
ATOM    547  N   CYS A  34     -21.130   4.342 -26.926  1.00  8.100          N  
ATOM    548  CA  CYS A  34     -21.702   5.338 -26.010  1.00  7.910          C  
ATOM    549  C   CYS A  34     -21.406   6.749 -26.497  1.00  7.430          C  
ATOM    550  O   CYS A  34     -22.224   7.641 -26.287  1.00  7.180          O  
ATOM    551  CB  CYS A  34     -21.223   5.206 -24.563  1.00 11.150          C  
ATOM    552  SG  CYS A  34     -19.479   5.594 -24.276  1.00 11.150          S  
ATOM    553  H   CYS A  34     -20.334   3.729 -26.692  1.00  9.720          H  
ATOM    554  HA  CYS A  34     -22.782   5.202 -25.997  1.00  9.490          H  
ATOM    555 1HB  CYS A  34     -21.810   5.879 -23.936  1.00 13.380          H  
ATOM    556 2HB  CYS A  34     -21.419   4.211 -24.212  1.00 13.380          H  
ATOM    557  HG  CYS A  34     -19.636   6.925 -24.201  1.00 13.380          H  
ATOM    558  N   LEU A  35     -20.291   6.934 -27.217  1.00  7.430          N  
ATOM    559  CA  LEU A  35     -19.922   8.230 -27.760  1.00  7.180          C  
ATOM    560  C   LEU A  35     -20.938   8.674 -28.796  1.00  6.820          C  
ATOM    561  O   LEU A  35     -21.341   9.836 -28.804  1.00  6.570          O  
ATOM    562  CB  LEU A  35     -18.544   8.176 -28.421  1.00 10.150          C  
ATOM    563  CG  LEU A  35     -18.000   9.488 -29.032  1.00 10.150          C  
ATOM    564  CD1 LEU A  35     -17.819  10.547 -27.936  1.00 10.150          C  
ATOM    565  CD2 LEU A  35     -16.714   9.171 -29.736  1.00 10.150          C  
ATOM    566  H   LEU A  35     -19.630   6.154 -27.310  1.00  8.920          H  
ATOM    567  HA  LEU A  35     -19.913   8.941 -26.943  1.00  8.620          H  
ATOM    568 1HB  LEU A  35     -17.824   7.821 -27.679  1.00 12.180          H  
ATOM    569 2HB  LEU A  35     -18.580   7.446 -29.216  1.00 12.180          H  
ATOM    570  HG  LEU A  35     -18.710   9.886 -29.760  1.00 12.180          H  
ATOM    571 1HD1 LEU A  35     -17.431  11.461 -28.383  1.00 12.180          H  
ATOM    572 2HD1 LEU A  35     -18.770  10.769 -27.463  1.00 12.180          H  
ATOM    573 3HD1 LEU A  35     -17.117  10.176 -27.190  1.00 12.180          H  
ATOM    574 1HD2 LEU A  35     -16.300  10.073 -30.187  1.00 12.180          H  
ATOM    575 2HD2 LEU A  35     -16.030   8.775 -29.029  1.00 12.180          H  
ATOM    576 3HD2 LEU A  35     -16.901   8.428 -30.511  1.00 12.180          H  
ATOM    577  N   ILE A  36     -21.346   7.749 -29.671  1.00  6.970          N  
ATOM    578  CA  ILE A  36     -22.326   8.034 -30.709  1.00  6.900          C  
ATOM    579  C   ILE A  36     -23.621   8.438 -30.038  1.00  6.690          C  
ATOM    580  O   ILE A  36     -24.247   9.423 -30.435  1.00  6.530          O  
ATOM    581  CB  ILE A  36     -22.557   6.811 -31.620  1.00  9.690          C  
ATOM    582  CG1 ILE A  36     -21.269   6.536 -32.448  1.00  9.690          C  
ATOM    583  CG2 ILE A  36     -23.783   7.076 -32.552  1.00  9.690          C  
ATOM    584  CD1 ILE A  36     -21.237   5.176 -33.122  1.00  9.690          C  
ATOM    585  H   ILE A  36     -20.914   6.821 -29.617  1.00  8.360          H  
ATOM    586  HA  ILE A  36     -21.968   8.865 -31.315  1.00  8.280          H  
ATOM    587  HB  ILE A  36     -22.744   5.930 -31.002  1.00 11.630          H  
ATOM    588 1HG1 ILE A  36     -21.181   7.302 -33.216  1.00 11.630          H  
ATOM    589 2HG1 ILE A  36     -20.408   6.615 -31.792  1.00 11.630          H  
ATOM    590 1HG2 ILE A  36     -23.958   6.221 -33.192  1.00 11.630          H  
ATOM    591 2HG2 ILE A  36     -24.686   7.252 -31.963  1.00 11.630          H  
ATOM    592 3HG2 ILE A  36     -23.588   7.954 -33.169  1.00 11.630          H  
ATOM    593 1HD1 ILE A  36     -20.303   5.072 -33.672  1.00 11.630          H  
ATOM    594 2HD1 ILE A  36     -21.296   4.398 -32.364  1.00 11.630          H  
ATOM    595 3HD1 ILE A  36     -22.066   5.071 -33.811  1.00 11.630          H  
ATOM    596  N   GLY A  37     -24.025   7.668 -29.030  1.00  6.870          N  
ATOM    597  CA  GLY A  37     -25.218   7.974 -28.272  1.00  6.940          C  
ATOM    598  C   GLY A  37     -25.115   9.389 -27.717  1.00  6.630          C  
ATOM    599  O   GLY A  37     -26.001  10.217 -27.929  1.00  6.610          O  
ATOM    600  H   GLY A  37     -23.481   6.831 -28.794  1.00  8.240          H  
ATOM    601 1HA  GLY A  37     -26.098   7.882 -28.909  1.00  8.330          H  
ATOM    602 2HA  GLY A  37     -25.315   7.260 -27.455  1.00  8.330          H  
ATOM    603  N   TRP A  38     -24.008   9.693 -27.044  1.00  6.570          N  
ATOM    604  CA  TRP A  38     -23.812  11.012 -26.473  1.00  6.520          C  
ATOM    605  C   TRP A  38     -23.887  12.090 -27.561  1.00  6.130          C  
ATOM    606  O   TRP A  38     -24.566  13.103 -27.398  1.00  6.050          O  
ATOM    607  CB  TRP A  38     -22.444  11.086 -25.776  1.00  9.150          C  
ATOM    608  CG  TRP A  38     -22.313  10.204 -24.555  1.00  9.150          C  
ATOM    609  CD1 TRP A  38     -23.319   9.647 -23.816  1.00  9.150          C  
ATOM    610  CD2 TRP A  38     -21.075   9.760 -23.939  1.00  9.150          C  
ATOM    611  NE1 TRP A  38     -22.795   8.901 -22.799  1.00  9.150          N  
ATOM    612  CE2 TRP A  38     -21.425   8.958 -22.857  1.00  9.150          C  
ATOM    613  CE3 TRP A  38     -19.719   9.974 -24.225  1.00  9.150          C  
ATOM    614  CZ2 TRP A  38     -20.469   8.367 -22.045  1.00  9.150          C  
ATOM    615  CZ3 TRP A  38     -18.762   9.384 -23.416  1.00  9.150          C  
ATOM    616  CH2 TRP A  38     -19.125   8.604 -22.352  1.00  9.150          C  
ATOM    617  H   TRP A  38     -23.301   8.973 -26.893  1.00  7.880          H  
ATOM    618  HA  TRP A  38     -24.602  11.197 -25.748  1.00  7.820          H  
ATOM    619 1HB  TRP A  38     -21.679  10.783 -26.481  1.00 10.980          H  
ATOM    620 2HB  TRP A  38     -22.221  12.104 -25.493  1.00 10.980          H  
ATOM    621  HD1 TRP A  38     -24.384   9.766 -24.006  1.00 10.980          H  
ATOM    622  HE1 TRP A  38     -23.338   8.378 -22.128  1.00 10.980          H  
ATOM    623  HE3 TRP A  38     -19.422  10.595 -25.065  1.00 10.980          H  
ATOM    624  HZ2 TRP A  38     -20.731   7.738 -21.190  1.00 10.980          H  
ATOM    625  HZ3 TRP A  38     -17.714   9.558 -23.645  1.00 10.980          H  
ATOM    626  HH2 TRP A  38     -18.345   8.155 -21.729  1.00 10.980          H  
ATOM    627  N   ASN A  39     -23.290  11.860 -28.725  1.00  6.030          N  
ATOM    628  CA  ASN A  39     -23.363  12.874 -29.765  1.00  5.910          C  
ATOM    629  C   ASN A  39     -24.822  13.188 -30.138  1.00  5.830          C  
ATOM    630  O   ASN A  39     -25.142  14.332 -30.476  1.00  5.800          O  
ATOM    631  CB  ASN A  39     -22.581  12.439 -30.992  1.00  8.320          C  
ATOM    632  CG  ASN A  39     -21.076  12.499 -30.802  1.00  8.320          C  
ATOM    633  OD1 ASN A  39     -20.556  13.179 -29.907  1.00  8.320          O  
ATOM    634  ND2 ASN A  39     -20.364  11.799 -31.648  1.00  8.320          N  
ATOM    635  H   ASN A  39     -22.718  11.024 -28.854  1.00  7.240          H  
ATOM    636  HA  ASN A  39     -22.923  13.793 -29.380  1.00  7.090          H  
ATOM    637 1HB  ASN A  39     -22.858  11.418 -31.249  1.00  9.990          H  
ATOM    638 2HB  ASN A  39     -22.854  13.070 -31.836  1.00  9.990          H  
ATOM    639 1HD2 ASN A  39     -19.367  11.808 -31.583  1.00  9.990          H  
ATOM    640 2HD2 ASN A  39     -20.813  11.265 -32.362  1.00  9.990          H  
ATOM    641  N   GLU A  40     -25.704  12.179 -30.078  1.00  5.990          N  
ATOM    642  CA  GLU A  40     -27.118  12.373 -30.379  1.00  6.170          C  
ATOM    643  C   GLU A  40     -27.956  12.939 -29.203  1.00  6.100          C  
ATOM    644  O   GLU A  40     -28.828  13.784 -29.425  1.00  6.190          O  
ATOM    645  CB  GLU A  40     -27.749  11.048 -30.827  1.00  8.570          C  
ATOM    646  CG  GLU A  40     -27.261  10.505 -32.177  1.00  8.570          C  
ATOM    647  CD  GLU A  40     -27.931   9.196 -32.535  1.00  8.570          C  
ATOM    648  OE1 GLU A  40     -28.614   8.670 -31.687  1.00  8.570          O  
ATOM    649  OE2 GLU A  40     -27.773   8.734 -33.643  1.00  8.570          O  
ATOM    650  H   GLU A  40     -25.364  11.237 -29.842  1.00  7.190          H  
ATOM    651  HA  GLU A  40     -27.186  13.078 -31.205  1.00  7.400          H  
ATOM    652 1HB  GLU A  40     -27.538  10.285 -30.076  1.00 10.280          H  
ATOM    653 2HB  GLU A  40     -28.831  11.161 -30.878  1.00 10.280          H  
ATOM    654 1HG  GLU A  40     -27.467  11.240 -32.954  1.00 10.280          H  
ATOM    655 2HG  GLU A  40     -26.181  10.357 -32.126  1.00 10.280          H  
ATOM    656  N   PHE A  41     -27.715  12.480 -27.959  1.00  6.110          N  
ATOM    657  CA  PHE A  41     -28.554  12.903 -26.823  1.00  6.280          C  
ATOM    658  C   PHE A  41     -27.891  13.545 -25.594  1.00  6.080          C  
ATOM    659  O   PHE A  41     -28.630  13.900 -24.675  1.00  6.190          O  
ATOM    660  CB  PHE A  41     -29.393  11.743 -26.263  1.00  8.720          C  
ATOM    661  CG  PHE A  41     -28.614  10.608 -25.614  1.00  8.720          C  
ATOM    662  CD1 PHE A  41     -28.203  10.699 -24.289  1.00  8.720          C  
ATOM    663  CD2 PHE A  41     -28.352   9.444 -26.287  1.00  8.720          C  
ATOM    664  CE1 PHE A  41     -27.536   9.670 -23.675  1.00  8.720          C  
ATOM    665  CE2 PHE A  41     -27.690   8.410 -25.669  1.00  8.720          C  
ATOM    666  CZ  PHE A  41     -27.279   8.529 -24.369  1.00  8.720          C  
ATOM    667  H   PHE A  41     -26.992  11.765 -27.836  1.00  7.330          H  
ATOM    668  HA  PHE A  41     -29.257  13.640 -27.211  1.00  7.540          H  
ATOM    669 1HB  PHE A  41     -30.096  12.134 -25.524  1.00 10.470          H  
ATOM    670 2HB  PHE A  41     -29.990  11.322 -27.068  1.00 10.470          H  
ATOM    671  HD1 PHE A  41     -28.422  11.593 -23.737  1.00 10.470          H  
ATOM    672  HD2 PHE A  41     -28.676   9.342 -27.325  1.00 10.470          H  
ATOM    673  HE1 PHE A  41     -27.222   9.752 -22.632  1.00 10.470          H  
ATOM    674  HE2 PHE A  41     -27.493   7.491 -26.211  1.00 10.470          H  
ATOM    675  HZ  PHE A  41     -26.757   7.701 -23.884  1.00 10.470          H  
ATOM    676  N   ILE A  42     -26.559  13.716 -25.546  1.00  5.930          N  
ATOM    677  CA  ILE A  42     -25.838  14.158 -24.332  1.00  5.940          C  
ATOM    678  C   ILE A  42     -26.373  15.423 -23.687  1.00  5.730          C  
ATOM    679  O   ILE A  42     -26.240  15.590 -22.475  1.00  5.820          O  
ATOM    680  CB  ILE A  42     -24.322  14.356 -24.611  1.00  8.310          C  
ATOM    681  CG1 ILE A  42     -23.487  14.501 -23.304  1.00  8.310          C  
ATOM    682  CG2 ILE A  42     -24.075  15.591 -25.513  1.00  8.310          C  
ATOM    683  CD1 ILE A  42     -23.441  13.290 -22.400  1.00  8.310          C  
ATOM    684  H   ILE A  42     -25.999  13.457 -26.355  1.00  7.120          H  
ATOM    685  HA  ILE A  42     -25.939  13.354 -23.612  1.00  7.130          H  
ATOM    686  HB  ILE A  42     -23.968  13.503 -25.097  1.00  9.970          H  
ATOM    687 1HG1 ILE A  42     -22.465  14.741 -23.585  1.00  9.970          H  
ATOM    688 2HG1 ILE A  42     -23.873  15.300 -22.736  1.00  9.970          H  
ATOM    689 1HG2 ILE A  42     -23.011  15.669 -25.722  1.00  9.970          H  
ATOM    690 2HG2 ILE A  42     -24.616  15.474 -26.451  1.00  9.970          H  
ATOM    691 3HG2 ILE A  42     -24.398  16.504 -25.022  1.00  9.970          H  
ATOM    692 1HD1 ILE A  42     -22.820  13.526 -21.539  1.00  9.970          H  
ATOM    693 2HD1 ILE A  42     -24.435  13.032 -22.053  1.00  9.970          H  
ATOM    694 3HD1 ILE A  42     -23.015  12.451 -22.928  1.00  9.970          H  
ATOM    695  N   LEU A  43     -26.979  16.314 -24.453  1.00  5.640          N  
ATOM    696  CA  LEU A  43     -27.495  17.524 -23.858  1.00  5.730          C  
ATOM    697  C   LEU A  43     -28.596  17.213 -22.843  1.00  5.740          C  
ATOM    698  O   LEU A  43     -28.833  18.008 -21.925  1.00  5.850          O  
ATOM    699  CB  LEU A  43     -28.015  18.461 -24.947  1.00  7.990          C  
ATOM    700  CG  LEU A  43     -26.936  19.047 -25.915  1.00  7.990          C  
ATOM    701  CD1 LEU A  43     -27.642  19.826 -27.013  1.00  7.990          C  
ATOM    702  CD2 LEU A  43     -25.948  19.951 -25.154  1.00  7.990          C  
ATOM    703  H   LEU A  43     -27.056  16.159 -25.450  1.00  6.770          H  
ATOM    704  HA  LEU A  43     -26.696  18.008 -23.318  1.00  6.880          H  
ATOM    705 1HB  LEU A  43     -28.745  17.917 -25.544  1.00  9.580          H  
ATOM    706 2HB  LEU A  43     -28.524  19.296 -24.468  1.00  9.580          H  
ATOM    707  HG  LEU A  43     -26.384  18.232 -26.381  1.00  9.580          H  
ATOM    708 1HD1 LEU A  43     -26.904  20.225 -27.709  1.00  9.580          H  
ATOM    709 2HD1 LEU A  43     -28.323  19.167 -27.552  1.00  9.580          H  
ATOM    710 3HD1 LEU A  43     -28.206  20.648 -26.574  1.00  9.580          H  
ATOM    711 1HD2 LEU A  43     -25.216  20.349 -25.857  1.00  9.580          H  
ATOM    712 2HD2 LEU A  43     -26.491  20.777 -24.693  1.00  9.580          H  
ATOM    713 3HD2 LEU A  43     -25.424  19.399 -24.389  1.00  9.580          H  
ATOM    714  N   GLN A  44     -29.322  16.098 -23.023  1.00  5.820          N  
ATOM    715  CA  GLN A  44     -30.390  15.786 -22.099  1.00  6.090          C  
ATOM    716  C   GLN A  44     -29.835  15.355 -20.721  1.00  5.990          C  
ATOM    717  O   GLN A  44     -30.300  15.916 -19.720  1.00  6.000          O  
ATOM    718  CB  GLN A  44     -31.366  14.789 -22.748  1.00  8.420          C  
ATOM    719  CG  GLN A  44     -32.191  15.381 -23.856  1.00  8.420          C  
ATOM    720  CD  GLN A  44     -32.979  14.330 -24.626  1.00  8.420          C  
ATOM    721  OE1 GLN A  44     -32.411  13.356 -25.129  1.00  8.420          O  
ATOM    722  NE2 GLN A  44     -34.287  14.521 -24.720  1.00  8.420          N  
ATOM    723  H   GLN A  44     -29.112  15.442 -23.779  1.00  6.980          H  
ATOM    724  HA  GLN A  44     -30.963  16.698 -21.934  1.00  7.310          H  
ATOM    725 1HB  GLN A  44     -30.858  13.976 -23.221  1.00 10.100          H  
ATOM    726 2HB  GLN A  44     -32.035  14.401 -22.006  1.00 10.100          H  
ATOM    727 1HG  GLN A  44     -32.895  16.090 -23.427  1.00 10.100          H  
ATOM    728 2HG  GLN A  44     -31.526  15.888 -24.552  1.00 10.100          H  
ATOM    729 1HE2 GLN A  44     -34.854  13.861 -25.214  1.00 10.100          H  
ATOM    730 2HE2 GLN A  44     -34.710  15.323 -24.298  1.00 10.100          H  
ATOM    731  N   PRO A  45     -28.903  14.354 -20.591  1.00  6.100          N  
ATOM    732  CA  PRO A  45     -28.222  14.027 -19.353  1.00  6.200          C  
ATOM    733  C   PRO A  45     -27.565  15.242 -18.738  1.00  5.930          C  
ATOM    734  O   PRO A  45     -27.609  15.393 -17.522  1.00  6.040          O  
ATOM    735  CB  PRO A  45     -27.172  13.010 -19.797  1.00  9.300          C  
ATOM    736  CG  PRO A  45     -27.795  12.325 -20.954  1.00  9.300          C  
ATOM    737  CD  PRO A  45     -28.589  13.410 -21.669  1.00  9.300          C  
ATOM    738  HA  PRO A  45     -28.936  13.581 -18.650  1.00  7.440          H  
ATOM    739 1HB  PRO A  45     -26.237  13.526 -20.064  1.00 11.160          H  
ATOM    740 2HB  PRO A  45     -26.942  12.334 -18.968  1.00 11.160          H  
ATOM    741 1HG  PRO A  45     -26.998  11.915 -21.589  1.00 11.160          H  
ATOM    742 2HG  PRO A  45     -28.398  11.474 -20.628  1.00 11.160          H  
ATOM    743 1HD  PRO A  45     -28.003  13.851 -22.393  1.00 11.160          H  
ATOM    744 2HD  PRO A  45     -29.458  12.943 -22.073  1.00 11.160          H  
ATOM    745  N   ILE A  46     -27.014  16.148 -19.572  1.00  5.780          N  
ATOM    746  CA  ILE A  46     -26.367  17.335 -19.035  1.00  5.880          C  
ATOM    747  C   ILE A  46     -27.369  18.197 -18.327  1.00  5.910          C  
ATOM    748  O   ILE A  46     -27.152  18.600 -17.184  1.00  6.090          O  
ATOM    749  CB  ILE A  46     -25.624  18.157 -20.108  1.00  8.190          C  
ATOM    750  CG1 ILE A  46     -24.410  17.372 -20.605  1.00  8.190          C  
ATOM    751  CG2 ILE A  46     -25.183  19.497 -19.512  1.00  8.190          C  
ATOM    752  CD1 ILE A  46     -23.769  17.907 -21.883  1.00  8.190          C  
ATOM    753  H   ILE A  46     -26.981  15.989 -20.586  1.00  6.940          H  
ATOM    754  HA  ILE A  46     -25.619  17.020 -18.319  1.00  7.060          H  
ATOM    755  HB  ILE A  46     -26.279  18.330 -20.956  1.00  9.830          H  
ATOM    756 1HG1 ILE A  46     -23.667  17.411 -19.831  1.00  9.830          H  
ATOM    757 2HG1 ILE A  46     -24.696  16.337 -20.751  1.00  9.830          H  
ATOM    758 1HG2 ILE A  46     -24.661  20.085 -20.253  1.00  9.830          H  
ATOM    759 2HG2 ILE A  46     -26.043  20.064 -19.178  1.00  9.830          H  
ATOM    760 3HG2 ILE A  46     -24.521  19.310 -18.665  1.00  9.830          H  
ATOM    761 1HD1 ILE A  46     -22.905  17.297 -22.135  1.00  9.830          H  
ATOM    762 2HD1 ILE A  46     -24.484  17.862 -22.693  1.00  9.830          H  
ATOM    763 3HD1 ILE A  46     -23.443  18.929 -21.752  1.00  9.830          H  
ATOM    764  N   HIS A  47     -28.476  18.497 -18.990  1.00  5.930          N  
ATOM    765  CA  HIS A  47     -29.458  19.334 -18.354  1.00  6.290          C  
ATOM    766  C   HIS A  47     -29.894  18.713 -17.042  1.00  6.310          C  
ATOM    767  O   HIS A  47     -29.938  19.391 -16.025  1.00  6.690          O  
ATOM    768  CB  HIS A  47     -30.680  19.540 -19.247  1.00  8.660          C  
ATOM    769  CG  HIS A  47     -31.705  20.438 -18.627  1.00  8.660          C  
ATOM    770  ND1 HIS A  47     -31.549  21.810 -18.557  1.00  8.660          N  
ATOM    771  CD2 HIS A  47     -32.888  20.165 -18.034  1.00  8.660          C  
ATOM    772  CE1 HIS A  47     -32.597  22.338 -17.949  1.00  8.660          C  
ATOM    773  NE2 HIS A  47     -33.423  21.363 -17.623  1.00  8.660          N  
ATOM    774  H   HIS A  47     -28.626  18.167 -19.949  1.00  7.120          H  
ATOM    775  HA  HIS A  47     -29.026  20.309 -18.138  1.00  7.550          H  
ATOM    776 1HB  HIS A  47     -30.367  19.965 -20.201  1.00 10.390          H  
ATOM    777 2HB  HIS A  47     -31.142  18.573 -19.456  1.00 10.390          H  
ATOM    778  HD2 HIS A  47     -33.329  19.180 -17.906  1.00 10.390          H  
ATOM    779  HE1 HIS A  47     -32.751  23.396 -17.748  1.00 10.390          H  
ATOM    780  HE2 HIS A  47     -34.306  21.474 -17.144  1.00 10.390          H  
ATOM    781  N   ASN A  48     -30.235  17.420 -17.045  1.00  6.130          N  
ATOM    782  CA  ASN A  48     -30.712  16.807 -15.816  1.00  6.410          C  
ATOM    783  C   ASN A  48     -29.669  16.704 -14.690  1.00  6.280          C  
ATOM    784  O   ASN A  48     -29.975  17.010 -13.536  1.00  6.480          O  
ATOM    785  CB  ASN A  48     -31.292  15.435 -16.118  1.00  8.860          C  
ATOM    786  CG  ASN A  48     -32.624  15.469 -16.842  1.00  8.860          C  
ATOM    787  OD1 ASN A  48     -32.976  14.495 -17.513  1.00  8.860          O  
ATOM    788  ND2 ASN A  48     -33.384  16.534 -16.721  1.00  8.860          N  
ATOM    789  H   ASN A  48     -30.178  16.877 -17.915  1.00  7.360          H  
ATOM    790  HA  ASN A  48     -31.499  17.440 -15.418  1.00  7.690          H  
ATOM    791 1HB  ASN A  48     -30.577  14.878 -16.737  1.00 10.630          H  
ATOM    792 2HB  ASN A  48     -31.418  14.880 -15.207  1.00 10.630          H  
ATOM    793 1HD2 ASN A  48     -34.271  16.566 -17.190  1.00 10.630          H  
ATOM    794 2HD2 ASN A  48     -33.098  17.300 -16.158  1.00 10.630          H  
ATOM    795  N   LEU A  49     -28.427  16.320 -14.993  1.00  6.140          N  
ATOM    796  CA  LEU A  49     -27.419  16.162 -13.939  1.00  6.260          C  
ATOM    797  C   LEU A  49     -27.021  17.513 -13.350  1.00  5.970          C  
ATOM    798  O   LEU A  49     -26.715  17.622 -12.160  1.00  6.140          O  
ATOM    799  CB  LEU A  49     -26.215  15.317 -14.448  1.00  8.720          C  
ATOM    800  CG  LEU A  49     -25.271  15.906 -15.549  1.00  8.720          C  
ATOM    801  CD1 LEU A  49     -24.120  16.730 -14.957  1.00  8.720          C  
ATOM    802  CD2 LEU A  49     -24.718  14.720 -16.413  1.00  8.720          C  
ATOM    803  H   LEU A  49     -28.187  16.089 -15.957  1.00  7.370          H  
ATOM    804  HA  LEU A  49     -27.869  15.583 -13.135  1.00  7.510          H  
ATOM    805 1HB  LEU A  49     -25.599  15.056 -13.586  1.00 10.460          H  
ATOM    806 2HB  LEU A  49     -26.624  14.393 -14.852  1.00 10.460          H  
ATOM    807  HG  LEU A  49     -25.848  16.570 -16.161  1.00 10.460          H  
ATOM    808 1HD1 LEU A  49     -23.512  17.127 -15.769  1.00 10.460          H  
ATOM    809 2HD1 LEU A  49     -24.495  17.553 -14.373  1.00 10.460          H  
ATOM    810 3HD1 LEU A  49     -23.509  16.094 -14.321  1.00 10.460          H  
ATOM    811 1HD2 LEU A  49     -24.099  15.112 -17.211  1.00 10.460          H  
ATOM    812 2HD2 LEU A  49     -24.128  14.052 -15.786  1.00 10.460          H  
ATOM    813 3HD2 LEU A  49     -25.543  14.160 -16.850  1.00 10.460          H  
ATOM    814  N   LEU A  50     -27.132  18.580 -14.128  1.00  5.770          N  
ATOM    815  CA  LEU A  50     -26.784  19.882 -13.601  1.00  5.720          C  
ATOM    816  C   LEU A  50     -27.889  20.473 -12.723  1.00  5.610          C  
ATOM    817  O   LEU A  50     -27.730  21.579 -12.204  1.00  5.590          O  
ATOM    818  CB  LEU A  50     -26.459  20.866 -14.729  1.00  8.030          C  
ATOM    819  CG  LEU A  50     -25.191  20.584 -15.589  1.00  8.030          C  
ATOM    820  CD1 LEU A  50     -25.158  21.595 -16.709  1.00  8.030          C  
ATOM    821  CD2 LEU A  50     -23.917  20.683 -14.749  1.00  8.030          C  
ATOM    822  H   LEU A  50     -27.370  18.480 -15.123  1.00  6.920          H  
ATOM    823  HA  LEU A  50     -25.909  19.765 -12.972  1.00  6.860          H  
ATOM    824 1HB  LEU A  50     -27.316  20.865 -15.414  1.00  9.630          H  
ATOM    825 2HB  LEU A  50     -26.364  21.863 -14.306  1.00  9.630          H  
ATOM    826  HG  LEU A  50     -25.255  19.588 -16.021  1.00  9.630          H  
ATOM    827 1HD1 LEU A  50     -24.290  21.417 -17.341  1.00  9.630          H  
ATOM    828 2HD1 LEU A  50     -26.067  21.504 -17.302  1.00  9.630          H  
ATOM    829 3HD1 LEU A  50     -25.099  22.597 -16.291  1.00  9.630          H  
ATOM    830 1HD2 LEU A  50     -23.055  20.493 -15.388  1.00  9.630          H  
ATOM    831 2HD2 LEU A  50     -23.839  21.682 -14.320  1.00  9.630          H  
ATOM    832 3HD2 LEU A  50     -23.929  19.950 -13.951  1.00  9.630          H  
ATOM    833  N   MET A  51     -29.007  19.752 -12.526  1.00  5.850          N  
ATOM    834  CA  MET A  51     -30.062  20.278 -11.672  1.00  6.000          C  
ATOM    835  C   MET A  51     -29.824  19.898 -10.211  1.00  5.430          C  
ATOM    836  O   MET A  51     -30.571  20.333  -9.332  1.00  5.740          O  
ATOM    837  CB  MET A  51     -31.443  19.751 -12.073  1.00  8.340          C  
ATOM    838  CG  MET A  51     -31.960  20.156 -13.450  1.00  8.340          C  
ATOM    839  SD  MET A  51     -32.208  21.922 -13.697  1.00  8.340          S  
ATOM    840  CE  MET A  51     -30.730  22.340 -14.642  1.00  8.340          C  
ATOM    841  H   MET A  51     -29.133  18.835 -12.963  1.00  7.020          H  
ATOM    842  HA  MET A  51     -30.060  21.363 -11.736  1.00  7.200          H  
ATOM    843 1HB  MET A  51     -31.413  18.660 -12.050  1.00 10.010          H  
ATOM    844 2HB  MET A  51     -32.177  20.071 -11.335  1.00 10.010          H  
ATOM    845 1HG  MET A  51     -31.252  19.819 -14.169  1.00 10.010          H  
ATOM    846 2HG  MET A  51     -32.899  19.648 -13.647  1.00 10.010          H  
ATOM    847 1HE  MET A  51     -30.738  23.400 -14.881  1.00 10.010          H  
ATOM    848 2HE  MET A  51     -29.843  22.110 -14.068  1.00 10.010          H  
ATOM    849 3HE  MET A  51     -30.714  21.761 -15.568  1.00 10.010          H  
ATOM    850  N   GLY A  52     -28.798  19.086  -9.930  1.00  4.910          N  
ATOM    851  CA  GLY A  52     -28.530  18.702  -8.545  1.00  4.560          C  
ATOM    852  C   GLY A  52     -27.749  17.401  -8.402  1.00  3.890          C  
ATOM    853  O   GLY A  52     -27.818  16.512  -9.250  1.00  4.120          O  
ATOM    854  H   GLY A  52     -28.191  18.737 -10.683  1.00  5.890          H  
ATOM    855 1HA  GLY A  52     -27.972  19.505  -8.062  1.00  5.470          H  
ATOM    856 2HA  GLY A  52     -29.475  18.616  -8.011  1.00  5.470          H  
ATOM    857  N   ASP A  53     -27.172  17.210  -7.217  1.00  3.410          N  
ATOM    858  CA  ASP A  53     -26.317  16.062  -6.908  1.00  3.020          C  
ATOM    859  C   ASP A  53     -27.127  14.834  -6.523  1.00  2.370          C  
ATOM    860  O   ASP A  53     -26.584  13.775  -6.211  1.00  2.710          O  
ATOM    861  CB  ASP A  53     -25.415  16.471  -5.754  1.00  4.380          C  
ATOM    862  CG  ASP A  53     -24.478  17.601  -6.156  1.00  4.380          C  
ATOM    863  OD1 ASP A  53     -23.640  17.428  -7.022  1.00  4.380          O  
ATOM    864  OD2 ASP A  53     -24.674  18.678  -5.634  1.00  4.380          O  
ATOM    865  H   ASP A  53     -27.222  17.960  -6.534  1.00  4.090          H  
ATOM    866  HA  ASP A  53     -25.714  15.824  -7.787  1.00  3.620          H  
ATOM    867 1HB  ASP A  53     -26.017  16.785  -4.903  1.00  5.260          H  
ATOM    868 2HB  ASP A  53     -24.816  15.617  -5.431  1.00  5.260          H  
ATOM    869  N   THR A  54     -28.438  14.998  -6.544  1.00  2.130          N  
ATOM    870  CA  THR A  54     -29.377  13.953  -6.239  1.00  2.280          C  
ATOM    871  C   THR A  54     -30.146  13.481  -7.476  1.00  1.900          C  
ATOM    872  O   THR A  54     -31.002  12.603  -7.362  1.00  1.750          O  
ATOM    873  CB  THR A  54     -30.362  14.413  -5.157  1.00  3.130          C  
ATOM    874  OG1 THR A  54     -31.073  15.578  -5.617  1.00  3.130          O  
ATOM    875  CG2 THR A  54     -29.591  14.750  -3.892  1.00  3.130          C  
ATOM    876  H   THR A  54     -28.813  15.906  -6.777  1.00  2.560          H  
ATOM    877  HA  THR A  54     -28.822  13.099  -5.851  1.00  2.740          H  
ATOM    878  HB  THR A  54     -31.077  13.617  -4.952  1.00  3.760          H  
ATOM    879  HG1 THR A  54     -31.837  15.730  -5.049  1.00  3.760          H  
ATOM    880 1HG2 THR A  54     -30.285  15.075  -3.119  1.00  3.760          H  
ATOM    881 2HG2 THR A  54     -29.054  13.864  -3.551  1.00  3.760          H  
ATOM    882 3HG2 THR A  54     -28.879  15.546  -4.093  1.00  3.760          H  
ATOM    883  N   LYS A  55     -29.828  13.970  -8.682  1.00  1.840          N  
ATOM    884  CA  LYS A  55     -30.620  13.495  -9.821  1.00  1.610          C  
ATOM    885  C   LYS A  55     -30.491  11.983  -9.983  1.00  1.370          C  
ATOM    886  O   LYS A  55     -31.485  11.274 -10.193  1.00  1.170          O  
ATOM    887  CB  LYS A  55     -30.181  14.190 -11.108  1.00  2.350          C  
ATOM    888  CG  LYS A  55     -30.914  13.748 -12.394  1.00  2.350          C  
ATOM    889  CD  LYS A  55     -32.444  13.958 -12.365  1.00  2.350          C  
ATOM    890  CE  LYS A  55     -32.857  15.435 -12.318  1.00  2.350          C  
ATOM    891  NZ  LYS A  55     -34.348  15.595 -12.462  1.00  2.350          N  
ATOM    892  H   LYS A  55     -29.094  14.679  -8.813  1.00  2.210          H  
ATOM    893  HA  LYS A  55     -31.662  13.733  -9.624  1.00  1.930          H  
ATOM    894 1HB  LYS A  55     -30.279  15.272 -10.999  1.00  2.820          H  
ATOM    895 2HB  LYS A  55     -29.118  13.991 -11.267  1.00  2.820          H  
ATOM    896 1HG  LYS A  55     -30.495  14.306 -13.216  1.00  2.820          H  
ATOM    897 2HG  LYS A  55     -30.715  12.690 -12.581  1.00  2.820          H  
ATOM    898 1HD  LYS A  55     -32.847  13.533 -13.284  1.00  2.820          H  
ATOM    899 2HD  LYS A  55     -32.896  13.422 -11.536  1.00  2.820          H  
ATOM    900 1HE  LYS A  55     -32.550  15.870 -11.372  1.00  2.820          H  
ATOM    901 2HE  LYS A  55     -32.371  15.970 -13.128  1.00  2.820          H  
ATOM    902 1HZ  LYS A  55     -34.598  16.566 -12.436  1.00  2.820          H  
ATOM    903 2HZ  LYS A  55     -34.643  15.187 -13.362  1.00  2.820          H  
ATOM    904 3HZ  LYS A  55     -34.823  15.106 -11.718  1.00  2.820          H  
ATOM    905  N   GLU A  56     -29.288  11.488  -9.769  1.00  1.470          N  
ATOM    906  CA  GLU A  56     -28.963  10.082  -9.843  1.00  1.400          C  
ATOM    907  C   GLU A  56     -29.776   9.264  -8.816  1.00  1.230          C  
ATOM    908  O   GLU A  56     -29.931   8.046  -8.968  1.00  1.120          O  
ATOM    909  CB  GLU A  56     -27.447   9.935  -9.660  1.00  1.990          C  
ATOM    910  CG  GLU A  56     -26.625  10.526 -10.809  1.00  1.990          C  
ATOM    911  CD  GLU A  56     -26.353  12.011 -10.767  1.00  1.990          C  
ATOM    912  OE1 GLU A  56     -27.052  12.718 -10.089  1.00  1.990          O  
ATOM    913  OE2 GLU A  56     -25.407  12.434 -11.386  1.00  1.990          O  
ATOM    914  H   GLU A  56     -28.531  12.153  -9.594  1.00  1.760          H  
ATOM    915  HA  GLU A  56     -29.221   9.725 -10.841  1.00  1.680          H  
ATOM    916 1HB  GLU A  56     -27.132  10.443  -8.760  1.00  2.390          H  
ATOM    917 2HB  GLU A  56     -27.178   8.883  -9.566  1.00  2.390          H  
ATOM    918 1HG  GLU A  56     -25.689  10.001 -10.909  1.00  2.390          H  
ATOM    919 2HG  GLU A  56     -27.191  10.346 -11.667  1.00  2.390          H  
ATOM    920  N   GLN A  57     -30.213   9.924  -7.725  1.00  1.290          N  
ATOM    921  CA  GLN A  57     -30.995   9.318  -6.660  1.00  1.270          C  
ATOM    922  C   GLN A  57     -32.385   9.051  -7.173  1.00  1.100          C  
ATOM    923  O   GLN A  57     -33.004   8.077  -6.772  1.00  1.030          O  
ATOM    924  CB  GLN A  57     -31.079  10.203  -5.410  1.00  1.790          C  
ATOM    925  CG  GLN A  57     -31.805   9.587  -4.189  1.00  1.790          C  
ATOM    926  CD  GLN A  57     -31.153   8.355  -3.554  1.00  1.790          C  
ATOM    927  OE1 GLN A  57     -29.955   8.344  -3.266  1.00  1.790          O  
ATOM    928  NE2 GLN A  57     -31.952   7.328  -3.288  1.00  1.790          N  
ATOM    929  H   GLN A  57     -30.072  10.927  -7.682  1.00  1.550          H  
ATOM    930  HA  GLN A  57     -30.534   8.371  -6.383  1.00  1.520          H  
ATOM    931 1HB  GLN A  57     -30.089  10.516  -5.107  1.00  2.140          H  
ATOM    932 2HB  GLN A  57     -31.639  11.095  -5.647  1.00  2.140          H  
ATOM    933 1HG  GLN A  57     -31.865  10.354  -3.422  1.00  2.140          H  
ATOM    934 2HG  GLN A  57     -32.809   9.303  -4.491  1.00  2.140          H  
ATOM    935 1HE2 GLN A  57     -31.599   6.517  -2.824  1.00  2.140          H  
ATOM    936 2HE2 GLN A  57     -32.939   7.352  -3.523  1.00  2.140          H  
ATOM    937  N   ARG A  58     -32.905   9.946  -8.025  1.00  1.100          N  
ATOM    938  CA  ARG A  58     -34.256   9.780  -8.548  1.00  1.040          C  
ATOM    939  C   ARG A  58     -34.276   8.545  -9.437  1.00  0.840          C  
ATOM    940  O   ARG A  58     -35.224   7.748  -9.407  1.00  0.810          O  
ATOM    941  CB  ARG A  58     -34.686  11.000  -9.355  1.00  1.480          C  
ATOM    942  CG  ARG A  58     -34.764  12.324  -8.570  1.00  1.480          C  
ATOM    943  CD  ARG A  58     -35.837  12.352  -7.543  1.00  1.480          C  
ATOM    944  NE  ARG A  58     -35.934  13.672  -6.920  1.00  1.480          N  
ATOM    945  CZ  ARG A  58     -36.761  14.009  -5.905  1.00  1.480          C  
ATOM    946  NH1 ARG A  58     -37.590  13.124  -5.387  1.00  1.480          N  
ATOM    947  NH2 ARG A  58     -36.734  15.245  -5.429  1.00  1.480          N  
ATOM    948  H   ARG A  58     -32.335  10.748  -8.327  1.00  1.320          H  
ATOM    949  HA  ARG A  58     -34.943   9.625  -7.719  1.00  1.250          H  
ATOM    950 1HB  ARG A  58     -33.999  11.151 -10.185  1.00  1.780          H  
ATOM    951 2HB  ARG A  58     -35.669  10.816  -9.784  1.00  1.780          H  
ATOM    952 1HG  ARG A  58     -33.808  12.491  -8.065  1.00  1.780          H  
ATOM    953 2HG  ARG A  58     -34.944  13.139  -9.270  1.00  1.780          H  
ATOM    954 1HD  ARG A  58     -36.795  12.112  -8.006  1.00  1.780          H  
ATOM    955 2HD  ARG A  58     -35.609  11.628  -6.764  1.00  1.780          H  
ATOM    956  HE  ARG A  58     -35.318  14.393  -7.274  1.00  1.780          H  
ATOM    957 1HH1 ARG A  58     -37.619  12.183  -5.745  1.00  1.780          H  
ATOM    958 2HH1 ARG A  58     -38.205  13.389  -4.629  1.00  1.780          H  
ATOM    959 1HH2 ARG A  58     -36.099  15.926  -5.825  1.00  1.780          H  
ATOM    960 2HH2 ARG A  58     -37.346  15.512  -4.672  1.00  1.780          H  
ATOM    961  N   ILE A  59     -33.189   8.375 -10.195  1.00  0.800          N  
ATOM    962  CA  ILE A  59     -33.048   7.221 -11.069  1.00  0.760          C  
ATOM    963  C   ILE A  59     -32.974   5.969 -10.196  1.00  0.710          C  
ATOM    964  O   ILE A  59     -33.685   4.994 -10.455  1.00  0.720          O  
ATOM    965  CB  ILE A  59     -31.869   7.412 -12.046  1.00  1.080          C  
ATOM    966  CG1 ILE A  59     -32.273   8.595 -13.025  1.00  1.080          C  
ATOM    967  CG2 ILE A  59     -31.561   6.080 -12.827  1.00  1.080          C  
ATOM    968  CD1 ILE A  59     -31.192   9.164 -13.860  1.00  1.080          C  
ATOM    969  H   ILE A  59     -32.471   9.109 -10.155  1.00  0.960          H  
ATOM    970  HA  ILE A  59     -33.944   7.131 -11.668  1.00  0.910          H  
ATOM    971  HB  ILE A  59     -30.981   7.723 -11.491  1.00  1.300          H  
ATOM    972 1HG1 ILE A  59     -33.020   8.239 -13.696  1.00  1.300          H  
ATOM    973 2HG1 ILE A  59     -32.695   9.410 -12.433  1.00  1.300          H  
ATOM    974 1HG2 ILE A  59     -30.733   6.236 -13.514  1.00  1.300          H  
ATOM    975 2HG2 ILE A  59     -31.286   5.291 -12.123  1.00  1.300          H  
ATOM    976 3HG2 ILE A  59     -32.442   5.764 -13.388  1.00  1.300          H  
ATOM    977 1HD1 ILE A  59     -31.592   9.961 -14.489  1.00  1.300          H  
ATOM    978 2HD1 ILE A  59     -30.433   9.577 -13.205  1.00  1.300          H  
ATOM    979 3HD1 ILE A  59     -30.768   8.399 -14.490  1.00  1.300          H  
ATOM    980  N   LEU A  60     -32.150   5.997  -9.140  1.00  0.780          N  
ATOM    981  CA  LEU A  60     -32.103   4.877  -8.211  1.00  0.830          C  
ATOM    982  C   LEU A  60     -33.447   4.595  -7.558  1.00  0.760          C  
ATOM    983  O   LEU A  60     -33.857   3.442  -7.474  1.00  0.760          O  
ATOM    984  CB  LEU A  60     -31.062   5.104  -7.111  1.00  1.140          C  
ATOM    985  CG  LEU A  60     -31.009   4.031  -5.954  1.00  1.140          C  
ATOM    986  CD1 LEU A  60     -30.683   2.634  -6.468  1.00  1.140          C  
ATOM    987  CD2 LEU A  60     -29.968   4.454  -4.966  1.00  1.140          C  
ATOM    988  H   LEU A  60     -31.532   6.802  -8.990  1.00  0.940          H  
ATOM    989  HA  LEU A  60     -31.821   4.000  -8.778  1.00  1.000          H  
ATOM    990 1HB  LEU A  60     -30.079   5.149  -7.577  1.00  1.370          H  
ATOM    991 2HB  LEU A  60     -31.263   6.066  -6.651  1.00  1.370          H  
ATOM    992  HG  LEU A  60     -31.983   3.994  -5.459  1.00  1.370          H  
ATOM    993 1HD1 LEU A  60     -30.657   1.935  -5.633  1.00  1.370          H  
ATOM    994 2HD1 LEU A  60     -31.436   2.302  -7.182  1.00  1.370          H  
ATOM    995 3HD1 LEU A  60     -29.715   2.660  -6.939  1.00  1.370          H  
ATOM    996 1HD2 LEU A  60     -29.967   3.742  -4.163  1.00  1.370          H  
ATOM    997 2HD2 LEU A  60     -28.984   4.477  -5.446  1.00  1.370          H  
ATOM    998 3HD2 LEU A  60     -30.207   5.442  -4.579  1.00  1.370          H  
ATOM    999  N   ASN A  61     -34.163   5.620  -7.083  1.00  0.790          N  
ATOM   1000  CA  ASN A  61     -35.425   5.374  -6.400  1.00  0.840          C  
ATOM   1001  C   ASN A  61     -36.376   4.618  -7.307  1.00  0.760          C  
ATOM   1002  O   ASN A  61     -37.037   3.671  -6.867  1.00  0.840          O  
ATOM   1003  CB  ASN A  61     -36.075   6.675  -5.963  1.00  1.160          C  
ATOM   1004  CG  ASN A  61     -35.377   7.341  -4.814  1.00  1.160          C  
ATOM   1005  OD1 ASN A  61     -34.575   6.726  -4.101  1.00  1.160          O  
ATOM   1006  ND2 ASN A  61     -35.696   8.593  -4.601  1.00  1.160          N  
ATOM   1007  H   ASN A  61     -33.803   6.564  -7.151  1.00  0.950          H  
ATOM   1008  HA  ASN A  61     -35.233   4.751  -5.526  1.00  1.010          H  
ATOM   1009 1HB  ASN A  61     -36.078   7.366  -6.808  1.00  1.390          H  
ATOM   1010 2HB  ASN A  61     -37.112   6.491  -5.690  1.00  1.390          H  
ATOM   1011 1HD2 ASN A  61     -35.294   9.096  -3.838  1.00  1.390          H  
ATOM   1012 2HD2 ASN A  61     -36.362   9.039  -5.193  1.00  1.390          H  
ATOM   1013  N   HIS A  62     -36.407   4.985  -8.592  1.00  0.690          N  
ATOM   1014  CA  HIS A  62     -37.245   4.263  -9.528  1.00  0.720          C  
ATOM   1015  C   HIS A  62     -36.846   2.808  -9.591  1.00  0.770          C  
ATOM   1016  O   HIS A  62     -37.677   1.918  -9.426  1.00  0.940          O  
ATOM   1017  CB  HIS A  62     -37.136   4.812 -10.944  1.00  1.000          C  
ATOM   1018  CG  HIS A  62     -37.899   3.972 -11.908  1.00  1.000          C  
ATOM   1019  ND1 HIS A  62     -39.263   4.059 -12.057  1.00  1.000          N  
ATOM   1020  CD2 HIS A  62     -37.489   2.990 -12.748  1.00  1.000          C  
ATOM   1021  CE1 HIS A  62     -39.660   3.178 -12.958  1.00  1.000          C  
ATOM   1022  NE2 HIS A  62     -38.602   2.518 -13.391  1.00  1.000          N  
ATOM   1023  H   HIS A  62     -35.879   5.811  -8.900  1.00  0.830          H  
ATOM   1024  HA  HIS A  62     -38.284   4.317  -9.212  1.00  0.860          H  
ATOM   1025 1HB  HIS A  62     -37.523   5.829 -10.974  1.00  1.200          H  
ATOM   1026 2HB  HIS A  62     -36.095   4.849 -11.258  1.00  1.200          H  
ATOM   1027  HD2 HIS A  62     -36.464   2.640 -12.885  1.00  1.200          H  
ATOM   1028  HE1 HIS A  62     -40.688   3.019 -13.283  1.00  1.200          H  
ATOM   1029  HE2 HIS A  62     -38.608   1.780 -14.081  1.00  1.200          H  
ATOM   1030  N   VAL A  63     -35.562   2.568  -9.811  1.00  0.760          N  
ATOM   1031  CA  VAL A  63     -35.063   1.221  -9.994  1.00  0.880          C  
ATOM   1032  C   VAL A  63     -35.277   0.362  -8.764  1.00  0.950          C  
ATOM   1033  O   VAL A  63     -35.712  -0.775  -8.863  1.00  1.100          O  
ATOM   1034  CB  VAL A  63     -33.581   1.317 -10.338  1.00  1.180          C  
ATOM   1035  CG1 VAL A  63     -32.919  -0.038 -10.358  1.00  1.180          C  
ATOM   1036  CG2 VAL A  63     -33.469   1.989 -11.666  1.00  1.180          C  
ATOM   1037  H   VAL A  63     -34.928   3.369  -9.900  1.00  0.910          H  
ATOM   1038  HA  VAL A  63     -35.592   0.772 -10.829  1.00  1.060          H  
ATOM   1039  HB  VAL A  63     -33.078   1.923  -9.586  1.00  1.420          H  
ATOM   1040 1HG1 VAL A  63     -31.889   0.110 -10.623  1.00  1.420          H  
ATOM   1041 2HG1 VAL A  63     -32.982  -0.517  -9.381  1.00  1.420          H  
ATOM   1042 3HG1 VAL A  63     -33.385  -0.670 -11.091  1.00  1.420          H  
ATOM   1043 1HG2 VAL A  63     -32.456   2.103 -11.906  1.00  1.420          H  
ATOM   1044 2HG2 VAL A  63     -33.956   1.395 -12.398  1.00  1.420          H  
ATOM   1045 3HG2 VAL A  63     -33.932   2.957 -11.648  1.00  1.420          H  
ATOM   1046  N   LEU A  64     -34.974   0.895  -7.602  1.00  0.910          N  
ATOM   1047  CA  LEU A  64     -35.133   0.172  -6.359  1.00  1.090          C  
ATOM   1048  C   LEU A  64     -36.587  -0.284  -6.206  1.00  1.100          C  
ATOM   1049  O   LEU A  64     -36.859  -1.444  -5.886  1.00  1.390          O  
ATOM   1050  CB  LEU A  64     -34.656   1.077  -5.211  1.00  1.450          C  
ATOM   1051  CG  LEU A  64     -34.588   0.493  -3.787  1.00  1.450          C  
ATOM   1052  CD1 LEU A  64     -33.468   1.209  -3.037  1.00  1.450          C  
ATOM   1053  CD2 LEU A  64     -35.925   0.693  -3.053  1.00  1.450          C  
ATOM   1054  H   LEU A  64     -34.610   1.843  -7.580  1.00  1.090          H  
ATOM   1055  HA  LEU A  64     -34.496  -0.705  -6.393  1.00  1.310          H  
ATOM   1056 1HB  LEU A  64     -33.657   1.430  -5.468  1.00  1.740          H  
ATOM   1057 2HB  LEU A  64     -35.311   1.950  -5.182  1.00  1.740          H  
ATOM   1058  HG  LEU A  64     -34.360  -0.549  -3.830  1.00  1.740          H  
ATOM   1059 1HD1 LEU A  64     -33.392   0.807  -2.026  1.00  1.740          H  
ATOM   1060 2HD1 LEU A  64     -32.520   1.055  -3.560  1.00  1.740          H  
ATOM   1061 3HD1 LEU A  64     -33.684   2.278  -2.988  1.00  1.740          H  
ATOM   1062 1HD2 LEU A  64     -35.844   0.290  -2.044  1.00  1.740          H  
ATOM   1063 2HD2 LEU A  64     -36.151   1.756  -3.001  1.00  1.740          H  
ATOM   1064 3HD2 LEU A  64     -36.732   0.184  -3.563  1.00  1.740          H  
ATOM   1065  N   GLN A  65     -37.532   0.634  -6.441  1.00  0.910          N  
ATOM   1066  CA  GLN A  65     -38.951   0.312  -6.344  1.00  0.980          C  
ATOM   1067  C   GLN A  65     -39.467  -0.587  -7.485  1.00  0.930          C  
ATOM   1068  O   GLN A  65     -40.415  -1.354  -7.289  1.00  1.010          O  
ATOM   1069  CB  GLN A  65     -39.784   1.595  -6.308  1.00  1.340          C  
ATOM   1070  CG  GLN A  65     -39.594   2.453  -5.054  1.00  1.340          C  
ATOM   1071  CD  GLN A  65     -39.970   1.727  -3.783  1.00  1.340          C  
ATOM   1072  OE1 GLN A  65     -40.921   0.945  -3.765  1.00  1.340          O  
ATOM   1073  NE2 GLN A  65     -39.239   1.989  -2.707  1.00  1.340          N  
ATOM   1074  H   GLN A  65     -37.251   1.594  -6.668  1.00  1.090          H  
ATOM   1075  HA  GLN A  65     -39.106  -0.230  -5.413  1.00  1.180          H  
ATOM   1076 1HB  GLN A  65     -39.512   2.211  -7.171  1.00  1.610          H  
ATOM   1077 2HB  GLN A  65     -40.840   1.347  -6.408  1.00  1.610          H  
ATOM   1078 1HG  GLN A  65     -38.544   2.736  -4.983  1.00  1.610          H  
ATOM   1079 2HG  GLN A  65     -40.215   3.343  -5.141  1.00  1.610          H  
ATOM   1080 1HE2 GLN A  65     -39.449   1.539  -1.836  1.00  1.610          H  
ATOM   1081 2HE2 GLN A  65     -38.486   2.647  -2.760  1.00  1.610          H  
ATOM   1082  N   HIS A  66     -38.859  -0.493  -8.673  1.00  0.850          N  
ATOM   1083  CA  HIS A  66     -39.308  -1.233  -9.845  1.00  0.850          C  
ATOM   1084  C   HIS A  66     -38.294  -2.220 -10.451  1.00  0.770          C  
ATOM   1085  O   HIS A  66     -38.234  -2.382 -11.674  1.00  0.880          O  
ATOM   1086  CB  HIS A  66     -39.783  -0.239 -10.902  1.00  1.190          C  
ATOM   1087  CG  HIS A  66     -40.968   0.553 -10.426  1.00  1.190          C  
ATOM   1088  ND1 HIS A  66     -42.245   0.021 -10.364  1.00  1.190          N  
ATOM   1089  CD2 HIS A  66     -41.064   1.817  -9.956  1.00  1.190          C  
ATOM   1090  CE1 HIS A  66     -43.074   0.935  -9.889  1.00  1.190          C  
ATOM   1091  NE2 HIS A  66     -42.386   2.032  -9.633  1.00  1.190          N  
ATOM   1092  H   HIS A  66     -38.104   0.186  -8.796  1.00  1.020          H  
ATOM   1093  HA  HIS A  66     -40.172  -1.826  -9.560  1.00  1.020          H  
ATOM   1094 1HB  HIS A  66     -38.975   0.455 -11.140  1.00  1.430          H  
ATOM   1095 2HB  HIS A  66     -40.054  -0.761 -11.814  1.00  1.430          H  
ATOM   1096  HD1 HIS A  66     -42.463  -0.957 -10.374  1.00  1.430          H  
ATOM   1097  HD2 HIS A  66     -40.324   2.604  -9.807  1.00  1.430          H  
ATOM   1098  HE1 HIS A  66     -44.133   0.710  -9.766  1.00  1.430          H  
ATOM   1099  N   ALA A  67     -37.530  -2.902  -9.600  1.00  0.770          N  
ATOM   1100  CA  ALA A  67     -36.585  -3.937 -10.017  1.00  0.770          C  
ATOM   1101  C   ALA A  67     -36.478  -4.955  -8.894  1.00  0.790          C  
ATOM   1102  O   ALA A  67     -36.698  -4.631  -7.730  1.00  0.790          O  
ATOM   1103  CB  ALA A  67     -35.219  -3.372 -10.355  1.00  1.080          C  
ATOM   1104  H   ALA A  67     -37.607  -2.688  -8.611  1.00  0.920          H  
ATOM   1105  HA  ALA A  67     -36.985  -4.437 -10.899  1.00  0.920          H  
ATOM   1106 1HB  ALA A  67     -34.578  -4.192 -10.655  1.00  1.290          H  
ATOM   1107 2HB  ALA A  67     -35.313  -2.657 -11.165  1.00  1.290          H  
ATOM   1108 3HB  ALA A  67     -34.800  -2.886  -9.496  1.00  1.290          H  
ATOM   1109  N   GLU A  68     -36.128  -6.186  -9.230  1.00  0.830          N  
ATOM   1110  CA  GLU A  68     -36.001  -7.218  -8.207  1.00  0.860          C  
ATOM   1111  C   GLU A  68     -34.661  -7.147  -7.434  1.00  0.800          C  
ATOM   1112  O   GLU A  68     -33.597  -7.169  -8.050  1.00  0.760          O  
ATOM   1113  CB  GLU A  68     -36.169  -8.601  -8.853  1.00  1.190          C  
ATOM   1114  CG  GLU A  68     -36.141  -9.773  -7.873  1.00  1.190          C  
ATOM   1115  CD  GLU A  68     -36.334 -11.129  -8.523  1.00  1.190          C  
ATOM   1116  OE1 GLU A  68     -36.207 -11.242  -9.724  1.00  1.190          O  
ATOM   1117  OE2 GLU A  68     -36.633 -12.055  -7.806  1.00  1.190          O  
ATOM   1118  H   GLU A  68     -35.969  -6.401 -10.216  1.00  1.000          H  
ATOM   1119  HA  GLU A  68     -36.841  -7.102  -7.541  1.00  1.030          H  
ATOM   1120 1HB  GLU A  68     -37.130  -8.636  -9.363  1.00  1.430          H  
ATOM   1121 2HB  GLU A  68     -35.417  -8.751  -9.600  1.00  1.430          H  
ATOM   1122 1HG  GLU A  68     -35.179  -9.778  -7.358  1.00  1.430          H  
ATOM   1123 2HG  GLU A  68     -36.917  -9.624  -7.126  1.00  1.430          H  
ATOM   1124  N   PRO A  69     -34.664  -7.079  -6.087  1.00  0.820          N  
ATOM   1125  CA  PRO A  69     -33.462  -7.032  -5.270  1.00  0.800          C  
ATOM   1126  C   PRO A  69     -32.597  -8.235  -5.589  1.00  0.810          C  
ATOM   1127  O   PRO A  69     -33.109  -9.344  -5.727  1.00  0.890          O  
ATOM   1128  CB  PRO A  69     -34.024  -7.141  -3.845  1.00  1.200          C  
ATOM   1129  CG  PRO A  69     -35.424  -6.575  -3.941  1.00  1.200          C  
ATOM   1130  CD  PRO A  69     -35.924  -6.994  -5.312  1.00  1.200          C  
ATOM   1131  HA  PRO A  69     -32.915  -6.092  -5.433  1.00  0.960          H  
ATOM   1132 1HB  PRO A  69     -34.000  -8.187  -3.510  1.00  1.440          H  
ATOM   1133 2HB  PRO A  69     -33.382  -6.570  -3.157  1.00  1.440          H  
ATOM   1134 1HG  PRO A  69     -36.046  -6.982  -3.128  1.00  1.440          H  
ATOM   1135 2HG  PRO A  69     -35.415  -5.495  -3.810  1.00  1.440          H  
ATOM   1136 1HD  PRO A  69     -36.437  -7.966  -5.278  1.00  1.440          H  
ATOM   1137 2HD  PRO A  69     -36.565  -6.172  -5.670  1.00  1.440          H  
ATOM   1138  N   GLY A  70     -31.290  -8.028  -5.691  1.00  0.770          N  
ATOM   1139  CA  GLY A  70     -30.348  -9.099  -5.986  1.00  0.810          C  
ATOM   1140  C   GLY A  70     -30.291  -9.507  -7.463  1.00  0.800          C  
ATOM   1141  O   GLY A  70     -29.457 -10.332  -7.844  1.00  0.880          O  
ATOM   1142  H   GLY A  70     -30.919  -7.092  -5.534  1.00  0.920          H  
ATOM   1143 1HA  GLY A  70     -29.358  -8.792  -5.660  1.00  0.970          H  
ATOM   1144 2HA  GLY A  70     -30.609  -9.969  -5.388  1.00  0.970          H  
ATOM   1145  N   ASN A  71     -31.200  -8.988  -8.293  1.00  0.760          N  
ATOM   1146  CA  ASN A  71     -31.253  -9.356  -9.695  1.00  0.800          C  
ATOM   1147  C   ASN A  71     -30.591  -8.295 -10.561  1.00  0.740          C  
ATOM   1148  O   ASN A  71     -31.226  -7.326 -10.989  1.00  0.710          O  
ATOM   1149  CB  ASN A  71     -32.699  -9.598 -10.088  1.00  1.100          C  
ATOM   1150  CG  ASN A  71     -32.927 -10.078 -11.496  1.00  1.100          C  
ATOM   1151  OD1 ASN A  71     -32.122  -9.825 -12.401  1.00  1.100          O  
ATOM   1152  ND2 ASN A  71     -34.037 -10.750 -11.710  1.00  1.100          N  
ATOM   1153  H   ASN A  71     -31.889  -8.307  -7.958  1.00  0.910          H  
ATOM   1154  HA  ASN A  71     -30.697 -10.282  -9.832  1.00  0.960          H  
ATOM   1155 1HB  ASN A  71     -33.151 -10.310  -9.391  1.00  1.320          H  
ATOM   1156 2HB  ASN A  71     -33.220  -8.673  -9.967  1.00  1.320          H  
ATOM   1157 1HD2 ASN A  71     -34.255 -11.090 -12.625  1.00  1.320          H  
ATOM   1158 2HD2 ASN A  71     -34.700 -10.916 -10.946  1.00  1.320          H  
ATOM   1159  N   ALA A  72     -29.315  -8.476 -10.878  1.00  0.730          N  
ATOM   1160  CA  ALA A  72     -28.619  -7.432 -11.611  1.00  0.710          C  
ATOM   1161  C   ALA A  72     -29.309  -7.118 -12.932  1.00  0.780          C  
ATOM   1162  O   ALA A  72     -29.417  -5.953 -13.297  1.00  0.800          O  
ATOM   1163  CB  ALA A  72     -27.193  -7.852 -11.869  1.00  1.000          C  
ATOM   1164  H   ALA A  72     -28.818  -9.300 -10.552  1.00  0.880          H  
ATOM   1165  HA  ALA A  72     -28.628  -6.526 -11.006  1.00  0.850          H  
ATOM   1166 1HB  ALA A  72     -26.662  -7.088 -12.406  1.00  1.200          H  
ATOM   1167 2HB  ALA A  72     -26.691  -8.050 -10.918  1.00  1.200          H  
ATOM   1168 3HB  ALA A  72     -27.219  -8.742 -12.466  1.00  1.200          H  
ATOM   1169  N   GLN A  73     -29.830  -8.137 -13.625  1.00  0.860          N  
ATOM   1170  CA  GLN A  73     -30.462  -7.883 -14.916  1.00  0.930          C  
ATOM   1171  C   GLN A  73     -31.700  -7.010 -14.777  1.00  0.900          C  
ATOM   1172  O   GLN A  73     -31.869  -6.057 -15.539  1.00  0.910          O  
ATOM   1173  CB  GLN A  73     -30.832  -9.210 -15.585  1.00  1.270          C  
ATOM   1174  CG  GLN A  73     -31.440  -9.106 -16.985  1.00  1.270          C  
ATOM   1175  CD  GLN A  73     -30.499  -8.538 -18.014  1.00  1.270          C  
ATOM   1176  OE1 GLN A  73     -29.282  -8.751 -17.947  1.00  1.270          O  
ATOM   1177  NE2 GLN A  73     -31.058  -7.829 -18.985  1.00  1.270          N  
ATOM   1178  H   GLN A  73     -29.741  -9.078 -13.267  1.00  1.030          H  
ATOM   1179  HA  GLN A  73     -29.750  -7.358 -15.550  1.00  1.120          H  
ATOM   1180 1HB  GLN A  73     -29.944  -9.836 -15.654  1.00  1.530          H  
ATOM   1181 2HB  GLN A  73     -31.550  -9.737 -14.962  1.00  1.530          H  
ATOM   1182 1HG  GLN A  73     -31.735 -10.100 -17.311  1.00  1.530          H  
ATOM   1183 2HG  GLN A  73     -32.321  -8.459 -16.947  1.00  1.530          H  
ATOM   1184 1HE2 GLN A  73     -30.497  -7.426 -19.711  1.00  1.530          H  
ATOM   1185 2HE2 GLN A  73     -32.081  -7.686 -19.000  1.00  1.530          H  
ATOM   1186  N   SER A  74     -32.529  -7.291 -13.771  1.00  0.880          N  
ATOM   1187  CA  SER A  74     -33.745  -6.508 -13.536  1.00  0.850          C  
ATOM   1188  C   SER A  74     -33.401  -5.056 -13.235  1.00  0.780          C  
ATOM   1189  O   SER A  74     -34.030  -4.126 -13.761  1.00  0.780          O  
ATOM   1190  CB  SER A  74     -34.545  -7.096 -12.394  1.00  1.200          C  
ATOM   1191  OG  SER A  74     -35.715  -6.364 -12.150  1.00  1.200          O  
ATOM   1192  H   SER A  74     -32.324  -8.108 -13.191  1.00  1.060          H  
ATOM   1193  HA  SER A  74     -34.351  -6.536 -14.444  1.00  1.020          H  
ATOM   1194 1HB  SER A  74     -34.800  -8.124 -12.621  1.00  1.440          H  
ATOM   1195 2HB  SER A  74     -33.926  -7.096 -11.500  1.00  1.440          H  
ATOM   1196  HG  SER A  74     -36.316  -6.564 -12.884  1.00  1.440          H  
ATOM   1197  N   VAL A  75     -32.377  -4.871 -12.402  1.00  0.750          N  
ATOM   1198  CA  VAL A  75     -31.922  -3.554 -11.998  1.00  0.720          C  
ATOM   1199  C   VAL A  75     -31.471  -2.744 -13.193  1.00  0.750          C  
ATOM   1200  O   VAL A  75     -31.888  -1.598 -13.359  1.00  0.750          O  
ATOM   1201  CB  VAL A  75     -30.763  -3.723 -10.981  1.00  1.020          C  
ATOM   1202  CG1 VAL A  75     -30.060  -2.409 -10.683  1.00  1.020          C  
ATOM   1203  CG2 VAL A  75     -31.349  -4.279  -9.692  1.00  1.020          C  
ATOM   1204  H   VAL A  75     -31.921  -5.706 -12.012  1.00  0.900          H  
ATOM   1205  HA  VAL A  75     -32.739  -3.029 -11.520  1.00  0.860          H  
ATOM   1206  HB  VAL A  75     -30.029  -4.410 -11.389  1.00  1.220          H  
ATOM   1207 1HG1 VAL A  75     -29.264  -2.571  -9.968  1.00  1.220          H  
ATOM   1208 2HG1 VAL A  75     -29.631  -1.985 -11.590  1.00  1.220          H  
ATOM   1209 3HG1 VAL A  75     -30.760  -1.732 -10.267  1.00  1.220          H  
ATOM   1210 1HG2 VAL A  75     -30.570  -4.424  -8.961  1.00  1.220          H  
ATOM   1211 2HG2 VAL A  75     -32.064  -3.564  -9.335  1.00  1.220          H  
ATOM   1212 3HG2 VAL A  75     -31.848  -5.227  -9.872  1.00  1.220          H  
ATOM   1213  N   LEU A  76     -30.658  -3.347 -14.037  1.00  0.820          N  
ATOM   1214  CA  LEU A  76     -30.132  -2.681 -15.208  1.00  0.880          C  
ATOM   1215  C   LEU A  76     -31.212  -2.312 -16.209  1.00  0.870          C  
ATOM   1216  O   LEU A  76     -31.173  -1.219 -16.792  1.00  0.900          O  
ATOM   1217  CB  LEU A  76     -29.132  -3.623 -15.820  1.00  1.210          C  
ATOM   1218  CG  LEU A  76     -27.904  -3.859 -14.953  1.00  1.210          C  
ATOM   1219  CD1 LEU A  76     -27.201  -4.987 -15.499  1.00  1.210          C  
ATOM   1220  CD2 LEU A  76     -27.003  -2.674 -14.938  1.00  1.210          C  
ATOM   1221  H   LEU A  76     -30.354  -4.303 -13.826  1.00  0.980          H  
ATOM   1222  HA  LEU A  76     -29.652  -1.767 -14.895  1.00  1.060          H  
ATOM   1223 1HB  LEU A  76     -29.622  -4.585 -15.984  1.00  1.450          H  
ATOM   1224 2HB  LEU A  76     -28.808  -3.228 -16.781  1.00  1.450          H  
ATOM   1225  HG  LEU A  76     -28.198  -4.070 -13.943  1.00  1.450          H  
ATOM   1226 1HD1 LEU A  76     -26.342  -5.181 -14.903  1.00  1.450          H  
ATOM   1227 2HD1 LEU A  76     -27.843  -5.866 -15.505  1.00  1.450          H  
ATOM   1228 3HD1 LEU A  76     -26.936  -4.718 -16.490  1.00  1.450          H  
ATOM   1229 1HD2 LEU A  76     -26.154  -2.906 -14.335  1.00  1.450          H  
ATOM   1230 2HD2 LEU A  76     -26.676  -2.456 -15.935  1.00  1.450          H  
ATOM   1231 3HD2 LEU A  76     -27.486  -1.813 -14.529  1.00  1.450          H  
ATOM   1232  N   GLU A  77     -32.189  -3.201 -16.415  1.00  0.870          N  
ATOM   1233  CA  GLU A  77     -33.255  -2.891 -17.347  1.00  0.890          C  
ATOM   1234  C   GLU A  77     -34.038  -1.685 -16.855  1.00  0.840          C  
ATOM   1235  O   GLU A  77     -34.326  -0.770 -17.640  1.00  0.870          O  
ATOM   1236  CB  GLU A  77     -34.193  -4.090 -17.503  1.00  1.240          C  
ATOM   1237  CG  GLU A  77     -33.585  -5.266 -18.247  1.00  1.240          C  
ATOM   1238  CD  GLU A  77     -34.461  -6.481 -18.247  1.00  1.240          C  
ATOM   1239  OE1 GLU A  77     -35.519  -6.435 -17.655  1.00  1.240          O  
ATOM   1240  OE2 GLU A  77     -34.048  -7.476 -18.810  1.00  1.240          O  
ATOM   1241  H   GLU A  77     -32.162  -4.119 -15.954  1.00  1.040          H  
ATOM   1242  HA  GLU A  77     -32.817  -2.652 -18.316  1.00  1.070          H  
ATOM   1243 1HB  GLU A  77     -34.485  -4.444 -16.511  1.00  1.490          H  
ATOM   1244 2HB  GLU A  77     -35.098  -3.782 -18.024  1.00  1.490          H  
ATOM   1245 1HG  GLU A  77     -33.409  -4.965 -19.280  1.00  1.490          H  
ATOM   1246 2HG  GLU A  77     -32.623  -5.509 -17.813  1.00  1.490          H  
ATOM   1247  N   ALA A  78     -34.335  -1.649 -15.541  1.00  0.770          N  
ATOM   1248  CA  ALA A  78     -35.064  -0.531 -14.967  1.00  0.740          C  
ATOM   1249  C   ALA A  78     -34.266   0.764 -15.102  1.00  0.760          C  
ATOM   1250  O   ALA A  78     -34.833   1.810 -15.447  1.00  0.790          O  
ATOM   1251  CB  ALA A  78     -35.389  -0.821 -13.516  1.00  1.050          C  
ATOM   1252  H   ALA A  78     -34.090  -2.449 -14.941  1.00  0.920          H  
ATOM   1253  HA  ALA A  78     -35.995  -0.414 -15.515  1.00  0.890          H  
ATOM   1254 1HB  ALA A  78     -35.958  -0.001 -13.091  1.00  1.260          H  
ATOM   1255 2HB  ALA A  78     -35.976  -1.740 -13.450  1.00  1.260          H  
ATOM   1256 3HB  ALA A  78     -34.468  -0.950 -12.979  1.00  1.260          H  
ATOM   1257  N   ILE A  79     -32.936   0.706 -14.911  1.00  0.780          N  
ATOM   1258  CA  ILE A  79     -32.138   1.922 -15.019  1.00  0.860          C  
ATOM   1259  C   ILE A  79     -32.221   2.477 -16.409  1.00  0.920          C  
ATOM   1260  O   ILE A  79     -32.483   3.665 -16.578  1.00  0.970          O  
ATOM   1261  CB  ILE A  79     -30.613   1.704 -14.767  1.00  1.170          C  
ATOM   1262  CG1 ILE A  79     -30.296   1.315 -13.326  1.00  1.170          C  
ATOM   1263  CG2 ILE A  79     -29.847   3.033 -15.122  1.00  1.170          C  
ATOM   1264  CD1 ILE A  79     -28.878   0.774 -13.116  1.00  1.170          C  
ATOM   1265  H   ILE A  79     -32.509  -0.175 -14.602  1.00  0.940          H  
ATOM   1266  HA  ILE A  79     -32.528   2.668 -14.328  1.00  1.030          H  
ATOM   1267  HB  ILE A  79     -30.266   0.892 -15.398  1.00  1.410          H  
ATOM   1268 1HG1 ILE A  79     -30.408   2.189 -12.702  1.00  1.410          H  
ATOM   1269 2HG1 ILE A  79     -30.996   0.567 -13.004  1.00  1.410          H  
ATOM   1270 1HG2 ILE A  79     -28.791   2.915 -14.975  1.00  1.410          H  
ATOM   1271 2HG2 ILE A  79     -30.002   3.317 -16.156  1.00  1.410          H  
ATOM   1272 3HG2 ILE A  79     -30.203   3.835 -14.479  1.00  1.410          H  
ATOM   1273 1HD1 ILE A  79     -28.732   0.514 -12.082  1.00  1.410          H  
ATOM   1274 2HD1 ILE A  79     -28.741  -0.101 -13.712  1.00  1.410          H  
ATOM   1275 3HD1 ILE A  79     -28.146   1.509 -13.391  1.00  1.410          H  
ATOM   1276  N   ASP A  80     -31.976   1.616 -17.406  1.00  0.960          N  
ATOM   1277  CA  ASP A  80     -31.906   2.019 -18.806  1.00  1.070          C  
ATOM   1278  C   ASP A  80     -33.246   2.516 -19.334  1.00  1.040          C  
ATOM   1279  O   ASP A  80     -33.322   3.485 -20.107  1.00  1.100          O  
ATOM   1280  CB  ASP A  80     -31.398   0.816 -19.622  1.00  1.450          C  
ATOM   1281  CG  ASP A  80     -30.928   1.132 -21.032  1.00  1.450          C  
ATOM   1282  OD1 ASP A  80     -30.277   2.122 -21.167  1.00  1.450          O  
ATOM   1283  OD2 ASP A  80     -31.092   0.334 -21.944  1.00  1.450          O  
ATOM   1284  H   ASP A  80     -31.792   0.636 -17.169  1.00  1.150          H  
ATOM   1285  HA  ASP A  80     -31.181   2.824 -18.893  1.00  1.280          H  
ATOM   1286 1HB  ASP A  80     -30.581   0.352 -19.081  1.00  1.740          H  
ATOM   1287 2HB  ASP A  80     -32.194   0.068 -19.680  1.00  1.740          H  
ATOM   1288  N   THR A  81     -34.321   1.860 -18.899  1.00  1.010          N  
ATOM   1289  CA  THR A  81     -35.648   2.226 -19.335  1.00  1.080          C  
ATOM   1290  C   THR A  81     -36.006   3.601 -18.803  1.00  1.040          C  
ATOM   1291  O   THR A  81     -36.483   4.458 -19.535  1.00  1.110          O  
ATOM   1292  CB  THR A  81     -36.696   1.205 -18.833  1.00  1.480          C  
ATOM   1293  OG1 THR A  81     -36.389  -0.100 -19.351  1.00  1.480          O  
ATOM   1294  CG2 THR A  81     -38.093   1.617 -19.317  1.00  1.480          C  
ATOM   1295  H   THR A  81     -34.213   1.053 -18.284  1.00  1.210          H  
ATOM   1296  HA  THR A  81     -35.668   2.257 -20.423  1.00  1.300          H  
ATOM   1297  HB  THR A  81     -36.677   1.168 -17.742  1.00  1.780          H  
ATOM   1298  HG1 THR A  81     -35.585  -0.443 -18.891  1.00  1.780          H  
ATOM   1299 1HG2 THR A  81     -38.823   0.892 -18.967  1.00  1.780          H  
ATOM   1300 2HG2 THR A  81     -38.355   2.600 -18.930  1.00  1.780          H  
ATOM   1301 3HG2 THR A  81     -38.103   1.645 -20.403  1.00  1.780          H  
ATOM   1302  N   TYR A  82     -35.789   3.819 -17.513  1.00  0.960          N  
ATOM   1303  CA  TYR A  82     -36.139   5.078 -16.888  1.00  0.950          C  
ATOM   1304  C   TYR A  82     -35.270   6.254 -17.346  1.00  0.990          C  
ATOM   1305  O   TYR A  82     -35.788   7.341 -17.670  1.00  1.100          O  
ATOM   1306  CB  TYR A  82     -36.056   4.910 -15.385  1.00  1.330          C  
ATOM   1307  CG  TYR A  82     -36.501   6.090 -14.575  1.00  1.330          C  
ATOM   1308  CD1 TYR A  82     -37.846   6.285 -14.340  1.00  1.330          C  
ATOM   1309  CD2 TYR A  82     -35.586   6.955 -14.060  1.00  1.330          C  
ATOM   1310  CE1 TYR A  82     -38.266   7.341 -13.573  1.00  1.330          C  
ATOM   1311  CE2 TYR A  82     -36.003   8.022 -13.299  1.00  1.330          C  
ATOM   1312  CZ  TYR A  82     -37.337   8.213 -13.052  1.00  1.330          C  
ATOM   1313  OH  TYR A  82     -37.756   9.273 -12.284  1.00  1.330          O  
ATOM   1314  H   TYR A  82     -35.387   3.080 -16.926  1.00  1.150          H  
ATOM   1315  HA  TYR A  82     -37.171   5.306 -17.155  1.00  1.140          H  
ATOM   1316 1HB  TYR A  82     -36.663   4.063 -15.115  1.00  1.600          H  
ATOM   1317 2HB  TYR A  82     -35.027   4.666 -15.103  1.00  1.600          H  
ATOM   1318  HD1 TYR A  82     -38.578   5.591 -14.749  1.00  1.600          H  
ATOM   1319  HD2 TYR A  82     -34.537   6.788 -14.256  1.00  1.600          H  
ATOM   1320  HE1 TYR A  82     -39.326   7.486 -13.379  1.00  1.600          H  
ATOM   1321  HE2 TYR A  82     -35.277   8.711 -12.882  1.00  1.600          H  
ATOM   1322  HH  TYR A  82     -37.000   9.815 -12.041  1.00  1.600          H  
ATOM   1323  N   CYS A  83     -33.937   6.070 -17.304  1.00  0.960          N  
ATOM   1324  CA  CYS A  83     -32.987   7.141 -17.602  1.00  1.030          C  
ATOM   1325  C   CYS A  83     -32.848   7.559 -19.093  1.00  1.190          C  
ATOM   1326  O   CYS A  83     -31.662   7.781 -19.409  1.00  1.380          O  
ATOM   1327  CB  CYS A  83     -31.594   6.799 -17.111  1.00  1.410          C  
ATOM   1328  SG  CYS A  83     -30.699   5.602 -18.112  1.00  1.410          S  
ATOM   1329  H   CYS A  83     -33.563   5.161 -17.029  1.00  1.150          H  
ATOM   1330  HA  CYS A  83     -33.304   7.995 -17.019  1.00  1.240          H  
ATOM   1331 1HB  CYS A  83     -31.037   7.703 -17.053  1.00  1.700          H  
ATOM   1332 2HB  CYS A  83     -31.668   6.393 -16.103  1.00  1.700          H  
ATOM   1333  HG  CYS A  83     -30.685   6.393 -19.213  1.00  1.700          H  
ATOM   1334  N   GLU A  84     -33.612   6.846 -19.945  1.00  1.230          N  
ATOM   1335  CA  GLU A  84     -33.874   7.549 -21.211  1.00  1.430          C  
ATOM   1336  C   GLU A  84     -35.352   7.868 -21.513  1.00  1.500          C  
ATOM   1337  O   GLU A  84     -35.696   8.170 -22.660  1.00  1.690          O  
ATOM   1338  CB  GLU A  84     -33.294   6.772 -22.408  1.00  1.920          C  
ATOM   1339  CG  GLU A  84     -31.771   6.599 -22.405  1.00  1.920          C  
ATOM   1340  CD  GLU A  84     -31.225   6.041 -23.712  1.00  1.920          C  
ATOM   1341  OE1 GLU A  84     -31.994   5.802 -24.616  1.00  1.920          O  
ATOM   1342  OE2 GLU A  84     -30.037   5.852 -23.796  1.00  1.920          O  
ATOM   1343  H   GLU A  84     -33.320   5.873 -20.107  1.00  1.480          H  
ATOM   1344  HA  GLU A  84     -33.351   8.504 -21.160  1.00  1.720          H  
ATOM   1345 1HB  GLU A  84     -33.733   5.773 -22.427  1.00  2.310          H  
ATOM   1346 2HB  GLU A  84     -33.572   7.267 -23.335  1.00  2.310          H  
ATOM   1347 1HG  GLU A  84     -31.291   7.548 -22.181  1.00  2.310          H  
ATOM   1348 2HG  GLU A  84     -31.513   5.908 -21.602  1.00  2.310          H  
ATOM   1349  N   GLN A  85     -36.247   7.751 -20.530  1.00  1.390          N  
ATOM   1350  CA  GLN A  85     -37.663   8.051 -20.772  1.00  1.500          C  
ATOM   1351  C   GLN A  85     -38.225   9.138 -19.861  1.00  1.500          C  
ATOM   1352  O   GLN A  85     -39.050   9.945 -20.294  1.00  1.630          O  
ATOM   1353  CB  GLN A  85     -38.524   6.793 -20.638  1.00  2.060          C  
ATOM   1354  CG  GLN A  85     -38.266   5.737 -21.697  1.00  2.060          C  
ATOM   1355  CD  GLN A  85     -39.122   4.499 -21.490  1.00  2.060          C  
ATOM   1356  OE1 GLN A  85     -39.801   4.361 -20.466  1.00  2.060          O  
ATOM   1357  NE2 GLN A  85     -39.099   3.595 -22.460  1.00  2.060          N  
ATOM   1358  H   GLN A  85     -35.940   7.490 -19.592  1.00  1.670          H  
ATOM   1359  HA  GLN A  85     -37.761   8.408 -21.794  1.00  1.800          H  
ATOM   1360 1HB  GLN A  85     -38.332   6.335 -19.665  1.00  2.470          H  
ATOM   1361 2HB  GLN A  85     -39.576   7.068 -20.667  1.00  2.470          H  
ATOM   1362 1HG  GLN A  85     -38.495   6.159 -22.673  1.00  2.470          H  
ATOM   1363 2HG  GLN A  85     -37.218   5.447 -21.661  1.00  2.470          H  
ATOM   1364 1HE2 GLN A  85     -39.645   2.759 -22.379  1.00  2.470          H  
ATOM   1365 2HE2 GLN A  85     -38.536   3.748 -23.273  1.00  2.470          H  
ATOM   1366  N   LYS A  86     -37.809   9.145 -18.597  1.00  1.390          N  
ATOM   1367  CA  LYS A  86     -38.337  10.094 -17.626  1.00  1.440          C  
ATOM   1368  C   LYS A  86     -37.271  11.102 -17.224  1.00  1.410          C  
ATOM   1369  O   LYS A  86     -37.554  12.294 -17.097  1.00  1.510          O  
ATOM   1370  CB  LYS A  86     -38.842   9.343 -16.403  1.00  2.000          C  
ATOM   1371  CG  LYS A  86     -39.953   8.305 -16.687  1.00  2.000          C  
ATOM   1372  CD  LYS A  86     -41.233   8.946 -17.227  1.00  2.000          C  
ATOM   1373  CE  LYS A  86     -42.341   7.917 -17.389  1.00  2.000          C  
ATOM   1374  NZ  LYS A  86     -43.589   8.523 -17.941  1.00  2.000          N  
ATOM   1375  H   LYS A  86     -37.129   8.453 -18.296  1.00  1.670          H  
ATOM   1376  HA  LYS A  86     -39.152  10.653 -18.078  1.00  1.730          H  
ATOM   1377 1HB  LYS A  86     -38.001   8.820 -15.964  1.00  2.400          H  
ATOM   1378 2HB  LYS A  86     -39.209  10.051 -15.660  1.00  2.400          H  
ATOM   1379 1HG  LYS A  86     -39.582   7.581 -17.417  1.00  2.400          H  
ATOM   1380 2HG  LYS A  86     -40.192   7.771 -15.773  1.00  2.400          H  
ATOM   1381 1HD  LYS A  86     -41.564   9.734 -16.550  1.00  2.400          H  
ATOM   1382 2HD  LYS A  86     -41.044   9.383 -18.206  1.00  2.400          H  
ATOM   1383 1HE  LYS A  86     -41.999   7.133 -18.065  1.00  2.400          H  
ATOM   1384 2HE  LYS A  86     -42.564   7.475 -16.418  1.00  2.400          H  
ATOM   1385 1HZ  LYS A  86     -44.298   7.809 -18.036  1.00  2.400          H  
ATOM   1386 2HZ  LYS A  86     -43.922   9.245 -17.316  1.00  2.400          H  
ATOM   1387 3HZ  LYS A  86     -43.395   8.927 -18.848  1.00  2.400          H  
ATOM   1388  N   GLU A  87     -36.046  10.612 -17.069  1.00  1.330          N  
ATOM   1389  CA  GLU A  87     -34.889  11.403 -16.654  1.00  1.360          C  
ATOM   1390  C   GLU A  87     -33.786  10.966 -17.585  1.00  1.310          C  
ATOM   1391  O   GLU A  87     -33.897   9.900 -18.155  1.00  1.230          O  
ATOM   1392  CB  GLU A  87     -34.483  11.112 -15.199  1.00  1.890          C  
ATOM   1393  CG  GLU A  87     -35.528  11.421 -14.084  1.00  1.890          C  
ATOM   1394  CD  GLU A  87     -35.795  12.899 -13.828  1.00  1.890          C  
ATOM   1395  OE1 GLU A  87     -35.113  13.731 -14.389  1.00  1.890          O  
ATOM   1396  OE2 GLU A  87     -36.633  13.202 -13.006  1.00  1.890          O  
ATOM   1397  H   GLU A  87     -35.907   9.612 -17.226  1.00  1.600          H  
ATOM   1398  HA  GLU A  87     -35.081  12.470 -16.793  1.00  1.630          H  
ATOM   1399 1HB  GLU A  87     -34.233  10.055 -15.114  1.00  2.270          H  
ATOM   1400 2HB  GLU A  87     -33.577  11.673 -14.964  1.00  2.270          H  
ATOM   1401 1HG  GLU A  87     -36.470  10.938 -14.345  1.00  2.270          H  
ATOM   1402 2HG  GLU A  87     -35.170  10.980 -13.158  1.00  2.270          H  
ATOM   1403  N   TRP A  88     -32.743  11.749 -17.792  1.00  1.460          N  
ATOM   1404  CA  TRP A  88     -31.657  11.266 -18.636  1.00  1.470          C  
ATOM   1405  C   TRP A  88     -30.328  11.047 -17.941  1.00  1.430          C  
ATOM   1406  O   TRP A  88     -29.898  11.839 -17.098  1.00  1.540          O  
ATOM   1407  CB  TRP A  88     -31.503  12.197 -19.805  1.00  2.050          C  
ATOM   1408  CG  TRP A  88     -32.567  12.009 -20.769  1.00  2.050          C  
ATOM   1409  CD1 TRP A  88     -33.833  12.498 -20.733  1.00  2.050          C  
ATOM   1410  CD2 TRP A  88     -32.458  11.257 -21.983  1.00  2.050          C  
ATOM   1411  NE1 TRP A  88     -34.524  12.080 -21.831  1.00  2.050          N  
ATOM   1412  CE2 TRP A  88     -33.691  11.320 -22.611  1.00  2.050          C  
ATOM   1413  CE3 TRP A  88     -31.419  10.540 -22.581  1.00  2.050          C  
ATOM   1414  CZ2 TRP A  88     -33.927  10.688 -23.809  1.00  2.050          C  
ATOM   1415  CZ3 TRP A  88     -31.656   9.912 -23.781  1.00  2.050          C  
ATOM   1416  CH2 TRP A  88     -32.871   9.982 -24.380  1.00  2.050          C  
ATOM   1417  H   TRP A  88     -32.700  12.682 -17.387  1.00  1.750          H  
ATOM   1418  HA  TRP A  88     -31.952  10.306 -19.050  1.00  1.760          H  
ATOM   1419 1HB  TRP A  88     -31.504  13.232 -19.462  1.00  2.460          H  
ATOM   1420 2HB  TRP A  88     -30.584  12.000 -20.276  1.00  2.460          H  
ATOM   1421  HD1 TRP A  88     -34.241  13.121 -19.933  1.00  2.460          H  
ATOM   1422  HE1 TRP A  88     -35.490  12.293 -22.037  1.00  2.460          H  
ATOM   1423  HE3 TRP A  88     -30.442  10.468 -22.111  1.00  2.460          H  
ATOM   1424  HZ2 TRP A  88     -34.895  10.729 -24.303  1.00  2.460          H  
ATOM   1425  HZ3 TRP A  88     -30.845   9.347 -24.239  1.00  2.460          H  
ATOM   1426  HH2 TRP A  88     -33.021   9.466 -25.327  1.00  2.460          H  
ATOM   1427  N   ALA A  89     -29.629   9.998 -18.387  1.00  1.340          N  
ATOM   1428  CA  ALA A  89     -28.318   9.665 -17.840  1.00  1.340          C  
ATOM   1429  C   ALA A  89     -27.261   9.270 -18.838  1.00  1.250          C  
ATOM   1430  O   ALA A  89     -27.538   8.686 -19.889  1.00  1.200          O  
ATOM   1431  CB  ALA A  89     -28.441   8.476 -16.946  1.00  1.880          C  
ATOM   1432  H   ALA A  89     -30.099   9.358 -19.037  1.00  1.610          H  
ATOM   1433  HA  ALA A  89     -27.962  10.533 -17.286  1.00  1.610          H  
ATOM   1434 1HB  ALA A  89     -27.471   8.246 -16.532  1.00  2.250          H  
ATOM   1435 2HB  ALA A  89     -29.151   8.684 -16.166  1.00  2.250          H  
ATOM   1436 3HB  ALA A  89     -28.769   7.647 -17.535  1.00  2.250          H  
ATOM   1437  N   MET A  90     -26.005   9.471 -18.444  1.00  1.290          N  
ATOM   1438  CA  MET A  90     -24.888   8.984 -19.232  1.00  1.290          C  
ATOM   1439  C   MET A  90     -24.622   7.530 -18.887  1.00  1.200          C  
ATOM   1440  O   MET A  90     -23.584   7.188 -18.324  1.00  1.250          O  
ATOM   1441  CB  MET A  90     -23.623   9.783 -18.954  1.00  1.810          C  
ATOM   1442  CG  MET A  90     -23.645  11.199 -19.405  1.00  1.810          C  
ATOM   1443  SD  MET A  90     -22.134  12.082 -18.965  1.00  1.810          S  
ATOM   1444  CE  MET A  90     -20.855  11.393 -20.046  1.00  1.810          C  
ATOM   1445  H   MET A  90     -25.829   9.957 -17.575  1.00  1.550          H  
ATOM   1446  HA  MET A  90     -25.141   9.045 -20.289  1.00  1.550          H  
ATOM   1447 1HB  MET A  90     -23.413   9.772 -17.885  1.00  2.170          H  
ATOM   1448 2HB  MET A  90     -22.789   9.292 -19.451  1.00  2.170          H  
ATOM   1449 1HG  MET A  90     -23.757  11.212 -20.483  1.00  2.170          H  
ATOM   1450 2HG  MET A  90     -24.489  11.719 -18.965  1.00  2.170          H  
ATOM   1451 1HE  MET A  90     -19.909  11.886 -19.845  1.00  2.170          H  
ATOM   1452 2HE  MET A  90     -20.740  10.328 -19.853  1.00  2.170          H  
ATOM   1453 3HE  MET A  90     -21.130  11.547 -21.089  1.00  2.170          H  
ATOM   1454  N   ASN A  91     -25.582   6.685 -19.209  1.00  1.190          N  
ATOM   1455  CA  ASN A  91     -25.472   5.267 -18.954  1.00  1.190          C  
ATOM   1456  C   ASN A  91     -25.124   4.489 -20.194  1.00  1.160          C  
ATOM   1457  O   ASN A  91     -25.386   4.918 -21.317  1.00  1.220          O  
ATOM   1458  CB  ASN A  91     -26.688   4.715 -18.236  1.00  1.670          C  
ATOM   1459  CG  ASN A  91     -26.659   5.048 -16.757  1.00  1.670          C  
ATOM   1460  OD1 ASN A  91     -25.578   4.974 -16.162  1.00  1.670          O  
ATOM   1461  ND2 ASN A  91     -27.767   5.355 -16.167  1.00  1.670          N  
ATOM   1462  H   ASN A  91     -26.403   7.081 -19.673  1.00  1.430          H  
ATOM   1463  HA  ASN A  91     -24.632   5.117 -18.275  1.00  1.430          H  
ATOM   1464 1HB  ASN A  91     -27.591   5.141 -18.676  1.00  2.000          H  
ATOM   1465 2HB  ASN A  91     -26.740   3.631 -18.363  1.00  2.000          H  
ATOM   1466 1HD2 ASN A  91     -27.774   5.540 -15.181  1.00  2.000          H  
ATOM   1467 2HD2 ASN A  91     -28.623   5.386 -16.686  1.00  2.000          H  
ATOM   1468  N   VAL A  92     -24.549   3.329 -19.959  1.00  1.270          N  
ATOM   1469  CA  VAL A  92     -24.182   2.364 -20.979  1.00  1.300          C  
ATOM   1470  C   VAL A  92     -25.419   1.836 -21.697  1.00  1.320          C  
ATOM   1471  O   VAL A  92     -25.500   1.836 -22.934  1.00  1.370          O  
ATOM   1472  CB  VAL A  92     -23.422   1.254 -20.236  1.00  1.810          C  
ATOM   1473  CG1 VAL A  92     -23.132   0.059 -21.041  1.00  1.810          C  
ATOM   1474  CG2 VAL A  92     -22.167   1.826 -19.760  1.00  1.810          C  
ATOM   1475  H   VAL A  92     -24.352   3.115 -18.991  1.00  1.520          H  
ATOM   1476  HA  VAL A  92     -23.525   2.850 -21.703  1.00  1.560          H  
ATOM   1477  HB  VAL A  92     -23.995   0.944 -19.435  1.00  2.170          H  
ATOM   1478 1HG1 VAL A  92     -22.600  -0.668 -20.430  1.00  2.170          H  
ATOM   1479 2HG1 VAL A  92     -24.049  -0.374 -21.389  1.00  2.170          H  
ATOM   1480 3HG1 VAL A  92     -22.538   0.329 -21.828  1.00  2.170          H  
ATOM   1481 1HG2 VAL A  92     -21.627   1.077 -19.235  1.00  2.170          H  
ATOM   1482 2HG2 VAL A  92     -21.573   2.151 -20.596  1.00  2.170          H  
ATOM   1483 3HG2 VAL A  92     -22.339   2.678 -19.108  1.00  2.170          H  
ATOM   1484  N   GLY A  93     -26.377   1.412 -20.892  1.00  1.380          N  
ATOM   1485  CA  GLY A  93     -27.639   0.900 -21.369  1.00  1.470          C  
ATOM   1486  C   GLY A  93     -27.422  -0.392 -22.107  1.00  1.340          C  
ATOM   1487  O   GLY A  93     -26.283  -0.850 -22.240  1.00  1.350          O  
ATOM   1488  H   GLY A  93     -26.217   1.441 -19.898  1.00  1.660          H  
ATOM   1489 1HA  GLY A  93     -28.298   0.731 -20.520  1.00  1.760          H  
ATOM   1490 2HA  GLY A  93     -28.116   1.633 -22.023  1.00  1.760          H  
ATOM   1491  N   ASP A  94     -28.473  -0.966 -22.673  1.00  1.360          N  
ATOM   1492  CA  ASP A  94     -28.236  -2.205 -23.406  1.00  1.340          C  
ATOM   1493  C   ASP A  94     -27.439  -1.983 -24.691  1.00  1.170          C  
ATOM   1494  O   ASP A  94     -26.655  -2.842 -25.104  1.00  1.120          O  
ATOM   1495  CB  ASP A  94     -29.534  -2.932 -23.708  1.00  1.880          C  
ATOM   1496  CG  ASP A  94     -30.145  -3.596 -22.464  1.00  1.880          C  
ATOM   1497  OD1 ASP A  94     -29.458  -3.767 -21.467  1.00  1.880          O  
ATOM   1498  OD2 ASP A  94     -31.291  -3.948 -22.530  1.00  1.880          O  
ATOM   1499  H   ASP A  94     -29.425  -0.566 -22.546  1.00  1.630          H  
ATOM   1500  HA  ASP A  94     -27.647  -2.863 -22.766  1.00  1.610          H  
ATOM   1501 1HB  ASP A  94     -30.258  -2.225 -24.116  1.00  2.260          H  
ATOM   1502 2HB  ASP A  94     -29.359  -3.695 -24.465  1.00  2.260          H  
ATOM   1503  N   LYS A  95     -27.581  -0.804 -25.311  1.00  1.220          N  
ATOM   1504  CA  LYS A  95     -26.884  -0.548 -26.574  1.00  1.270          C  
ATOM   1505  C   LYS A  95     -25.381  -0.784 -26.461  1.00  1.170          C  
ATOM   1506  O   LYS A  95     -24.785  -1.382 -27.355  1.00  1.380          O  
ATOM   1507  CB  LYS A  95     -27.145   0.876 -27.061  1.00  1.760          C  
ATOM   1508  CG  LYS A  95     -28.563   1.118 -27.580  1.00  1.760          C  
ATOM   1509  CD  LYS A  95     -28.754   2.571 -28.030  1.00  1.760          C  
ATOM   1510  CE  LYS A  95     -30.172   2.821 -28.554  1.00  1.760          C  
ATOM   1511  NZ  LYS A  95     -30.384   4.248 -28.954  1.00  1.760          N  
ATOM   1512  H   LYS A  95     -28.217  -0.118 -24.928  1.00  1.460          H  
ATOM   1513  HA  LYS A  95     -27.269  -1.243 -27.321  1.00  1.520          H  
ATOM   1514 1HB  LYS A  95     -26.963   1.574 -26.240  1.00  2.110          H  
ATOM   1515 2HB  LYS A  95     -26.438   1.118 -27.857  1.00  2.110          H  
ATOM   1516 1HG  LYS A  95     -28.748   0.453 -28.426  1.00  2.110          H  
ATOM   1517 2HG  LYS A  95     -29.282   0.883 -26.797  1.00  2.110          H  
ATOM   1518 1HD  LYS A  95     -28.567   3.239 -27.186  1.00  2.110          H  
ATOM   1519 2HD  LYS A  95     -28.039   2.804 -28.820  1.00  2.110          H  
ATOM   1520 1HE  LYS A  95     -30.350   2.183 -29.418  1.00  2.110          H  
ATOM   1521 2HE  LYS A  95     -30.889   2.566 -27.773  1.00  2.110          H  
ATOM   1522 1HZ  LYS A  95     -31.331   4.365 -29.287  1.00  2.110          H  
ATOM   1523 2HZ  LYS A  95     -30.236   4.849 -28.150  1.00  2.110          H  
ATOM   1524 3HZ  LYS A  95     -29.736   4.502 -29.689  1.00  2.110          H  
ATOM   1525  N   LYS A  96     -24.763  -0.351 -25.362  1.00  1.030          N  
ATOM   1526  CA  LYS A  96     -23.351  -0.615 -25.152  1.00  1.020          C  
ATOM   1527  C   LYS A  96     -23.144  -1.865 -24.295  1.00  0.960          C  
ATOM   1528  O   LYS A  96     -22.127  -2.554 -24.449  1.00  1.000          O  
ATOM   1529  CB  LYS A  96     -22.633   0.586 -24.554  1.00  1.430          C  
ATOM   1530  CG  LYS A  96     -21.167   0.302 -24.142  1.00  1.430          C  
ATOM   1531  CD  LYS A  96     -20.502   1.525 -23.550  1.00  1.430          C  
ATOM   1532  CE  LYS A  96     -19.156   1.194 -22.963  1.00  1.430          C  
ATOM   1533  NZ  LYS A  96     -18.532   2.365 -22.353  1.00  1.430          N  
ATOM   1534  H   LYS A  96     -25.272   0.185 -24.648  1.00  1.240          H  
ATOM   1535  HA  LYS A  96     -22.892  -0.807 -26.121  1.00  1.220          H  
ATOM   1536 1HB  LYS A  96     -22.585   1.364 -25.320  1.00  1.720          H  
ATOM   1537 2HB  LYS A  96     -23.207   0.996 -23.751  1.00  1.720          H  
ATOM   1538 1HG  LYS A  96     -21.114  -0.501 -23.420  1.00  1.720          H  
ATOM   1539 2HG  LYS A  96     -20.614  -0.004 -25.030  1.00  1.720          H  
ATOM   1540 1HD  LYS A  96     -20.347   2.241 -24.338  1.00  1.720          H  
ATOM   1541 2HD  LYS A  96     -21.129   1.982 -22.802  1.00  1.720          H  
ATOM   1542 1HE  LYS A  96     -19.279   0.429 -22.199  1.00  1.720          H  
ATOM   1543 2HE  LYS A  96     -18.508   0.816 -23.733  1.00  1.720          H  
ATOM   1544 1HZ  LYS A  96     -17.653   2.111 -21.965  1.00  1.720          H  
ATOM   1545 2HZ  LYS A  96     -18.387   3.105 -23.026  1.00  1.720          H  
ATOM   1546 3HZ  LYS A  96     -19.108   2.733 -21.600  1.00  1.720          H  
ATOM   1547  N   GLY A  97     -24.097  -2.165 -23.393  1.00  0.950          N  
ATOM   1548  CA  GLY A  97     -23.992  -3.264 -22.441  1.00  1.000          C  
ATOM   1549  C   GLY A  97     -23.748  -4.569 -23.165  1.00  0.940          C  
ATOM   1550  O   GLY A  97     -22.981  -5.410 -22.695  1.00  0.930          O  
ATOM   1551  H   GLY A  97     -24.947  -1.606 -23.322  1.00  1.140          H  
ATOM   1552 1HA  GLY A  97     -23.188  -3.066 -21.734  1.00  1.200          H  
ATOM   1553 2HA  GLY A  97     -24.921  -3.322 -21.871  1.00  1.200          H  
ATOM   1554  N   LYS A  98     -24.327  -4.714 -24.358  1.00  0.980          N  
ATOM   1555  CA  LYS A  98     -24.118  -5.905 -25.162  1.00  1.020          C  
ATOM   1556  C   LYS A  98     -22.633  -6.151 -25.457  1.00  0.990          C  
ATOM   1557  O   LYS A  98     -22.219  -7.314 -25.498  1.00  1.000          O  
ATOM   1558  CB  LYS A  98     -24.901  -5.806 -26.469  1.00  1.410          C  
ATOM   1559  CG  LYS A  98     -26.414  -5.959 -26.311  1.00  1.410          C  
ATOM   1560  CD  LYS A  98     -27.128  -5.781 -27.640  1.00  1.410          C  
ATOM   1561  CE  LYS A  98     -28.637  -5.910 -27.486  1.00  1.410          C  
ATOM   1562  NZ  LYS A  98     -29.345  -5.704 -28.782  1.00  1.410          N  
ATOM   1563  H   LYS A  98     -24.992  -3.996 -24.673  1.00  1.180          H  
ATOM   1564  HA  LYS A  98     -24.490  -6.761 -24.602  1.00  1.220          H  
ATOM   1565 1HB  LYS A  98     -24.716  -4.827 -26.922  1.00  1.690          H  
ATOM   1566 2HB  LYS A  98     -24.547  -6.563 -27.167  1.00  1.690          H  
ATOM   1567 1HG  LYS A  98     -26.629  -6.957 -25.926  1.00  1.690          H  
ATOM   1568 2HG  LYS A  98     -26.788  -5.236 -25.599  1.00  1.690          H  
ATOM   1569 1HD  LYS A  98     -26.900  -4.788 -28.034  1.00  1.690          H  
ATOM   1570 2HD  LYS A  98     -26.776  -6.527 -28.351  1.00  1.690          H  
ATOM   1571 1HE  LYS A  98     -28.874  -6.902 -27.107  1.00  1.690          H  
ATOM   1572 2HE  LYS A  98     -28.986  -5.164 -26.769  1.00  1.690          H  
ATOM   1573 1HZ  LYS A  98     -30.342  -5.794 -28.643  1.00  1.690          H  
ATOM   1574 2HZ  LYS A  98     -29.137  -4.779 -29.134  1.00  1.690          H  
ATOM   1575 3HZ  LYS A  98     -29.036  -6.396 -29.450  1.00  1.690          H  
ATOM   1576  N   ILE A  99     -21.836  -5.081 -25.657  1.00  1.040          N  
ATOM   1577  CA  ILE A  99     -20.411  -5.208 -25.941  1.00  1.120          C  
ATOM   1578  C   ILE A  99     -19.706  -5.595 -24.674  1.00  1.040          C  
ATOM   1579  O   ILE A  99     -18.862  -6.483 -24.678  1.00  1.100          O  
ATOM   1580  CB  ILE A  99     -19.760  -3.902 -26.468  1.00  1.540          C  
ATOM   1581  CG1 ILE A  99     -20.397  -3.438 -27.814  1.00  1.540          C  
ATOM   1582  CG2 ILE A  99     -18.210  -4.080 -26.603  1.00  1.540          C  
ATOM   1583  CD1 ILE A  99     -20.315  -4.405 -28.982  1.00  1.540          C  
ATOM   1584  H   ILE A  99     -22.218  -4.138 -25.565  1.00  1.250          H  
ATOM   1585  HA  ILE A  99     -20.260  -6.008 -26.663  1.00  1.340          H  
ATOM   1586  HB  ILE A  99     -19.953  -3.102 -25.752  1.00  1.840          H  
ATOM   1587 1HG1 ILE A  99     -21.449  -3.215 -27.630  1.00  1.840          H  
ATOM   1588 2HG1 ILE A  99     -19.894  -2.522 -28.120  1.00  1.840          H  
ATOM   1589 1HG2 ILE A  99     -17.771  -3.153 -26.948  1.00  1.840          H  
ATOM   1590 2HG2 ILE A  99     -17.766  -4.341 -25.641  1.00  1.840          H  
ATOM   1591 3HG2 ILE A  99     -17.985  -4.872 -27.314  1.00  1.840          H  
ATOM   1592 1HD1 ILE A  99     -20.790  -3.947 -29.851  1.00  1.840          H  
ATOM   1593 2HD1 ILE A  99     -19.277  -4.622 -29.221  1.00  1.840          H  
ATOM   1594 3HD1 ILE A  99     -20.833  -5.330 -28.744  1.00  1.840          H  
ATOM   1595  N   VAL A 100     -20.055  -4.918 -23.581  1.00  0.980          N  
ATOM   1596  CA  VAL A 100     -19.401  -5.149 -22.296  1.00  1.020          C  
ATOM   1597  C   VAL A 100     -19.557  -6.614 -21.918  1.00  0.920          C  
ATOM   1598  O   VAL A 100     -18.595  -7.288 -21.538  1.00  0.950          O  
ATOM   1599  CB  VAL A 100     -20.055  -4.250 -21.206  1.00  1.410          C  
ATOM   1600  CG1 VAL A 100     -19.547  -4.610 -19.810  1.00  1.410          C  
ATOM   1601  CG2 VAL A 100     -19.780  -2.772 -21.517  1.00  1.410          C  
ATOM   1602  H   VAL A 100     -20.781  -4.203 -23.689  1.00  1.180          H  
ATOM   1603  HA  VAL A 100     -18.347  -4.912 -22.389  1.00  1.220          H  
ATOM   1604  HB  VAL A 100     -21.126  -4.421 -21.210  1.00  1.690          H  
ATOM   1605 1HG1 VAL A 100     -20.038  -3.973 -19.079  1.00  1.690          H  
ATOM   1606 2HG1 VAL A 100     -19.776  -5.643 -19.586  1.00  1.690          H  
ATOM   1607 3HG1 VAL A 100     -18.476  -4.455 -19.761  1.00  1.690          H  
ATOM   1608 1HG2 VAL A 100     -20.258  -2.142 -20.769  1.00  1.690          H  
ATOM   1609 2HG2 VAL A 100     -18.725  -2.600 -21.503  1.00  1.690          H  
ATOM   1610 3HG2 VAL A 100     -20.173  -2.530 -22.501  1.00  1.690          H  
ATOM   1611  N   ASP A 101     -20.772  -7.108 -22.083  1.00  0.870          N  
ATOM   1612  CA  ASP A 101     -21.131  -8.474 -21.804  1.00  0.880          C  
ATOM   1613  C   ASP A 101     -20.406  -9.416 -22.763  1.00  0.880          C  
ATOM   1614  O   ASP A 101     -19.652 -10.297 -22.336  1.00  0.910          O  
ATOM   1615  CB  ASP A 101     -22.657  -8.565 -21.891  1.00  1.230          C  
ATOM   1616  CG  ASP A 101     -23.333  -9.823 -21.376  1.00  1.230          C  
ATOM   1617  OD1 ASP A 101     -22.684 -10.724 -20.904  1.00  1.230          O  
ATOM   1618  OD2 ASP A 101     -24.547  -9.829 -21.408  1.00  1.230          O  
ATOM   1619  H   ASP A 101     -21.511  -6.476 -22.395  1.00  1.040          H  
ATOM   1620  HA  ASP A 101     -20.820  -8.715 -20.809  1.00  1.060          H  
ATOM   1621 1HB  ASP A 101     -23.064  -7.717 -21.356  1.00  1.470          H  
ATOM   1622 2HB  ASP A 101     -22.947  -8.431 -22.936  1.00  1.470          H  
ATOM   1623  N   ALA A 102     -20.529  -9.190 -24.072  1.00  0.900          N  
ATOM   1624  CA  ALA A 102     -19.913 -10.094 -25.027  1.00  0.980          C  
ATOM   1625  C   ALA A 102     -18.412 -10.260 -24.819  1.00  1.010          C  
ATOM   1626  O   ALA A 102     -17.893 -11.366 -24.982  1.00  1.080          O  
ATOM   1627  CB  ALA A 102     -20.154  -9.588 -26.434  1.00  1.340          C  
ATOM   1628  H   ALA A 102     -21.116  -8.432 -24.430  1.00  1.080          H  
ATOM   1629  HA  ALA A 102     -20.380 -11.073 -24.907  1.00  1.180          H  
ATOM   1630 1HB  ALA A 102     -19.723 -10.284 -27.149  1.00  1.610          H  
ATOM   1631 2HB  ALA A 102     -21.226  -9.500 -26.607  1.00  1.610          H  
ATOM   1632 3HB  ALA A 102     -19.686  -8.607 -26.545  1.00  1.610          H  
ATOM   1633  N   VAL A 103     -17.698  -9.193 -24.446  1.00  1.000          N  
ATOM   1634  CA  VAL A 103     -16.268  -9.373 -24.259  1.00  1.080          C  
ATOM   1635  C   VAL A 103     -15.948 -10.054 -22.918  1.00  1.020          C  
ATOM   1636  O   VAL A 103     -15.122 -10.968 -22.895  1.00  1.100          O  
ATOM   1637  CB  VAL A 103     -15.486  -8.047 -24.448  1.00  1.480          C  
ATOM   1638  CG1 VAL A 103     -15.746  -7.498 -25.846  1.00  1.480          C  
ATOM   1639  CG2 VAL A 103     -15.869  -7.024 -23.439  1.00  1.480          C  
ATOM   1640  H   VAL A 103     -18.154  -8.280 -24.363  1.00  1.200          H  
ATOM   1641  HA  VAL A 103     -15.916 -10.037 -25.047  1.00  1.300          H  
ATOM   1642  HB  VAL A 103     -14.426  -8.255 -24.360  1.00  1.780          H  
ATOM   1643 1HG1 VAL A 103     -15.178  -6.583 -25.992  1.00  1.780          H  
ATOM   1644 2HG1 VAL A 103     -15.444  -8.237 -26.585  1.00  1.780          H  
ATOM   1645 3HG1 VAL A 103     -16.807  -7.283 -25.965  1.00  1.780          H  
ATOM   1646 1HG2 VAL A 103     -15.290  -6.126 -23.620  1.00  1.780          H  
ATOM   1647 2HG2 VAL A 103     -16.896  -6.795 -23.511  1.00  1.780          H  
ATOM   1648 3HG2 VAL A 103     -15.671  -7.378 -22.455  1.00  1.780          H  
ATOM   1649  N   ILE A 104     -16.638  -9.710 -21.816  1.00  0.930          N  
ATOM   1650  CA  ILE A 104     -16.345 -10.335 -20.518  1.00  0.940          C  
ATOM   1651  C   ILE A 104     -16.553 -11.840 -20.613  1.00  1.040          C  
ATOM   1652  O   ILE A 104     -15.729 -12.625 -20.127  1.00  1.120          O  
ATOM   1653  CB  ILE A 104     -17.148  -9.711 -19.347  1.00  1.310          C  
ATOM   1654  CG1 ILE A 104     -16.665  -8.253 -19.102  1.00  1.310          C  
ATOM   1655  CG2 ILE A 104     -16.895 -10.544 -18.055  1.00  1.310          C  
ATOM   1656  CD1 ILE A 104     -17.537  -7.400 -18.223  1.00  1.310          C  
ATOM   1657  H   ILE A 104     -17.349  -8.965 -21.871  1.00  1.120          H  
ATOM   1658  HA  ILE A 104     -15.298 -10.183 -20.286  1.00  1.130          H  
ATOM   1659  HB  ILE A 104     -18.208  -9.686 -19.597  1.00  1.570          H  
ATOM   1660 1HG1 ILE A 104     -15.696  -8.301 -18.630  1.00  1.570          H  
ATOM   1661 2HG1 ILE A 104     -16.576  -7.752 -20.063  1.00  1.570          H  
ATOM   1662 1HG2 ILE A 104     -17.414 -10.121 -17.220  1.00  1.570          H  
ATOM   1663 2HG2 ILE A 104     -17.232 -11.572 -18.185  1.00  1.570          H  
ATOM   1664 3HG2 ILE A 104     -15.849 -10.546 -17.835  1.00  1.570          H  
ATOM   1665 1HD1 ILE A 104     -17.094  -6.412 -18.127  1.00  1.570          H  
ATOM   1666 2HD1 ILE A 104     -18.499  -7.315 -18.690  1.00  1.570          H  
ATOM   1667 3HD1 ILE A 104     -17.650  -7.837 -17.235  1.00  1.570          H  
ATOM   1668  N   GLN A 105     -17.625 -12.248 -21.297  1.00  1.090          N  
ATOM   1669  CA  GLN A 105     -17.970 -13.655 -21.466  1.00  1.270          C  
ATOM   1670  C   GLN A 105     -16.848 -14.523 -22.047  1.00  1.360          C  
ATOM   1671  O   GLN A 105     -16.776 -15.707 -21.714  1.00  1.510          O  
ATOM   1672  CB  GLN A 105     -19.162 -13.787 -22.420  1.00  1.710          C  
ATOM   1673  CG  GLN A 105     -20.511 -13.338 -21.895  1.00  1.710          C  
ATOM   1674  CD  GLN A 105     -21.545 -13.319 -23.019  1.00  1.710          C  
ATOM   1675  OE1 GLN A 105     -21.299 -13.826 -24.121  1.00  1.710          O  
ATOM   1676  NE2 GLN A 105     -22.675 -12.713 -22.763  1.00  1.710          N  
ATOM   1677  H   GLN A 105     -18.257 -11.538 -21.686  1.00  1.310          H  
ATOM   1678  HA  GLN A 105     -18.240 -14.055 -20.491  1.00  1.520          H  
ATOM   1679 1HB  GLN A 105     -18.959 -13.192 -23.313  1.00  2.050          H  
ATOM   1680 2HB  GLN A 105     -19.252 -14.824 -22.739  1.00  2.050          H  
ATOM   1681 1HG  GLN A 105     -20.845 -14.055 -21.149  1.00  2.050          H  
ATOM   1682 2HG  GLN A 105     -20.452 -12.356 -21.449  1.00  2.050          H  
ATOM   1683 1HE2 GLN A 105     -23.389 -12.648 -23.453  1.00  2.050          H  
ATOM   1684 2HE2 GLN A 105     -22.809 -12.262 -21.854  1.00  2.050          H  
ATOM   1685  N   GLU A 106     -16.013 -13.992 -22.952  1.00  1.330          N  
ATOM   1686  CA  GLU A 106     -14.958 -14.820 -23.532  1.00  1.490          C  
ATOM   1687  C   GLU A 106     -13.581 -14.469 -22.982  1.00  1.470          C  
ATOM   1688  O   GLU A 106     -12.712 -15.341 -22.857  1.00  1.630          O  
ATOM   1689  CB  GLU A 106     -14.939 -14.716 -25.060  1.00  2.020          C  
ATOM   1690  CG  GLU A 106     -16.188 -15.258 -25.754  1.00  2.020          C  
ATOM   1691  CD  GLU A 106     -16.093 -15.198 -27.269  1.00  2.020          C  
ATOM   1692  OE1 GLU A 106     -15.112 -14.689 -27.762  1.00  2.020          O  
ATOM   1693  OE2 GLU A 106     -16.992 -15.675 -27.927  1.00  2.020          O  
ATOM   1694  H   GLU A 106     -16.074 -13.005 -23.211  1.00  1.600          H  
ATOM   1695  HA  GLU A 106     -15.158 -15.859 -23.275  1.00  1.790          H  
ATOM   1696 1HB  GLU A 106     -14.829 -13.668 -25.344  1.00  2.430          H  
ATOM   1697 2HB  GLU A 106     -14.074 -15.253 -25.449  1.00  2.430          H  
ATOM   1698 1HG  GLU A 106     -16.342 -16.291 -25.445  1.00  2.430          H  
ATOM   1699 2HG  GLU A 106     -17.050 -14.675 -25.422  1.00  2.430          H  
ATOM   1700  N   HIS A 107     -13.375 -13.192 -22.633  1.00  1.310          N  
ATOM   1701  CA  HIS A 107     -12.089 -12.724 -22.147  1.00  1.300          C  
ATOM   1702  C   HIS A 107     -11.768 -13.383 -20.808  1.00  1.230          C  
ATOM   1703  O   HIS A 107     -10.615 -13.714 -20.533  1.00  1.290          O  
ATOM   1704  CB  HIS A 107     -12.049 -11.201 -22.018  1.00  1.820          C  
ATOM   1705  CG  HIS A 107     -10.657 -10.686 -21.826  1.00  1.820          C  
ATOM   1706  ND1 HIS A 107      -9.752 -10.635 -22.873  1.00  1.820          N  
ATOM   1707  CD2 HIS A 107      -9.986 -10.253 -20.735  1.00  1.820          C  
ATOM   1708  CE1 HIS A 107      -8.596 -10.179 -22.434  1.00  1.820          C  
ATOM   1709  NE2 HIS A 107      -8.700  -9.948 -21.148  1.00  1.820          N  
ATOM   1710  H   HIS A 107     -14.114 -12.500 -22.740  1.00  1.570          H  
ATOM   1711  HA  HIS A 107     -11.309 -13.015 -22.848  1.00  1.560          H  
ATOM   1712 1HB  HIS A 107     -12.464 -10.751 -22.918  1.00  2.190          H  
ATOM   1713 2HB  HIS A 107     -12.664 -10.887 -21.199  1.00  2.190          H  
ATOM   1714  HD2 HIS A 107     -10.376 -10.181 -19.735  1.00  2.190          H  
ATOM   1715  HE1 HIS A 107      -7.698 -10.036 -23.033  1.00  2.190          H  
ATOM   1716  HE2 HIS A 107      -7.923  -9.614 -20.580  1.00  2.190          H  
ATOM   1717  N   GLN A 108     -12.800 -13.564 -19.961  1.00  1.180          N  
ATOM   1718  CA  GLN A 108     -12.642 -14.176 -18.646  1.00  1.190          C  
ATOM   1719  C   GLN A 108     -11.641 -13.427 -17.757  1.00  1.040          C  
ATOM   1720  O   GLN A 108     -10.685 -14.037 -17.279  1.00  1.060          O  
ATOM   1721  CB  GLN A 108     -12.210 -15.637 -18.832  1.00  1.660          C  
ATOM   1722  CG  GLN A 108     -13.219 -16.447 -19.625  1.00  1.660          C  
ATOM   1723  CD  GLN A 108     -12.732 -17.814 -19.991  1.00  1.660          C  
ATOM   1724  OE1 GLN A 108     -12.604 -18.722 -19.157  1.00  1.660          O  
ATOM   1725  NE2 GLN A 108     -12.436 -17.970 -21.282  1.00  1.660          N  
ATOM   1726  H   GLN A 108     -13.737 -13.256 -20.234  1.00  1.420          H  
ATOM   1727  HA  GLN A 108     -13.613 -14.186 -18.154  1.00  1.430          H  
ATOM   1728 1HB  GLN A 108     -11.247 -15.704 -19.329  1.00  1.990          H  
ATOM   1729 2HB  GLN A 108     -12.101 -16.107 -17.856  1.00  1.990          H  
ATOM   1730 1HG  GLN A 108     -14.121 -16.553 -19.030  1.00  1.990          H  
ATOM   1731 2HG  GLN A 108     -13.455 -15.926 -20.536  1.00  1.990          H  
ATOM   1732 1HE2 GLN A 108     -12.097 -18.847 -21.623  1.00  1.990          H  
ATOM   1733 2HE2 GLN A 108     -12.552 -17.169 -21.927  1.00  1.990          H  
ATOM   1734  N   PRO A 109     -11.847 -12.110 -17.529  1.00  0.940          N  
ATOM   1735  CA  PRO A 109     -11.016 -11.209 -16.751  1.00  0.860          C  
ATOM   1736  C   PRO A 109     -11.068 -11.518 -15.267  1.00  0.870          C  
ATOM   1737  O   PRO A 109     -12.082 -12.021 -14.775  1.00  0.950          O  
ATOM   1738  CB  PRO A 109     -11.689  -9.852 -17.001  1.00  1.290          C  
ATOM   1739  CG  PRO A 109     -13.122 -10.198 -17.294  1.00  1.290          C  
ATOM   1740  CD  PRO A 109     -13.081 -11.473 -18.024  1.00  1.290          C  
ATOM   1741  HA  PRO A 109      -9.982 -11.242 -17.124  1.00  1.030          H  
ATOM   1742 1HB  PRO A 109     -11.583  -9.217 -16.102  1.00  1.550          H  
ATOM   1743 2HB  PRO A 109     -11.207  -9.318 -17.820  1.00  1.550          H  
ATOM   1744 1HG  PRO A 109     -13.693 -10.272 -16.366  1.00  1.550          H  
ATOM   1745 2HG  PRO A 109     -13.598  -9.435 -17.897  1.00  1.550          H  
ATOM   1746 1HD  PRO A 109     -13.976 -12.057 -17.783  1.00  1.550          H  
ATOM   1747 2HD  PRO A 109     -13.017 -11.221 -19.063  1.00  1.550          H  
ATOM   1748  N   SER A 110     -10.006 -11.139 -14.560  1.00  0.840          N  
ATOM   1749  CA  SER A 110      -9.941 -11.226 -13.116  1.00  0.870          C  
ATOM   1750  C   SER A 110     -10.151  -9.832 -12.558  1.00  0.830          C  
ATOM   1751  O   SER A 110     -10.832  -9.657 -11.547  1.00  0.860          O  
ATOM   1752  CB  SER A 110      -8.603 -11.766 -12.643  1.00  1.210          C  
ATOM   1753  OG  SER A 110      -8.412 -13.097 -13.037  1.00  1.210          O  
ATOM   1754  H   SER A 110      -9.188 -10.748 -15.028  1.00  1.010          H  
ATOM   1755  HA  SER A 110     -10.734 -11.879 -12.764  1.00  1.040          H  
ATOM   1756 1HB  SER A 110      -7.804 -11.146 -13.055  1.00  1.450          H  
ATOM   1757 2HB  SER A 110      -8.548 -11.692 -11.559  1.00  1.450          H  
ATOM   1758  HG  SER A 110      -7.558 -13.355 -12.687  1.00  1.450          H  
ATOM   1759  N   VAL A 111      -9.541  -8.829 -13.201  1.00  0.820          N  
ATOM   1760  CA  VAL A 111      -9.704  -7.468 -12.699  1.00  0.840          C  
ATOM   1761  C   VAL A 111     -10.257  -6.516 -13.774  1.00  0.760          C  
ATOM   1762  O   VAL A 111      -9.633  -6.245 -14.824  1.00  0.760          O  
ATOM   1763  CB  VAL A 111      -8.370  -6.904 -12.139  1.00  1.170          C  
ATOM   1764  CG1 VAL A 111      -8.596  -5.466 -11.583  1.00  1.170          C  
ATOM   1765  CG2 VAL A 111      -7.824  -7.831 -11.046  1.00  1.170          C  
ATOM   1766  H   VAL A 111      -8.969  -9.041 -14.029  1.00  0.980          H  
ATOM   1767  HA  VAL A 111     -10.419  -7.486 -11.878  1.00  1.010          H  
ATOM   1768  HB  VAL A 111      -7.643  -6.833 -12.950  1.00  1.400          H  
ATOM   1769 1HG1 VAL A 111      -7.651  -5.068 -11.211  1.00  1.400          H  
ATOM   1770 2HG1 VAL A 111      -8.975  -4.817 -12.361  1.00  1.400          H  
ATOM   1771 3HG1 VAL A 111      -9.322  -5.500 -10.769  1.00  1.400          H  
ATOM   1772 1HG2 VAL A 111      -6.886  -7.428 -10.666  1.00  1.400          H  
ATOM   1773 2HG2 VAL A 111      -8.545  -7.898 -10.240  1.00  1.400          H  
ATOM   1774 3HG2 VAL A 111      -7.648  -8.819 -11.457  1.00  1.400          H  
ATOM   1775  N   LEU A 112     -11.419  -5.964 -13.458  1.00  0.720          N  
ATOM   1776  CA  LEU A 112     -12.078  -5.001 -14.322  1.00  0.680          C  
ATOM   1777  C   LEU A 112     -12.095  -3.621 -13.736  1.00  0.640          C  
ATOM   1778  O   LEU A 112     -12.127  -3.463 -12.512  1.00  0.710          O  
ATOM   1779  CB  LEU A 112     -13.527  -5.367 -14.627  1.00  0.970          C  
ATOM   1780  CG  LEU A 112     -13.842  -6.613 -15.384  1.00  0.970          C  
ATOM   1781  CD1 LEU A 112     -15.362  -6.780 -15.429  1.00  0.970          C  
ATOM   1782  CD2 LEU A 112     -13.320  -6.481 -16.789  1.00  0.970          C  
ATOM   1783  H   LEU A 112     -11.853  -6.242 -12.566  1.00  0.860          H  
ATOM   1784  HA  LEU A 112     -11.521  -4.941 -15.246  1.00  0.820          H  
ATOM   1785 1HB  LEU A 112     -14.032  -5.462 -13.679  1.00  1.160          H  
ATOM   1786 2HB  LEU A 112     -13.943  -4.548 -15.162  1.00  1.160          H  
ATOM   1787  HG  LEU A 112     -13.395  -7.471 -14.894  1.00  1.160          H  
ATOM   1788 1HD1 LEU A 112     -15.603  -7.683 -15.982  1.00  1.160          H  
ATOM   1789 2HD1 LEU A 112     -15.763  -6.858 -14.424  1.00  1.160          H  
ATOM   1790 3HD1 LEU A 112     -15.809  -5.936 -15.921  1.00  1.160          H  
ATOM   1791 1HD2 LEU A 112     -13.567  -7.348 -17.349  1.00  1.160          H  
ATOM   1792 2HD2 LEU A 112     -13.767  -5.612 -17.270  1.00  1.160          H  
ATOM   1793 3HD2 LEU A 112     -12.241  -6.367 -16.767  1.00  1.160          H  
ATOM   1794  N   LEU A 113     -12.111  -2.629 -14.617  1.00  0.620          N  
ATOM   1795  CA  LEU A 113     -12.259  -1.248 -14.186  1.00  0.630          C  
ATOM   1796  C   LEU A 113     -13.387  -0.472 -14.869  1.00  0.630          C  
ATOM   1797  O   LEU A 113     -13.472  -0.380 -16.102  1.00  0.690          O  
ATOM   1798  CB  LEU A 113     -10.937  -0.530 -14.379  1.00  0.880          C  
ATOM   1799  CG  LEU A 113     -10.869   0.967 -14.117  1.00  0.880          C  
ATOM   1800  CD1 LEU A 113     -11.127   1.270 -12.682  1.00  0.880          C  
ATOM   1801  CD2 LEU A 113      -9.512   1.411 -14.508  1.00  0.880          C  
ATOM   1802  H   LEU A 113     -11.995  -2.870 -15.609  1.00  0.740          H  
ATOM   1803  HA  LEU A 113     -12.480  -1.262 -13.122  1.00  0.760          H  
ATOM   1804 1HB  LEU A 113     -10.216  -1.000 -13.724  1.00  1.050          H  
ATOM   1805 2HB  LEU A 113     -10.635  -0.688 -15.367  1.00  1.050          H  
ATOM   1806  HG  LEU A 113     -11.615   1.496 -14.714  1.00  1.050          H  
ATOM   1807 1HD1 LEU A 113     -11.052   2.314 -12.534  1.00  1.050          H  
ATOM   1808 2HD1 LEU A 113     -12.104   0.960 -12.408  1.00  1.050          H  
ATOM   1809 3HD1 LEU A 113     -10.404   0.762 -12.066  1.00  1.050          H  
ATOM   1810 1HD2 LEU A 113      -9.400   2.474 -14.336  1.00  1.050          H  
ATOM   1811 2HD2 LEU A 113      -8.772   0.875 -13.922  1.00  1.050          H  
ATOM   1812 3HD2 LEU A 113      -9.373   1.188 -15.559  1.00  1.050          H  
ATOM   1813  N   GLU A 114     -14.245   0.095 -14.029  1.00  0.630          N  
ATOM   1814  CA  GLU A 114     -15.356   0.938 -14.430  1.00  0.680          C  
ATOM   1815  C   GLU A 114     -14.976   2.402 -14.283  1.00  0.670          C  
ATOM   1816  O   GLU A 114     -14.736   2.889 -13.171  1.00  0.700          O  
ATOM   1817  CB  GLU A 114     -16.585   0.676 -13.545  1.00  0.930          C  
ATOM   1818  CG  GLU A 114     -17.796   1.550 -13.852  1.00  0.930          C  
ATOM   1819  CD  GLU A 114     -18.911   1.386 -12.853  1.00  0.930          C  
ATOM   1820  OE1 GLU A 114     -18.697   0.744 -11.865  1.00  0.930          O  
ATOM   1821  OE2 GLU A 114     -19.975   1.928 -13.068  1.00  0.930          O  
ATOM   1822  H   GLU A 114     -14.096  -0.051 -13.028  1.00  0.760          H  
ATOM   1823  HA  GLU A 114     -15.601   0.742 -15.474  1.00  0.820          H  
ATOM   1824 1HB  GLU A 114     -16.909  -0.350 -13.686  1.00  1.120          H  
ATOM   1825 2HB  GLU A 114     -16.330   0.783 -12.517  1.00  1.120          H  
ATOM   1826 1HG  GLU A 114     -17.503   2.602 -13.850  1.00  1.120          H  
ATOM   1827 2HG  GLU A 114     -18.143   1.312 -14.848  1.00  1.120          H  
ATOM   1828  N   LEU A 115     -14.935   3.124 -15.387  1.00  0.720          N  
ATOM   1829  CA  LEU A 115     -14.584   4.528 -15.301  1.00  0.820          C  
ATOM   1830  C   LEU A 115     -15.862   5.353 -15.443  1.00  0.870          C  
ATOM   1831  O   LEU A 115     -16.334   5.558 -16.567  1.00  0.970          O  
ATOM   1832  CB  LEU A 115     -13.640   4.883 -16.450  1.00  1.110          C  
ATOM   1833  CG  LEU A 115     -12.361   4.084 -16.620  1.00  1.110          C  
ATOM   1834  CD1 LEU A 115     -11.755   4.450 -17.931  1.00  1.110          C  
ATOM   1835  CD2 LEU A 115     -11.414   4.418 -15.522  1.00  1.110          C  
ATOM   1836  H   LEU A 115     -15.111   2.698 -16.306  1.00  0.860          H  
ATOM   1837  HA  LEU A 115     -14.129   4.742 -14.336  1.00  0.980          H  
ATOM   1838 1HB  LEU A 115     -14.180   4.830 -17.342  1.00  1.330          H  
ATOM   1839 2HB  LEU A 115     -13.312   5.899 -16.306  1.00  1.330          H  
ATOM   1840  HG  LEU A 115     -12.574   3.013 -16.620  1.00  1.330          H  
ATOM   1841 1HD1 LEU A 115     -10.836   3.902 -18.079  1.00  1.330          H  
ATOM   1842 2HD1 LEU A 115     -12.440   4.205 -18.724  1.00  1.330          H  
ATOM   1843 3HD1 LEU A 115     -11.555   5.503 -17.938  1.00  1.330          H  
ATOM   1844 1HD2 LEU A 115     -10.500   3.869 -15.670  1.00  1.330          H  
ATOM   1845 2HD2 LEU A 115     -11.195   5.486 -15.523  1.00  1.330          H  
ATOM   1846 3HD2 LEU A 115     -11.871   4.134 -14.587  1.00  1.330          H  
ATOM   1847  N   GLY A 116     -16.430   5.829 -14.325  1.00  0.870          N  
ATOM   1848  CA  GLY A 116     -17.690   6.588 -14.301  1.00  0.960          C  
ATOM   1849  C   GLY A 116     -18.889   5.688 -13.971  1.00  0.960          C  
ATOM   1850  O   GLY A 116     -19.192   4.761 -14.718  1.00  1.430          O  
ATOM   1851  H   GLY A 116     -15.996   5.672 -13.410  1.00  1.040          H  
ATOM   1852 1HA  GLY A 116     -17.615   7.376 -13.548  1.00  1.150          H  
ATOM   1853 2HA  GLY A 116     -17.848   7.073 -15.261  1.00  1.150          H  
ATOM   1854  N   ALA A 117     -19.598   5.969 -12.863  1.00  0.940          N  
ATOM   1855  CA  ALA A 117     -20.722   5.122 -12.458  1.00  1.060          C  
ATOM   1856  C   ALA A 117     -22.087   5.771 -12.701  1.00  0.830          C  
ATOM   1857  O   ALA A 117     -23.080   5.100 -13.058  1.00  1.190          O  
ATOM   1858  CB  ALA A 117     -20.585   4.779 -10.983  1.00  1.440          C  
ATOM   1859  H   ALA A 117     -19.354   6.773 -12.276  1.00  1.130          H  
ATOM   1860  HA  ALA A 117     -20.682   4.205 -13.041  1.00  1.270          H  
ATOM   1861 1HB  ALA A 117     -21.384   4.130 -10.686  1.00  1.720          H  
ATOM   1862 2HB  ALA A 117     -19.637   4.283 -10.820  1.00  1.720          H  
ATOM   1863 3HB  ALA A 117     -20.628   5.694 -10.392  1.00  1.720          H  
ATOM   1864  N   TYR A 118     -22.153   7.085 -12.471  1.00  1.010          N  
ATOM   1865  CA  TYR A 118     -23.383   7.879 -12.531  1.00  1.060          C  
ATOM   1866  C   TYR A 118     -24.318   7.385 -11.412  1.00  1.110          C  
ATOM   1867  O   TYR A 118     -24.401   7.991 -10.348  1.00  1.850          O  
ATOM   1868  CB  TYR A 118     -24.054   7.795 -13.931  1.00  1.460          C  
ATOM   1869  CG  TYR A 118     -25.275   8.688 -14.099  1.00  1.460          C  
ATOM   1870  CD1 TYR A 118     -25.144  10.013 -14.514  1.00  1.460          C  
ATOM   1871  CD2 TYR A 118     -26.513   8.190 -13.805  1.00  1.460          C  
ATOM   1872  CE1 TYR A 118     -26.272  10.810 -14.639  1.00  1.460          C  
ATOM   1873  CE2 TYR A 118     -27.603   8.959 -13.900  1.00  1.460          C  
ATOM   1874  CZ  TYR A 118     -27.508  10.275 -14.326  1.00  1.460          C  
ATOM   1875  OH  TYR A 118     -28.644  11.041 -14.431  1.00  1.460          O  
ATOM   1876  H   TYR A 118     -21.292   7.567 -12.193  1.00  1.210          H  
ATOM   1877  HA  TYR A 118     -23.138   8.923 -12.325  1.00  1.270          H  
ATOM   1878 1HB  TYR A 118     -23.326   8.082 -14.693  1.00  1.760          H  
ATOM   1879 2HB  TYR A 118     -24.364   6.785 -14.164  1.00  1.760          H  
ATOM   1880  HD1 TYR A 118     -24.158  10.420 -14.745  1.00  1.760          H  
ATOM   1881  HD2 TYR A 118     -26.621   7.170 -13.487  1.00  1.760          H  
ATOM   1882  HE1 TYR A 118     -26.183  11.847 -14.966  1.00  1.760          H  
ATOM   1883  HE2 TYR A 118     -28.554   8.525 -13.652  1.00  1.760          H  
ATOM   1884  HH  TYR A 118     -28.453  11.846 -14.925  1.00  1.760          H  
ATOM   1885  N   CYS A 119     -25.010   6.267 -11.656  1.00  0.860          N  
ATOM   1886  CA  CYS A 119     -25.899   5.646 -10.672  1.00  0.930          C  
ATOM   1887  C   CYS A 119     -25.447   4.229 -10.330  1.00  0.920          C  
ATOM   1888  O   CYS A 119     -26.073   3.554  -9.523  1.00  1.110          O  
ATOM   1889  CB  CYS A 119     -27.349   5.591 -11.163  1.00  1.270          C  
ATOM   1890  SG  CYS A 119     -27.612   4.472 -12.569  1.00  1.270          S  
ATOM   1891  H   CYS A 119     -24.863   5.824 -12.557  1.00  1.030          H  
ATOM   1892  HA  CYS A 119     -25.873   6.241  -9.759  1.00  1.120          H  
ATOM   1893 1HB  CYS A 119     -27.990   5.259 -10.344  1.00  1.530          H  
ATOM   1894 2HB  CYS A 119     -27.684   6.589 -11.444  1.00  1.530          H  
ATOM   1895  HG  CYS A 119     -27.281   3.351 -11.921  1.00  1.530          H  
ATOM   1896  N   GLY A 120     -24.400   3.753 -10.998  1.00  0.840          N  
ATOM   1897  CA  GLY A 120     -23.910   2.393 -10.812  1.00  0.890          C  
ATOM   1898  C   GLY A 120     -24.398   1.435 -11.885  1.00  0.800          C  
ATOM   1899  O   GLY A 120     -24.555   0.237 -11.632  1.00  0.730          O  
ATOM   1900  H   GLY A 120     -23.949   4.360 -11.671  1.00  1.010          H  
ATOM   1901 1HA  GLY A 120     -22.824   2.401 -10.830  1.00  1.070          H  
ATOM   1902 2HA  GLY A 120     -24.213   2.027  -9.831  1.00  1.070          H  
ATOM   1903  N   TYR A 121     -24.691   1.949 -13.086  1.00  0.910          N  
ATOM   1904  CA  TYR A 121     -25.171   1.039 -14.139  1.00  0.890          C  
ATOM   1905  C   TYR A 121     -24.117  -0.013 -14.455  1.00  0.750          C  
ATOM   1906  O   TYR A 121     -24.408  -1.211 -14.491  1.00  0.680          O  
ATOM   1907  CB  TYR A 121     -25.536   1.749 -15.444  1.00  1.250          C  
ATOM   1908  CG  TYR A 121     -26.074   0.756 -16.519  1.00  1.250          C  
ATOM   1909  CD1 TYR A 121     -27.431   0.545 -16.646  1.00  1.250          C  
ATOM   1910  CD2 TYR A 121     -25.210   0.028 -17.323  1.00  1.250          C  
ATOM   1911  CE1 TYR A 121     -27.923  -0.358 -17.562  1.00  1.250          C  
ATOM   1912  CE2 TYR A 121     -25.699  -0.885 -18.237  1.00  1.250          C  
ATOM   1913  CZ  TYR A 121     -27.048  -1.079 -18.361  1.00  1.250          C  
ATOM   1914  OH  TYR A 121     -27.519  -2.001 -19.275  1.00  1.250          O  
ATOM   1915  H   TYR A 121     -24.507   2.942 -13.250  1.00  1.090          H  
ATOM   1916  HA  TYR A 121     -26.049   0.511 -13.772  1.00  1.070          H  
ATOM   1917 1HB  TYR A 121     -26.303   2.496 -15.247  1.00  1.500          H  
ATOM   1918 2HB  TYR A 121     -24.666   2.263 -15.849  1.00  1.500          H  
ATOM   1919  HD1 TYR A 121     -28.105   1.085 -16.026  1.00  1.500          H  
ATOM   1920  HD2 TYR A 121     -24.133   0.164 -17.234  1.00  1.500          H  
ATOM   1921  HE1 TYR A 121     -28.991  -0.512 -17.648  1.00  1.500          H  
ATOM   1922  HE2 TYR A 121     -25.008  -1.453 -18.861  1.00  1.500          H  
ATOM   1923  HH  TYR A 121     -28.488  -2.016 -19.286  1.00  1.500          H  
ATOM   1924  N   SER A 122     -22.892   0.446 -14.724  1.00  0.840          N  
ATOM   1925  CA  SER A 122     -21.821  -0.448 -15.103  1.00  0.910          C  
ATOM   1926  C   SER A 122     -21.291  -1.194 -13.899  1.00  0.810          C  
ATOM   1927  O   SER A 122     -20.828  -2.324 -14.020  1.00  0.890          O  
ATOM   1928  CB  SER A 122     -20.720   0.329 -15.793  1.00  1.250          C  
ATOM   1929  OG  SER A 122     -21.154   0.830 -16.999  1.00  1.250          O  
ATOM   1930  H   SER A 122     -22.698   1.437 -14.681  1.00  1.010          H  
ATOM   1931  HA  SER A 122     -22.215  -1.174 -15.813  1.00  1.090          H  
ATOM   1932 1HB  SER A 122     -20.436   1.147 -15.186  1.00  1.500          H  
ATOM   1933 2HB  SER A 122     -19.849  -0.297 -15.939  1.00  1.500          H  
ATOM   1934  HG  SER A 122     -20.398   1.371 -17.386  1.00  1.500          H  
ATOM   1935  N   ALA A 123     -21.416  -0.621 -12.697  1.00  0.770          N  
ATOM   1936  CA  ALA A 123     -20.912  -1.330 -11.527  1.00  0.780          C  
ATOM   1937  C   ALA A 123     -21.641  -2.652 -11.424  1.00  0.630          C  
ATOM   1938  O   ALA A 123     -21.029  -3.710 -11.241  1.00  0.700          O  
ATOM   1939  CB  ALA A 123     -21.113  -0.519 -10.254  1.00  1.090          C  
ATOM   1940  H   ALA A 123     -21.789   0.317 -12.616  1.00  0.920          H  
ATOM   1941  HA  ALA A 123     -19.853  -1.513 -11.665  1.00  0.940          H  
ATOM   1942 1HB  ALA A 123     -20.720  -1.077  -9.417  1.00  1.310          H  
ATOM   1943 2HB  ALA A 123     -20.583   0.429 -10.339  1.00  1.310          H  
ATOM   1944 3HB  ALA A 123     -22.173  -0.330 -10.104  1.00  1.310          H  
ATOM   1945  N   VAL A 124     -22.948  -2.589 -11.668  1.00  0.500          N  
ATOM   1946  CA  VAL A 124     -23.793  -3.754 -11.638  1.00  0.470          C  
ATOM   1947  C   VAL A 124     -23.614  -4.652 -12.867  1.00  0.530          C  
ATOM   1948  O   VAL A 124     -23.455  -5.866 -12.713  1.00  0.580          O  
ATOM   1949  CB  VAL A 124     -25.257  -3.312 -11.411  1.00  0.670          C  
ATOM   1950  CG1 VAL A 124     -26.200  -4.492 -11.523  1.00  0.670          C  
ATOM   1951  CG2 VAL A 124     -25.378  -2.669 -10.009  1.00  0.670          C  
ATOM   1952  H   VAL A 124     -23.377  -1.666 -11.802  1.00  0.600          H  
ATOM   1953  HA  VAL A 124     -23.508  -4.342 -10.791  1.00  0.560          H  
ATOM   1954  HB  VAL A 124     -25.532  -2.574 -12.163  1.00  0.800          H  
ATOM   1955 1HG1 VAL A 124     -27.224  -4.160 -11.361  1.00  0.800          H  
ATOM   1956 2HG1 VAL A 124     -26.123  -4.919 -12.510  1.00  0.800          H  
ATOM   1957 3HG1 VAL A 124     -25.932  -5.238 -10.779  1.00  0.800          H  
ATOM   1958 1HG2 VAL A 124     -26.402  -2.351  -9.850  1.00  0.800          H  
ATOM   1959 2HG2 VAL A 124     -25.107  -3.390  -9.257  1.00  0.800          H  
ATOM   1960 3HG2 VAL A 124     -24.715  -1.807  -9.936  1.00  0.800          H  
ATOM   1961  N   ARG A 125     -23.625  -4.093 -14.087  1.00  0.620          N  
ATOM   1962  CA  ARG A 125     -23.500  -4.963 -15.258  1.00  0.770          C  
ATOM   1963  C   ARG A 125     -22.166  -5.674 -15.310  1.00  0.800          C  
ATOM   1964  O   ARG A 125     -22.128  -6.849 -15.650  1.00  0.900          O  
ATOM   1965  CB  ARG A 125     -23.711  -4.196 -16.568  1.00  1.020          C  
ATOM   1966  CG  ARG A 125     -23.631  -5.038 -17.928  1.00  1.020          C  
ATOM   1967  CD  ARG A 125     -24.663  -6.155 -17.949  1.00  1.020          C  
ATOM   1968  NE  ARG A 125     -24.864  -6.810 -19.245  1.00  1.020          N  
ATOM   1969  CZ  ARG A 125     -25.753  -6.383 -20.191  1.00  1.020          C  
ATOM   1970  NH1 ARG A 125     -26.461  -5.278 -19.987  1.00  1.020          N  
ATOM   1971  NH2 ARG A 125     -25.926  -7.086 -21.306  1.00  1.020          N  
ATOM   1972  H   ARG A 125     -23.751  -3.080 -14.194  1.00  0.740          H  
ATOM   1973  HA  ARG A 125     -24.262  -5.730 -15.186  1.00  0.920          H  
ATOM   1974 1HB  ARG A 125     -24.668  -3.694 -16.545  1.00  1.220          H  
ATOM   1975 2HB  ARG A 125     -22.954  -3.416 -16.636  1.00  1.220          H  
ATOM   1976 1HG  ARG A 125     -23.814  -4.379 -18.777  1.00  1.220          H  
ATOM   1977 2HG  ARG A 125     -22.640  -5.490 -18.030  1.00  1.220          H  
ATOM   1978 1HD  ARG A 125     -24.338  -6.930 -17.251  1.00  1.220          H  
ATOM   1979 2HD  ARG A 125     -25.585  -5.799 -17.638  1.00  1.220          H  
ATOM   1980  HE  ARG A 125     -24.368  -7.681 -19.432  1.00  1.220          H  
ATOM   1981 1HH1 ARG A 125     -26.341  -4.758 -19.132  1.00  1.220          H  
ATOM   1982 2HH1 ARG A 125     -27.146  -4.959 -20.678  1.00  1.220          H  
ATOM   1983 1HH2 ARG A 125     -25.405  -7.974 -21.447  1.00  1.220          H  
ATOM   1984 2HH2 ARG A 125     -26.592  -6.781 -21.999  1.00  1.220          H  
ATOM   1985  N   MET A 126     -21.075  -4.982 -15.000  1.00  0.770          N  
ATOM   1986  CA  MET A 126     -19.768  -5.604 -15.026  1.00  0.810          C  
ATOM   1987  C   MET A 126     -19.558  -6.584 -13.872  1.00  0.770          C  
ATOM   1988  O   MET A 126     -19.068  -7.690 -14.082  1.00  0.840          O  
ATOM   1989  CB  MET A 126     -18.705  -4.526 -15.035  1.00  1.120          C  
ATOM   1990  CG  MET A 126     -18.648  -3.734 -16.327  1.00  1.120          C  
ATOM   1991  SD  MET A 126     -17.580  -2.289 -16.241  1.00  1.120          S  
ATOM   1992  CE  MET A 126     -16.000  -3.043 -16.083  1.00  1.120          C  
ATOM   1993  H   MET A 126     -21.141  -4.001 -14.726  1.00  0.920          H  
ATOM   1994  HA  MET A 126     -19.684  -6.171 -15.951  1.00  0.970          H  
ATOM   1995 1HB  MET A 126     -18.910  -3.823 -14.243  1.00  1.340          H  
ATOM   1996 2HB  MET A 126     -17.749  -4.979 -14.832  1.00  1.340          H  
ATOM   1997 1HG  MET A 126     -18.289  -4.382 -17.122  1.00  1.340          H  
ATOM   1998 2HG  MET A 126     -19.654  -3.402 -16.585  1.00  1.340          H  
ATOM   1999 1HE  MET A 126     -15.231  -2.285 -16.032  1.00  1.340          H  
ATOM   2000 2HE  MET A 126     -15.990  -3.608 -15.215  1.00  1.340          H  
ATOM   2001 3HE  MET A 126     -15.814  -3.701 -16.908  1.00  1.340          H  
ATOM   2002  N   ALA A 127     -19.914  -6.211 -12.634  1.00  0.730          N  
ATOM   2003  CA  ALA A 127     -19.695  -7.113 -11.506  1.00  0.750          C  
ATOM   2004  C   ALA A 127     -20.472  -8.409 -11.674  1.00  0.810          C  
ATOM   2005  O   ALA A 127     -20.000  -9.490 -11.323  1.00  0.900          O  
ATOM   2006  CB  ALA A 127     -20.087  -6.445 -10.224  1.00  1.040          C  
ATOM   2007  H   ALA A 127     -20.323  -5.291 -12.434  1.00  0.880          H  
ATOM   2008  HA  ALA A 127     -18.633  -7.358 -11.470  1.00  0.900          H  
ATOM   2009 1HB  ALA A 127     -19.902  -7.107  -9.399  1.00  1.250          H  
ATOM   2010 2HB  ALA A 127     -19.510  -5.549 -10.108  1.00  1.250          H  
ATOM   2011 3HB  ALA A 127     -21.143  -6.191 -10.275  1.00  1.250          H  
ATOM   2012  N   ARG A 128     -21.673  -8.320 -12.239  1.00  0.810          N  
ATOM   2013  CA  ARG A 128     -22.522  -9.477 -12.463  1.00  0.950          C  
ATOM   2014  C   ARG A 128     -21.885 -10.544 -13.346  1.00  1.000          C  
ATOM   2015  O   ARG A 128     -22.300 -11.708 -13.325  1.00  1.140          O  
ATOM   2016  CB  ARG A 128     -23.846  -9.041 -13.074  1.00  1.270          C  
ATOM   2017  CG  ARG A 128     -24.807 -10.176 -13.481  1.00  1.270          C  
ATOM   2018  CD  ARG A 128     -25.248 -11.025 -12.321  1.00  1.270          C  
ATOM   2019  NE  ARG A 128     -26.108 -12.112 -12.754  1.00  1.270          N  
ATOM   2020  CZ  ARG A 128     -25.673 -13.289 -13.272  1.00  1.270          C  
ATOM   2021  NH1 ARG A 128     -24.378 -13.520 -13.435  1.00  1.270          N  
ATOM   2022  NH2 ARG A 128     -26.556 -14.216 -13.622  1.00  1.270          N  
ATOM   2023  H   ARG A 128     -22.053  -7.403 -12.499  1.00  0.970          H  
ATOM   2024  HA  ARG A 128     -22.725  -9.915 -11.489  1.00  1.140          H  
ATOM   2025 1HB  ARG A 128     -24.361  -8.395 -12.371  1.00  1.530          H  
ATOM   2026 2HB  ARG A 128     -23.644  -8.445 -13.968  1.00  1.530          H  
ATOM   2027 1HG  ARG A 128     -25.692  -9.725 -13.911  1.00  1.530          H  
ATOM   2028 2HG  ARG A 128     -24.354 -10.799 -14.244  1.00  1.530          H  
ATOM   2029 1HD  ARG A 128     -24.395 -11.459 -11.814  1.00  1.530          H  
ATOM   2030 2HD  ARG A 128     -25.797 -10.422 -11.609  1.00  1.530          H  
ATOM   2031  HE  ARG A 128     -27.104 -11.987 -12.653  1.00  1.530          H  
ATOM   2032 1HH1 ARG A 128     -23.675 -12.805 -13.178  1.00  1.530          H  
ATOM   2033 2HH1 ARG A 128     -24.062 -14.395 -13.821  1.00  1.530          H  
ATOM   2034 1HH2 ARG A 128     -27.546 -14.045 -13.501  1.00  1.530          H  
ATOM   2035 2HH2 ARG A 128     -26.242 -15.093 -14.009  1.00  1.530          H  
ATOM   2036  N   LEU A 129     -20.942 -10.139 -14.180  1.00  0.980          N  
ATOM   2037  CA  LEU A 129     -20.303 -11.012 -15.128  1.00  1.100          C  
ATOM   2038  C   LEU A 129     -19.007 -11.619 -14.599  1.00  1.110          C  
ATOM   2039  O   LEU A 129     -18.343 -12.390 -15.300  1.00  1.200          O  
ATOM   2040  CB  LEU A 129     -20.075 -10.184 -16.378  1.00  1.490          C  
ATOM   2041  CG  LEU A 129     -21.352  -9.652 -17.055  1.00  1.490          C  
ATOM   2042  CD1 LEU A 129     -20.956  -8.681 -18.099  1.00  1.490          C  
ATOM   2043  CD2 LEU A 129     -22.120 -10.799 -17.701  1.00  1.490          C  
ATOM   2044  H   LEU A 129     -20.582  -9.182 -14.113  1.00  1.180          H  
ATOM   2045  HA  LEU A 129     -20.976 -11.833 -15.343  1.00  1.320          H  
ATOM   2046 1HB  LEU A 129     -19.442  -9.333 -16.121  1.00  1.790          H  
ATOM   2047 2HB  LEU A 129     -19.573 -10.804 -17.105  1.00  1.790          H  
ATOM   2048  HG  LEU A 129     -21.987  -9.159 -16.330  1.00  1.790          H  
ATOM   2049 1HD1 LEU A 129     -21.842  -8.295 -18.600  1.00  1.790          H  
ATOM   2050 2HD1 LEU A 129     -20.427  -7.862 -17.631  1.00  1.790          H  
ATOM   2051 3HD1 LEU A 129     -20.318  -9.186 -18.795  1.00  1.790          H  
ATOM   2052 1HD2 LEU A 129     -23.009 -10.403 -18.197  1.00  1.790          H  
ATOM   2053 2HD2 LEU A 129     -21.491 -11.292 -18.447  1.00  1.790          H  
ATOM   2054 3HD2 LEU A 129     -22.431 -11.521 -16.957  1.00  1.790          H  
ATOM   2055  N   LEU A 130     -18.639 -11.282 -13.364  1.00  1.110          N  
ATOM   2056  CA  LEU A 130     -17.428 -11.819 -12.774  1.00  1.130          C  
ATOM   2057  C   LEU A 130     -17.686 -12.988 -11.839  1.00  1.230          C  
ATOM   2058  O   LEU A 130     -18.704 -13.067 -11.138  1.00  1.730          O  
ATOM   2059  CB  LEU A 130     -16.647 -10.732 -12.021  1.00  1.570          C  
ATOM   2060  CG  LEU A 130     -16.100  -9.549 -12.839  1.00  1.570          C  
ATOM   2061  CD1 LEU A 130     -15.432  -8.566 -11.866  1.00  1.570          C  
ATOM   2062  CD2 LEU A 130     -15.084 -10.064 -13.890  1.00  1.570          C  
ATOM   2063  H   LEU A 130     -19.217 -10.650 -12.802  1.00  1.330          H  
ATOM   2064  HA  LEU A 130     -16.804 -12.204 -13.572  1.00  1.360          H  
ATOM   2065 1HB  LEU A 130     -17.320 -10.306 -11.277  1.00  1.890          H  
ATOM   2066 2HB  LEU A 130     -15.826 -11.197 -11.492  1.00  1.890          H  
ATOM   2067  HG  LEU A 130     -16.921  -9.028 -13.343  1.00  1.890          H  
ATOM   2068 1HD1 LEU A 130     -15.032  -7.714 -12.405  1.00  1.890          H  
ATOM   2069 2HD1 LEU A 130     -16.160  -8.218 -11.134  1.00  1.890          H  
ATOM   2070 3HD1 LEU A 130     -14.621  -9.074 -11.356  1.00  1.890          H  
ATOM   2071 1HD2 LEU A 130     -14.692  -9.249 -14.436  1.00  1.890          H  
ATOM   2072 2HD2 LEU A 130     -14.263 -10.578 -13.402  1.00  1.890          H  
ATOM   2073 3HD2 LEU A 130     -15.563 -10.742 -14.588  1.00  1.890          H  
ATOM   2074  N   SER A 131     -16.713 -13.880 -11.817  1.00  1.560          N  
ATOM   2075  CA  SER A 131     -16.653 -15.051 -10.968  1.00  1.810          C  
ATOM   2076  C   SER A 131     -16.259 -14.605  -9.554  1.00  1.760          C  
ATOM   2077  O   SER A 131     -16.071 -13.409  -9.342  1.00  1.660          O  
ATOM   2078  CB  SER A 131     -15.612 -15.994 -11.555  1.00  2.430          C  
ATOM   2079  OG  SER A 131     -14.323 -15.463 -11.403  1.00  2.430          O  
ATOM   2080  H   SER A 131     -15.937 -13.746 -12.456  1.00  1.870          H  
ATOM   2081  HA  SER A 131     -17.634 -15.519 -10.968  1.00  2.170          H  
ATOM   2082 1HB  SER A 131     -15.659 -16.973 -11.128  1.00  2.920          H  
ATOM   2083 2HB  SER A 131     -15.822 -16.111 -12.615  1.00  2.920          H  
ATOM   2084  HG  SER A 131     -14.085 -15.577 -10.454  1.00  2.920          H  
ATOM   2085  N   PRO A 132     -16.300 -15.488  -8.535  1.00  2.030          N  
ATOM   2086  CA  PRO A 132     -15.791 -15.260  -7.192  1.00  2.150          C  
ATOM   2087  C   PRO A 132     -14.318 -14.973  -7.391  1.00  1.960          C  
ATOM   2088  O   PRO A 132     -13.812 -15.215  -8.499  1.00  2.380          O  
ATOM   2089  CB  PRO A 132     -16.062 -16.582  -6.466  1.00  3.220          C  
ATOM   2090  CG  PRO A 132     -17.189 -17.225  -7.252  1.00  3.220          C  
ATOM   2091  CD  PRO A 132     -16.948 -16.819  -8.689  1.00  3.220          C  
ATOM   2092  HA  PRO A 132     -16.308 -14.405  -6.731  1.00  2.580          H  
ATOM   2093 1HB  PRO A 132     -15.148 -17.195  -6.449  1.00  3.870          H  
ATOM   2094 2HB  PRO A 132     -16.333 -16.384  -5.419  1.00  3.870          H  
ATOM   2095 1HG  PRO A 132     -17.165 -18.318  -7.114  1.00  3.870          H  
ATOM   2096 2HG  PRO A 132     -18.162 -16.882  -6.869  1.00  3.870          H  
ATOM   2097 1HD  PRO A 132     -16.263 -17.547  -9.129  1.00  3.870          H  
ATOM   2098 2HD  PRO A 132     -17.907 -16.765  -9.210  1.00  3.870          H  
ATOM   2099  N   GLY A 133     -13.593 -14.456  -6.391  1.00  1.890          N  
ATOM   2100  CA  GLY A 133     -12.216 -14.173  -6.756  1.00  1.920          C  
ATOM   2101  C   GLY A 133     -12.176 -12.826  -7.459  1.00  1.620          C  
ATOM   2102  O   GLY A 133     -11.857 -11.808  -6.840  1.00  1.760          O  
ATOM   2103  H   GLY A 133     -13.970 -14.250  -5.476  1.00  2.270          H  
ATOM   2104 1HA  GLY A 133     -11.593 -14.148  -5.863  1.00  2.300          H  
ATOM   2105 2HA  GLY A 133     -11.826 -14.953  -7.409  1.00  2.300          H  
ATOM   2106  N   ALA A 134     -12.353 -12.877  -8.767  1.00  1.370          N  
ATOM   2107  CA  ALA A 134     -12.354 -11.733  -9.673  1.00  1.110          C  
ATOM   2108  C   ALA A 134     -13.104 -10.534  -9.067  1.00  0.940          C  
ATOM   2109  O   ALA A 134     -14.074 -10.686  -8.321  1.00  1.060          O  
ATOM   2110  CB  ALA A 134     -13.010 -12.138 -10.977  1.00  1.660          C  
ATOM   2111  H   ALA A 134     -12.615 -13.802  -9.104  1.00  1.640          H  
ATOM   2112  HA  ALA A 134     -11.323 -11.434  -9.854  1.00  1.330          H  
ATOM   2113 1HB  ALA A 134     -12.994 -11.296 -11.656  1.00  1.990          H  
ATOM   2114 2HB  ALA A 134     -12.471 -12.973 -11.418  1.00  1.990          H  
ATOM   2115 3HB  ALA A 134     -14.034 -12.438 -10.778  1.00  1.990          H  
ATOM   2116  N   ARG A 135     -12.592  -9.333  -9.358  1.00  0.760          N  
ATOM   2117  CA  ARG A 135     -13.110  -8.082  -8.794  1.00  0.670          C  
ATOM   2118  C   ARG A 135     -13.237  -6.921  -9.771  1.00  0.620          C  
ATOM   2119  O   ARG A 135     -12.597  -6.896 -10.828  1.00  0.660          O  
ATOM   2120  CB  ARG A 135     -12.204  -7.640  -7.651  1.00  0.970          C  
ATOM   2121  CG  ARG A 135     -10.729  -7.341  -8.052  1.00  0.970          C  
ATOM   2122  CD  ARG A 135      -9.894  -7.031  -6.840  1.00  0.970          C  
ATOM   2123  NE  ARG A 135      -8.449  -6.841  -7.134  1.00  0.970          N  
ATOM   2124  CZ  ARG A 135      -7.559  -7.866  -7.248  1.00  0.970          C  
ATOM   2125  NH1 ARG A 135      -7.991  -9.111  -7.162  1.00  0.970          N  
ATOM   2126  NH2 ARG A 135      -6.264  -7.640  -7.443  1.00  0.970          N  
ATOM   2127  H   ARG A 135     -11.825  -9.315 -10.031  1.00  0.910          H  
ATOM   2128  HA  ARG A 135     -14.102  -8.285  -8.387  1.00  0.800          H  
ATOM   2129 1HB  ARG A 135     -12.613  -6.739  -7.193  1.00  1.170          H  
ATOM   2130 2HB  ARG A 135     -12.189  -8.421  -6.889  1.00  1.170          H  
ATOM   2131 1HG  ARG A 135     -10.315  -8.210  -8.562  1.00  1.170          H  
ATOM   2132 2HG  ARG A 135     -10.694  -6.479  -8.723  1.00  1.170          H  
ATOM   2133 1HD  ARG A 135     -10.265  -6.100  -6.405  1.00  1.170          H  
ATOM   2134 2HD  ARG A 135     -10.000  -7.826  -6.104  1.00  1.170          H  
ATOM   2135  HE  ARG A 135      -8.091  -5.889  -7.202  1.00  1.170          H  
ATOM   2136 1HH1 ARG A 135      -8.978  -9.290  -7.033  1.00  1.170          H  
ATOM   2137 2HH1 ARG A 135      -7.344  -9.883  -7.241  1.00  1.170          H  
ATOM   2138 1HH2 ARG A 135      -5.883  -6.676  -7.489  1.00  1.170          H  
ATOM   2139 2HH2 ARG A 135      -5.627  -8.417  -7.522  1.00  1.170          H  
ATOM   2140  N   LEU A 136     -14.085  -5.964  -9.393  1.00  0.630          N  
ATOM   2141  CA  LEU A 136     -14.306  -4.750 -10.161  1.00  0.620          C  
ATOM   2142  C   LEU A 136     -13.986  -3.476  -9.390  1.00  0.600          C  
ATOM   2143  O   LEU A 136     -14.495  -3.265  -8.289  1.00  0.660          O  
ATOM   2144  CB  LEU A 136     -15.771  -4.709 -10.626  1.00  0.870          C  
ATOM   2145  CG  LEU A 136     -16.255  -3.413 -11.323  1.00  0.870          C  
ATOM   2146  CD1 LEU A 136     -15.530  -3.211 -12.562  1.00  0.870          C  
ATOM   2147  CD2 LEU A 136     -17.682  -3.557 -11.649  1.00  0.870          C  
ATOM   2148  H   LEU A 136     -14.597  -6.070  -8.511  1.00  0.760          H  
ATOM   2149  HA  LEU A 136     -13.657  -4.787 -11.032  1.00  0.740          H  
ATOM   2150 1HB  LEU A 136     -15.928  -5.529 -11.323  1.00  1.050          H  
ATOM   2151 2HB  LEU A 136     -16.411  -4.876  -9.757  1.00  1.050          H  
ATOM   2152  HG  LEU A 136     -16.108  -2.540 -10.673  1.00  1.050          H  
ATOM   2153 1HD1 LEU A 136     -15.895  -2.324 -13.060  1.00  1.050          H  
ATOM   2154 2HD1 LEU A 136     -14.497  -3.091 -12.374  1.00  1.050          H  
ATOM   2155 3HD1 LEU A 136     -15.701  -4.072 -13.165  1.00  1.050          H  
ATOM   2156 1HD2 LEU A 136     -18.022  -2.660 -12.164  1.00  1.050          H  
ATOM   2157 2HD2 LEU A 136     -17.807  -4.412 -12.289  1.00  1.050          H  
ATOM   2158 3HD2 LEU A 136     -18.251  -3.694 -10.764  1.00  1.050          H  
ATOM   2159  N   ILE A 137     -13.172  -2.614  -9.978  1.00  0.580          N  
ATOM   2160  CA  ILE A 137     -12.834  -1.346  -9.355  1.00  0.610          C  
ATOM   2161  C   ILE A 137     -13.704  -0.277 -10.007  1.00  0.580          C  
ATOM   2162  O   ILE A 137     -13.770  -0.218 -11.235  1.00  0.640          O  
ATOM   2163  CB  ILE A 137     -11.344  -0.991  -9.556  1.00  0.840          C  
ATOM   2164  CG1 ILE A 137     -10.410  -2.173  -9.100  1.00  0.840          C  
ATOM   2165  CG2 ILE A 137     -10.992   0.337  -8.801  1.00  0.840          C  
ATOM   2166  CD1 ILE A 137     -10.545  -2.654  -7.660  1.00  0.840          C  
ATOM   2167  H   ILE A 137     -12.776  -2.853 -10.893  1.00  0.700          H  
ATOM   2168  HA  ILE A 137     -13.072  -1.371  -8.295  1.00  0.730          H  
ATOM   2169  HB  ILE A 137     -11.163  -0.860 -10.614  1.00  1.010          H  
ATOM   2170 1HG1 ILE A 137     -10.589  -3.024  -9.761  1.00  1.010          H  
ATOM   2171 2HG1 ILE A 137      -9.391  -1.846  -9.238  1.00  1.010          H  
ATOM   2172 1HG2 ILE A 137      -9.960   0.581  -8.972  1.00  1.010          H  
ATOM   2173 2HG2 ILE A 137     -11.612   1.155  -9.169  1.00  1.010          H  
ATOM   2174 3HG2 ILE A 137     -11.161   0.219  -7.730  1.00  1.010          H  
ATOM   2175 1HD1 ILE A 137      -9.829  -3.460  -7.484  1.00  1.010          H  
ATOM   2176 2HD1 ILE A 137     -10.339  -1.848  -6.968  1.00  1.010          H  
ATOM   2177 3HD1 ILE A 137     -11.546  -3.031  -7.493  1.00  1.010          H  
ATOM   2178  N   THR A 138     -14.403   0.522  -9.205  1.00  0.560          N  
ATOM   2179  CA  THR A 138     -15.296   1.570  -9.707  1.00  0.560          C  
ATOM   2180  C   THR A 138     -14.875   2.974  -9.327  1.00  0.580          C  
ATOM   2181  O   THR A 138     -14.792   3.312  -8.144  1.00  0.640          O  
ATOM   2182  CB  THR A 138     -16.749   1.355  -9.196  1.00  0.780          C  
ATOM   2183  OG1 THR A 138     -17.274   0.117  -9.678  1.00  0.780          O  
ATOM   2184  CG2 THR A 138     -17.691   2.509  -9.571  1.00  0.780          C  
ATOM   2185  H   THR A 138     -14.311   0.398  -8.200  1.00  0.670          H  
ATOM   2186  HA  THR A 138     -15.295   1.527 -10.789  1.00  0.670          H  
ATOM   2187  HB  THR A 138     -16.719   1.290  -8.115  1.00  0.940          H  
ATOM   2188  HG1 THR A 138     -17.465   0.206 -10.641  1.00  0.940          H  
ATOM   2189 1HG2 THR A 138     -18.679   2.302  -9.176  1.00  0.940          H  
ATOM   2190 2HG2 THR A 138     -17.332   3.448  -9.166  1.00  0.940          H  
ATOM   2191 3HG2 THR A 138     -17.744   2.596 -10.645  1.00  0.940          H  
ATOM   2192  N   ILE A 139     -14.697   3.825 -10.338  1.00  0.600          N  
ATOM   2193  CA  ILE A 139     -14.305   5.211 -10.100  1.00  0.680          C  
ATOM   2194  C   ILE A 139     -15.428   6.205 -10.379  1.00  0.680          C  
ATOM   2195  O   ILE A 139     -15.865   6.353 -11.528  1.00  0.730          O  
ATOM   2196  CB  ILE A 139     -13.103   5.603 -10.996  1.00  0.920          C  
ATOM   2197  CG1 ILE A 139     -11.900   4.670 -10.701  1.00  0.920          C  
ATOM   2198  CG2 ILE A 139     -12.739   7.112 -10.794  1.00  0.920          C  
ATOM   2199  CD1 ILE A 139     -10.709   4.846 -11.649  1.00  0.920          C  
ATOM   2200  H   ILE A 139     -14.789   3.463 -11.297  1.00  0.720          H  
ATOM   2201  HA  ILE A 139     -14.021   5.322  -9.054  1.00  0.820          H  
ATOM   2202  HB  ILE A 139     -13.376   5.442 -12.039  1.00  1.100          H  
ATOM   2203 1HG1 ILE A 139     -11.582   4.828  -9.691  1.00  1.100          H  
ATOM   2204 2HG1 ILE A 139     -12.236   3.637 -10.787  1.00  1.100          H  
ATOM   2205 1HG2 ILE A 139     -11.930   7.382 -11.428  1.00  1.100          H  
ATOM   2206 2HG2 ILE A 139     -13.584   7.756 -11.037  1.00  1.100          H  
ATOM   2207 3HG2 ILE A 139     -12.458   7.290  -9.762  1.00  1.100          H  
ATOM   2208 1HD1 ILE A 139      -9.925   4.146 -11.384  1.00  1.100          H  
ATOM   2209 2HD1 ILE A 139     -11.024   4.656 -12.648  1.00  1.100          H  
ATOM   2210 3HD1 ILE A 139     -10.318   5.835 -11.599  1.00  1.100          H  
ATOM   2211  N   GLU A 140     -15.853   6.945  -9.348  1.00  0.680          N  
ATOM   2212  CA  GLU A 140     -16.905   7.951  -9.529  1.00  0.680          C  
ATOM   2213  C   GLU A 140     -16.493   9.295  -8.922  1.00  0.720          C  
ATOM   2214  O   GLU A 140     -16.123   9.372  -7.750  1.00  0.800          O  
ATOM   2215  CB  GLU A 140     -18.237   7.463  -8.956  1.00  0.950          C  
ATOM   2216  CG  GLU A 140     -19.359   8.510  -8.976  1.00  0.950          C  
ATOM   2217  CD  GLU A 140     -19.609   9.133 -10.351  1.00  0.950          C  
ATOM   2218  OE1 GLU A 140     -19.734   8.405 -11.354  1.00  0.950          O  
ATOM   2219  OE2 GLU A 140     -19.586  10.367 -10.415  1.00  0.950          O  
ATOM   2220  H   GLU A 140     -15.474   6.782  -8.404  1.00  0.820          H  
ATOM   2221  HA  GLU A 140     -17.048   8.110 -10.597  1.00  0.820          H  
ATOM   2222 1HB  GLU A 140     -18.569   6.586  -9.504  1.00  1.140          H  
ATOM   2223 2HB  GLU A 140     -18.091   7.162  -7.921  1.00  1.140          H  
ATOM   2224 1HG  GLU A 140     -20.278   8.021  -8.653  1.00  1.140          H  
ATOM   2225 2HG  GLU A 140     -19.137   9.297  -8.250  1.00  1.140          H  
ATOM   2226  N   ILE A 141     -16.586  10.351  -9.734  1.00  0.780          N  
ATOM   2227  CA  ILE A 141     -16.188  11.708  -9.368  1.00  0.870          C  
ATOM   2228  C   ILE A 141     -16.985  12.346  -8.248  1.00  0.850          C  
ATOM   2229  O   ILE A 141     -16.415  12.984  -7.362  1.00  0.910          O  
ATOM   2230  CB  ILE A 141     -16.297  12.643 -10.599  1.00  1.180          C  
ATOM   2231  CG1 ILE A 141     -15.255  12.241 -11.632  1.00  1.180          C  
ATOM   2232  CG2 ILE A 141     -16.056  14.126 -10.165  1.00  1.180          C  
ATOM   2233  CD1 ILE A 141     -15.429  12.840 -13.017  1.00  1.180          C  
ATOM   2234  H   ILE A 141     -16.916  10.195 -10.678  1.00  0.940          H  
ATOM   2235  HA  ILE A 141     -15.162  11.681  -9.056  1.00  1.040          H  
ATOM   2236  HB  ILE A 141     -17.282  12.543 -11.052  1.00  1.420          H  
ATOM   2237 1HG1 ILE A 141     -14.322  12.573 -11.263  1.00  1.420          H  
ATOM   2238 2HG1 ILE A 141     -15.238  11.153 -11.722  1.00  1.420          H  
ATOM   2239 1HG2 ILE A 141     -16.123  14.783 -11.019  1.00  1.420          H  
ATOM   2240 2HG2 ILE A 141     -16.796  14.451  -9.440  1.00  1.420          H  
ATOM   2241 3HG2 ILE A 141     -15.062  14.214  -9.721  1.00  1.420          H  
ATOM   2242 1HD1 ILE A 141     -14.619  12.500 -13.649  1.00  1.420          H  
ATOM   2243 2HD1 ILE A 141     -16.378  12.513 -13.438  1.00  1.420          H  
ATOM   2244 3HD1 ILE A 141     -15.403  13.912 -12.967  1.00  1.420          H  
ATOM   2245  N   ASN A 142     -18.300  12.258  -8.342  1.00  0.820          N  
ATOM   2246  CA  ASN A 142     -19.193  12.918  -7.408  1.00  0.830          C  
ATOM   2247  C   ASN A 142     -19.511  12.074  -6.153  1.00  0.790          C  
ATOM   2248  O   ASN A 142     -20.070  10.990  -6.283  1.00  0.740          O  
ATOM   2249  CB  ASN A 142     -20.413  13.372  -8.168  1.00  1.160          C  
ATOM   2250  CG  ASN A 142     -21.443  14.133  -7.358  1.00  1.160          C  
ATOM   2251  OD1 ASN A 142     -21.863  13.701  -6.262  1.00  1.160          O  
ATOM   2252  ND2 ASN A 142     -21.859  15.269  -7.904  1.00  1.160          N  
ATOM   2253  H   ASN A 142     -18.705  11.677  -9.094  1.00  0.980          H  
ATOM   2254  HA  ASN A 142     -18.704  13.835  -7.113  1.00  1.000          H  
ATOM   2255 1HB  ASN A 142     -20.080  14.032  -8.967  1.00  1.390          H  
ATOM   2256 2HB  ASN A 142     -20.841  12.539  -8.647  1.00  1.390          H  
ATOM   2257 1HD2 ASN A 142     -22.561  15.871  -7.446  1.00  1.390          H  
ATOM   2258 2HD2 ASN A 142     -21.491  15.564  -8.786  1.00  1.390          H  
ATOM   2259  N   PRO A 143     -19.132  12.504  -4.927  1.00  0.830          N  
ATOM   2260  CA  PRO A 143     -19.357  11.797  -3.668  1.00  0.840          C  
ATOM   2261  C   PRO A 143     -20.802  11.342  -3.432  1.00  0.810          C  
ATOM   2262  O   PRO A 143     -21.017  10.308  -2.792  1.00  0.810          O  
ATOM   2263  CB  PRO A 143     -18.978  12.858  -2.629  1.00  1.260          C  
ATOM   2264  CG  PRO A 143     -17.947  13.713  -3.315  1.00  1.260          C  
ATOM   2265  CD  PRO A 143     -18.404  13.791  -4.754  1.00  1.260          C  
ATOM   2266  HA  PRO A 143     -18.682  10.935  -3.621  1.00  1.010          H  
ATOM   2267 1HB  PRO A 143     -19.878  13.425  -2.324  1.00  1.510          H  
ATOM   2268 2HB  PRO A 143     -18.589  12.367  -1.724  1.00  1.510          H  
ATOM   2269 1HG  PRO A 143     -17.905  14.705  -2.837  1.00  1.510          H  
ATOM   2270 2HG  PRO A 143     -16.946  13.277  -3.210  1.00  1.510          H  
ATOM   2271 1HD  PRO A 143     -19.070  14.655  -4.917  1.00  1.510          H  
ATOM   2272 2HD  PRO A 143     -17.493  13.829  -5.365  1.00  1.510          H  
ATOM   2273  N   ASP A 144     -21.797  12.081  -3.950  1.00  0.800          N  
ATOM   2274  CA  ASP A 144     -23.175  11.683  -3.731  1.00  0.810          C  
ATOM   2275  C   ASP A 144     -23.520  10.673  -4.781  1.00  0.750          C  
ATOM   2276  O   ASP A 144     -24.161   9.668  -4.484  1.00  0.760          O  
ATOM   2277  CB  ASP A 144     -24.096  12.897  -3.758  1.00  1.130          C  
ATOM   2278  CG  ASP A 144     -23.853  13.810  -2.547  1.00  1.130          C  
ATOM   2279  OD1 ASP A 144     -24.203  13.417  -1.456  1.00  1.130          O  
ATOM   2280  OD2 ASP A 144     -23.272  14.858  -2.707  1.00  1.130          O  
ATOM   2281  H   ASP A 144     -21.648  12.931  -4.494  1.00  0.960          H  
ATOM   2282  HA  ASP A 144     -23.260  11.215  -2.751  1.00  0.970          H  
ATOM   2283 1HB  ASP A 144     -23.933  13.461  -4.676  1.00  1.360          H  
ATOM   2284 2HB  ASP A 144     -25.140  12.573  -3.763  1.00  1.360          H  
ATOM   2285  N   CYS A 145     -23.007  10.869  -5.992  1.00  0.720          N  
ATOM   2286  CA  CYS A 145     -23.264   9.892  -7.041  1.00  0.670          C  
ATOM   2287  C   CYS A 145     -22.655   8.572  -6.594  1.00  0.640          C  
ATOM   2288  O   CYS A 145     -23.198   7.500  -6.865  1.00  0.640          O  
ATOM   2289  CB  CYS A 145     -22.662  10.305  -8.360  1.00  0.960          C  
ATOM   2290  SG  CYS A 145     -23.457  11.725  -9.070  1.00  0.960          S  
ATOM   2291  H   CYS A 145     -22.493  11.738  -6.169  1.00  0.860          H  
ATOM   2292  HA  CYS A 145     -24.335   9.774  -7.176  1.00  0.800          H  
ATOM   2293 1HB  CYS A 145     -21.614  10.513  -8.228  1.00  1.150          H  
ATOM   2294 2HB  CYS A 145     -22.738   9.484  -9.073  1.00  1.150          H  
ATOM   2295  HG  CYS A 145     -24.567  11.116  -9.510  1.00  1.150          H  
ATOM   2296  N   ALA A 146     -21.506   8.647  -5.918  1.00  0.630          N  
ATOM   2297  CA  ALA A 146     -20.852   7.475  -5.388  1.00  0.620          C  
ATOM   2298  C   ALA A 146     -21.728   6.827  -4.306  1.00  0.610          C  
ATOM   2299  O   ALA A 146     -21.950   5.619  -4.328  1.00  0.570          O  
ATOM   2300  CB  ALA A 146     -19.500   7.852  -4.848  1.00  0.870          C  
ATOM   2301  H   ALA A 146     -21.084   9.567  -5.783  1.00  0.760          H  
ATOM   2302  HA  ALA A 146     -20.715   6.763  -6.199  1.00  0.740          H  
ATOM   2303 1HB  ALA A 146     -18.991   6.974  -4.474  1.00  1.050          H  
ATOM   2304 2HB  ALA A 146     -18.911   8.302  -5.652  1.00  1.050          H  
ATOM   2305 3HB  ALA A 146     -19.617   8.567  -4.046  1.00  1.050          H  
ATOM   2306  N   ALA A 147     -22.314   7.614  -3.396  1.00  0.650          N  
ATOM   2307  CA  ALA A 147     -23.201   7.022  -2.394  1.00  0.660          C  
ATOM   2308  C   ALA A 147     -24.388   6.316  -3.064  1.00  0.650          C  
ATOM   2309  O   ALA A 147     -24.802   5.228  -2.652  1.00  0.640          O  
ATOM   2310  CB  ALA A 147     -23.697   8.089  -1.442  1.00  0.920          C  
ATOM   2311  H   ALA A 147     -22.080   8.613  -3.347  1.00  0.780          H  
ATOM   2312  HA  ALA A 147     -22.629   6.276  -1.837  1.00  0.790          H  
ATOM   2313 1HB  ALA A 147     -24.331   7.635  -0.688  1.00  1.100          H  
ATOM   2314 2HB  ALA A 147     -22.844   8.572  -0.965  1.00  1.100          H  
ATOM   2315 3HB  ALA A 147     -24.265   8.831  -2.002  1.00  1.100          H  
ATOM   2316  N   ILE A 148     -24.897   6.936  -4.130  1.00  0.670          N  
ATOM   2317  CA  ILE A 148     -26.014   6.429  -4.917  1.00  0.700          C  
ATOM   2318  C   ILE A 148     -25.583   5.124  -5.583  1.00  0.620          C  
ATOM   2319  O   ILE A 148     -26.340   4.147  -5.582  1.00  0.610          O  
ATOM   2320  CB  ILE A 148     -26.464   7.503  -5.927  1.00  0.970          C  
ATOM   2321  CG1 ILE A 148     -27.078   8.693  -5.114  1.00  0.970          C  
ATOM   2322  CG2 ILE A 148     -27.489   6.914  -6.916  1.00  0.970          C  
ATOM   2323  CD1 ILE A 148     -27.262   9.997  -5.868  1.00  0.970          C  
ATOM   2324  H   ILE A 148     -24.495   7.844  -4.376  1.00  0.800          H  
ATOM   2325  HA  ILE A 148     -26.847   6.216  -4.255  1.00  0.840          H  
ATOM   2326  HB  ILE A 148     -25.615   7.871  -6.473  1.00  1.160          H  
ATOM   2327 1HG1 ILE A 148     -28.045   8.379  -4.771  1.00  1.160          H  
ATOM   2328 2HG1 ILE A 148     -26.460   8.887  -4.250  1.00  1.160          H  
ATOM   2329 1HG2 ILE A 148     -27.795   7.669  -7.605  1.00  1.160          H  
ATOM   2330 2HG2 ILE A 148     -27.051   6.087  -7.477  1.00  1.160          H  
ATOM   2331 3HG2 ILE A 148     -28.353   6.560  -6.370  1.00  1.160          H  
ATOM   2332 1HD1 ILE A 148     -27.706  10.740  -5.211  1.00  1.160          H  
ATOM   2333 2HD1 ILE A 148     -26.306  10.368  -6.213  1.00  1.160          H  
ATOM   2334 3HD1 ILE A 148     -27.885   9.842  -6.689  1.00  1.160          H  
ATOM   2335  N   THR A 149     -24.372   5.121  -6.145  1.00  0.590          N  
ATOM   2336  CA  THR A 149     -23.771   3.963  -6.783  1.00  0.570          C  
ATOM   2337  C   THR A 149     -23.673   2.826  -5.797  1.00  0.520          C  
ATOM   2338  O   THR A 149     -24.038   1.700  -6.131  1.00  0.510          O  
ATOM   2339  CB  THR A 149     -22.354   4.290  -7.321  1.00  0.810          C  
ATOM   2340  OG1 THR A 149     -22.455   5.302  -8.333  1.00  0.810          O  
ATOM   2341  CG2 THR A 149     -21.651   3.034  -7.876  1.00  0.810          C  
ATOM   2342  H   THR A 149     -23.851   5.992  -6.157  1.00  0.710          H  
ATOM   2343  HA  THR A 149     -24.403   3.652  -7.612  1.00  0.680          H  
ATOM   2344  HB  THR A 149     -21.754   4.669  -6.524  1.00  0.970          H  
ATOM   2345  HG1 THR A 149     -22.824   6.128  -7.934  1.00  0.970          H  
ATOM   2346 1HG2 THR A 149     -20.666   3.310  -8.233  1.00  0.970          H  
ATOM   2347 2HG2 THR A 149     -21.548   2.281  -7.096  1.00  0.970          H  
ATOM   2348 3HG2 THR A 149     -22.214   2.628  -8.673  1.00  0.970          H  
ATOM   2349  N   GLN A 150     -23.202   3.095  -4.572  1.00  0.520          N  
ATOM   2350  CA  GLN A 150     -23.091   2.017  -3.606  1.00  0.520          C  
ATOM   2351  C   GLN A 150     -24.464   1.439  -3.302  1.00  0.540          C  
ATOM   2352  O   GLN A 150     -24.610   0.223  -3.226  1.00  0.550          O  
ATOM   2353  CB  GLN A 150     -22.469   2.492  -2.295  1.00  0.730          C  
ATOM   2354  CG  GLN A 150     -22.186   1.357  -1.274  1.00  0.730          C  
ATOM   2355  CD  GLN A 150     -21.118   0.384  -1.754  1.00  0.730          C  
ATOM   2356  OE1 GLN A 150     -20.043   0.835  -2.170  1.00  0.730          O  
ATOM   2357  NE2 GLN A 150     -21.379  -0.927  -1.691  1.00  0.730          N  
ATOM   2358  H   GLN A 150     -22.874   4.040  -4.357  1.00  0.620          H  
ATOM   2359  HA  GLN A 150     -22.462   1.239  -4.029  1.00  0.620          H  
ATOM   2360 1HB  GLN A 150     -21.545   3.016  -2.501  1.00  0.870          H  
ATOM   2361 2HB  GLN A 150     -23.144   3.208  -1.822  1.00  0.870          H  
ATOM   2362 1HG  GLN A 150     -21.844   1.801  -0.344  1.00  0.870          H  
ATOM   2363 2HG  GLN A 150     -23.103   0.784  -1.093  1.00  0.870          H  
ATOM   2364 1HE2 GLN A 150     -20.693  -1.589  -1.986  1.00  0.870          H  
ATOM   2365 2HE2 GLN A 150     -22.285  -1.289  -1.330  1.00  0.870          H  
ATOM   2366  N   ARG A 151     -25.487   2.287  -3.176  1.00  0.560          N  
ATOM   2367  CA  ARG A 151     -26.817   1.767  -2.903  1.00  0.590          C  
ATOM   2368  C   ARG A 151     -27.321   0.877  -4.051  1.00  0.560          C  
ATOM   2369  O   ARG A 151     -27.899  -0.184  -3.793  1.00  0.580          O  
ATOM   2370  CB  ARG A 151     -27.787   2.896  -2.643  1.00  0.810          C  
ATOM   2371  CG  ARG A 151     -27.554   3.654  -1.351  1.00  0.810          C  
ATOM   2372  CD  ARG A 151     -28.590   4.692  -1.107  1.00  0.810          C  
ATOM   2373  NE  ARG A 151     -28.217   5.552   0.016  1.00  0.810          N  
ATOM   2374  CZ  ARG A 151     -27.566   6.740  -0.091  1.00  0.810          C  
ATOM   2375  NH1 ARG A 151     -27.232   7.211  -1.273  1.00  0.810          N  
ATOM   2376  NH2 ARG A 151     -27.266   7.426   1.004  1.00  0.810          N  
ATOM   2377  H   ARG A 151     -25.314   3.299  -3.202  1.00  0.670          H  
ATOM   2378  HA  ARG A 151     -26.760   1.161  -1.998  1.00  0.710          H  
ATOM   2379 1HB  ARG A 151     -27.703   3.614  -3.447  1.00  0.980          H  
ATOM   2380 2HB  ARG A 151     -28.799   2.505  -2.630  1.00  0.980          H  
ATOM   2381 1HG  ARG A 151     -27.572   2.951  -0.520  1.00  0.980          H  
ATOM   2382 2HG  ARG A 151     -26.588   4.137  -1.382  1.00  0.980          H  
ATOM   2383 1HD  ARG A 151     -28.733   5.300  -1.997  1.00  0.980          H  
ATOM   2384 2HD  ARG A 151     -29.531   4.202  -0.857  1.00  0.980          H  
ATOM   2385  HE  ARG A 151     -28.452   5.229   0.946  1.00  0.980          H  
ATOM   2386 1HH1 ARG A 151     -27.460   6.692  -2.105  1.00  0.980          H  
ATOM   2387 2HH1 ARG A 151     -26.743   8.090  -1.356  1.00  0.980          H  
ATOM   2388 1HH2 ARG A 151     -27.522   7.064   1.913  1.00  0.980          H  
ATOM   2389 2HH2 ARG A 151     -26.785   8.310   0.934  1.00  0.980          H  
ATOM   2390  N   MET A 152     -27.073   1.286  -5.312  1.00  0.540          N  
ATOM   2391  CA  MET A 152     -27.473   0.506  -6.493  1.00  0.550          C  
ATOM   2392  C   MET A 152     -26.786  -0.864  -6.477  1.00  0.520          C  
ATOM   2393  O   MET A 152     -27.419  -1.898  -6.725  1.00  0.550          O  
ATOM   2394  CB  MET A 152     -27.068   1.239  -7.771  1.00  0.770          C  
ATOM   2395  CG  MET A 152     -27.596   0.637  -9.071  1.00  0.770          C  
ATOM   2396  SD  MET A 152     -29.370   0.791  -9.264  1.00  0.770          S  
ATOM   2397  CE  MET A 152     -29.516   2.480  -9.880  1.00  0.770          C  
ATOM   2398  H   MET A 152     -26.638   2.207  -5.447  1.00  0.650          H  
ATOM   2399  HA  MET A 152     -28.549   0.357  -6.470  1.00  0.660          H  
ATOM   2400 1HB  MET A 152     -27.383   2.278  -7.706  1.00  0.920          H  
ATOM   2401 2HB  MET A 152     -25.979   1.254  -7.845  1.00  0.920          H  
ATOM   2402 1HG  MET A 152     -27.110   1.130  -9.914  1.00  0.920          H  
ATOM   2403 2HG  MET A 152     -27.345  -0.412  -9.107  1.00  0.920          H  
ATOM   2404 1HE  MET A 152     -30.555   2.702 -10.079  1.00  0.920          H  
ATOM   2405 2HE  MET A 152     -29.116   3.185  -9.155  1.00  0.920          H  
ATOM   2406 3HE  MET A 152     -28.957   2.572 -10.792  1.00  0.920          H  
ATOM   2407  N   VAL A 153     -25.496  -0.842  -6.149  1.00  0.530          N  
ATOM   2408  CA  VAL A 153     -24.627  -1.996  -6.000  1.00  0.580          C  
ATOM   2409  C   VAL A 153     -25.099  -2.952  -4.910  1.00  0.600          C  
ATOM   2410  O   VAL A 153     -25.144  -4.173  -5.118  1.00  0.620          O  
ATOM   2411  CB  VAL A 153     -23.213  -1.440  -5.748  1.00  0.790          C  
ATOM   2412  CG1 VAL A 153     -22.241  -2.438  -5.263  1.00  0.790          C  
ATOM   2413  CG2 VAL A 153     -22.703  -0.900  -7.089  1.00  0.790          C  
ATOM   2414  H   VAL A 153     -25.075   0.080  -5.995  1.00  0.640          H  
ATOM   2415  HA  VAL A 153     -24.622  -2.530  -6.948  1.00  0.700          H  
ATOM   2416  HB  VAL A 153     -23.276  -0.662  -5.029  1.00  0.950          H  
ATOM   2417 1HG1 VAL A 153     -21.287  -1.946  -5.118  1.00  0.950          H  
ATOM   2418 2HG1 VAL A 153     -22.588  -2.829  -4.310  1.00  0.950          H  
ATOM   2419 3HG1 VAL A 153     -22.125  -3.208  -5.933  1.00  0.950          H  
ATOM   2420 1HG2 VAL A 153     -21.728  -0.460  -6.951  1.00  0.950          H  
ATOM   2421 2HG2 VAL A 153     -22.643  -1.720  -7.805  1.00  0.950          H  
ATOM   2422 3HG2 VAL A 153     -23.380  -0.151  -7.478  1.00  0.950          H  
ATOM   2423  N   ASP A 154     -25.472  -2.416  -3.748  1.00  0.620          N  
ATOM   2424  CA  ASP A 154     -25.966  -3.275  -2.690  1.00  0.670          C  
ATOM   2425  C   ASP A 154     -27.309  -3.869  -3.107  1.00  0.680          C  
ATOM   2426  O   ASP A 154     -27.533  -5.075  -2.977  1.00  0.720          O  
ATOM   2427  CB  ASP A 154     -26.161  -2.474  -1.397  1.00  0.920          C  
ATOM   2428  CG  ASP A 154     -24.852  -1.993  -0.719  1.00  0.920          C  
ATOM   2429  OD1 ASP A 154     -23.788  -2.470  -1.037  1.00  0.920          O  
ATOM   2430  OD2 ASP A 154     -24.950  -1.147   0.131  1.00  0.920          O  
ATOM   2431  H   ASP A 154     -25.351  -1.414  -3.588  1.00  0.740          H  
ATOM   2432  HA  ASP A 154     -25.262  -4.081  -2.522  1.00  0.800          H  
ATOM   2433 1HB  ASP A 154     -26.764  -1.590  -1.625  1.00  1.100          H  
ATOM   2434 2HB  ASP A 154     -26.725  -3.073  -0.684  1.00  1.100          H  
ATOM   2435  N   PHE A 155     -28.174  -3.041  -3.704  1.00  0.650          N  
ATOM   2436  CA  PHE A 155     -29.505  -3.450  -4.131  1.00  0.690          C  
ATOM   2437  C   PHE A 155     -29.454  -4.615  -5.097  1.00  0.660          C  
ATOM   2438  O   PHE A 155     -30.209  -5.576  -4.951  1.00  0.740          O  
ATOM   2439  CB  PHE A 155     -30.284  -2.298  -4.764  1.00  0.950          C  
ATOM   2440  CG  PHE A 155     -31.670  -2.702  -5.141  1.00  0.950          C  
ATOM   2441  CD1 PHE A 155     -32.639  -2.792  -4.166  1.00  0.950          C  
ATOM   2442  CD2 PHE A 155     -32.016  -3.005  -6.441  1.00  0.950          C  
ATOM   2443  CE1 PHE A 155     -33.911  -3.174  -4.479  1.00  0.950          C  
ATOM   2444  CE2 PHE A 155     -33.304  -3.394  -6.747  1.00  0.950          C  
ATOM   2445  CZ  PHE A 155     -34.240  -3.474  -5.765  1.00  0.950          C  
ATOM   2446  H   PHE A 155     -27.927  -2.054  -3.805  1.00  0.780          H  
ATOM   2447  HA  PHE A 155     -30.054  -3.775  -3.249  1.00  0.830          H  
ATOM   2448 1HB  PHE A 155     -30.333  -1.460  -4.069  1.00  1.140          H  
ATOM   2449 2HB  PHE A 155     -29.766  -1.951  -5.657  1.00  1.140          H  
ATOM   2450  HD1 PHE A 155     -32.382  -2.553  -3.133  1.00  1.140          H  
ATOM   2451  HD2 PHE A 155     -31.259  -2.937  -7.215  1.00  1.140          H  
ATOM   2452  HE1 PHE A 155     -34.670  -3.236  -3.702  1.00  1.140          H  
ATOM   2453  HE2 PHE A 155     -33.592  -3.640  -7.757  1.00  1.140          H  
ATOM   2454  HZ  PHE A 155     -35.263  -3.771  -6.009  1.00  1.140          H  
ATOM   2455  N   ALA A 156     -28.553  -4.535  -6.082  1.00  0.590          N  
ATOM   2456  CA  ALA A 156     -28.383  -5.546  -7.115  1.00  0.600          C  
ATOM   2457  C   ALA A 156     -27.623  -6.780  -6.642  1.00  0.610          C  
ATOM   2458  O   ALA A 156     -27.445  -7.713  -7.425  1.00  0.660          O  
ATOM   2459  CB  ALA A 156     -27.631  -4.964  -8.284  1.00  0.840          C  
ATOM   2460  H   ALA A 156     -27.983  -3.684  -6.149  1.00  0.710          H  
ATOM   2461  HA  ALA A 156     -29.374  -5.862  -7.438  1.00  0.720          H  
ATOM   2462 1HB  ALA A 156     -27.536  -5.714  -9.055  1.00  1.000          H  
ATOM   2463 2HB  ALA A 156     -28.159  -4.105  -8.667  1.00  1.000          H  
ATOM   2464 3HB  ALA A 156     -26.648  -4.660  -7.941  1.00  1.000          H  
ATOM   2465  N   GLY A 157     -27.132  -6.788  -5.399  1.00  0.620          N  
ATOM   2466  CA  GLY A 157     -26.401  -7.932  -4.885  1.00  0.660          C  
ATOM   2467  C   GLY A 157     -24.983  -8.097  -5.425  1.00  0.630          C  
ATOM   2468  O   GLY A 157     -24.480  -9.222  -5.467  1.00  0.680          O  
ATOM   2469  H   GLY A 157     -27.313  -6.012  -4.756  1.00  0.740          H  
ATOM   2470 1HA  GLY A 157     -26.362  -7.852  -3.798  1.00  0.790          H  
ATOM   2471 2HA  GLY A 157     -26.968  -8.835  -5.105  1.00  0.790          H  
ATOM   2472  N   VAL A 158     -24.316  -7.012  -5.840  1.00  0.580          N  
ATOM   2473  CA  VAL A 158     -22.970  -7.171  -6.401  1.00  0.550          C  
ATOM   2474  C   VAL A 158     -21.881  -6.508  -5.538  1.00  0.540          C  
ATOM   2475  O   VAL A 158     -20.725  -6.379  -5.962  1.00  0.520          O  
ATOM   2476  CB  VAL A 158     -22.907  -6.622  -7.842  1.00  0.780          C  
ATOM   2477  CG1 VAL A 158     -23.855  -7.393  -8.790  1.00  0.780          C  
ATOM   2478  CG2 VAL A 158     -23.238  -5.189  -7.853  1.00  0.780          C  
ATOM   2479  H   VAL A 158     -24.741  -6.080  -5.757  1.00  0.700          H  
ATOM   2480  HA  VAL A 158     -22.747  -8.236  -6.456  1.00  0.660          H  
ATOM   2481  HB  VAL A 158     -21.911  -6.762  -8.196  1.00  0.940          H  
ATOM   2482 1HG1 VAL A 158     -23.762  -6.997  -9.808  1.00  0.940          H  
ATOM   2483 2HG1 VAL A 158     -23.590  -8.448  -8.786  1.00  0.940          H  
ATOM   2484 3HG1 VAL A 158     -24.887  -7.278  -8.450  1.00  0.940          H  
ATOM   2485 1HG2 VAL A 158     -23.142  -4.817  -8.820  1.00  0.940          H  
ATOM   2486 2HG2 VAL A 158     -24.249  -5.030  -7.493  1.00  0.940          H  
ATOM   2487 3HG2 VAL A 158     -22.561  -4.702  -7.246  1.00  0.940          H  
ATOM   2488  N   LYS A 159     -22.252  -6.145  -4.314  1.00  0.620          N  
ATOM   2489  CA  LYS A 159     -21.401  -5.450  -3.344  1.00  0.640          C  
ATOM   2490  C   LYS A 159     -20.126  -6.180  -2.954  1.00  0.620          C  
ATOM   2491  O   LYS A 159     -19.179  -5.562  -2.482  1.00  0.670          O  
ATOM   2492  CB  LYS A 159     -22.191  -5.178  -2.063  1.00  0.890          C  
ATOM   2493  CG  LYS A 159     -22.503  -6.440  -1.227  1.00  0.890          C  
ATOM   2494  CD  LYS A 159     -23.297  -6.124   0.031  1.00  0.890          C  
ATOM   2495  CE  LYS A 159     -23.614  -7.408   0.849  1.00  0.890          C  
ATOM   2496  NZ  LYS A 159     -22.377  -8.054   1.472  1.00  0.890          N  
ATOM   2497  H   LYS A 159     -23.215  -6.327  -4.063  1.00  0.740          H  
ATOM   2498  HA  LYS A 159     -21.098  -4.501  -3.777  1.00  0.770          H  
ATOM   2499 1HB  LYS A 159     -21.635  -4.487  -1.431  1.00  1.070          H  
ATOM   2500 2HB  LYS A 159     -23.121  -4.694  -2.313  1.00  1.070          H  
ATOM   2501 1HG  LYS A 159     -23.052  -7.162  -1.830  1.00  1.070          H  
ATOM   2502 2HG  LYS A 159     -21.573  -6.892  -0.910  1.00  1.070          H  
ATOM   2503 1HD  LYS A 159     -22.721  -5.437   0.653  1.00  1.070          H  
ATOM   2504 2HD  LYS A 159     -24.232  -5.630  -0.247  1.00  1.070          H  
ATOM   2505 1HE  LYS A 159     -24.308  -7.146   1.645  1.00  1.070          H  
ATOM   2506 2HE  LYS A 159     -24.090  -8.135   0.191  1.00  1.070          H  
ATOM   2507 1HZ  LYS A 159     -22.656  -8.872   1.987  1.00  1.070          H  
ATOM   2508 2HZ  LYS A 159     -21.674  -8.353   0.757  1.00  1.070          H  
ATOM   2509 3HZ  LYS A 159     -21.934  -7.405   2.096  1.00  1.070          H  
ATOM   2510  N   ASP A 160     -20.086  -7.490  -3.145  1.00  0.650          N  
ATOM   2511  CA  ASP A 160     -18.926  -8.264  -2.752  1.00  0.710          C  
ATOM   2512  C   ASP A 160     -17.886  -8.294  -3.868  1.00  0.710          C  
ATOM   2513  O   ASP A 160     -16.805  -8.866  -3.710  1.00  0.850          O  
ATOM   2514  CB  ASP A 160     -19.368  -9.685  -2.405  1.00  0.970          C  
ATOM   2515  CG  ASP A 160     -20.317  -9.738  -1.171  1.00  0.970          C  
ATOM   2516  OD1 ASP A 160     -20.267  -8.874  -0.306  1.00  0.970          O  
ATOM   2517  OD2 ASP A 160     -21.113 -10.633  -1.128  1.00  0.970          O  
ATOM   2518  H   ASP A 160     -20.890  -7.956  -3.538  1.00  0.780          H  
ATOM   2519  HA  ASP A 160     -18.478  -7.804  -1.871  1.00  0.850          H  
ATOM   2520 1HB  ASP A 160     -19.877 -10.124  -3.264  1.00  1.160          H  
ATOM   2521 2HB  ASP A 160     -18.488 -10.297  -2.199  1.00  1.160          H  
ATOM   2522  N   LYS A 161     -18.224  -7.687  -5.008  1.00  0.620          N  
ATOM   2523  CA  LYS A 161     -17.345  -7.635  -6.162  1.00  0.700          C  
ATOM   2524  C   LYS A 161     -16.946  -6.190  -6.488  1.00  0.640          C  
ATOM   2525  O   LYS A 161     -15.841  -5.946  -6.985  1.00  0.800          O  
ATOM   2526  CB  LYS A 161     -18.024  -8.350  -7.327  1.00  0.950          C  
ATOM   2527  CG  LYS A 161     -18.194  -9.846  -7.034  1.00  0.950          C  
ATOM   2528  CD  LYS A 161     -18.897 -10.632  -8.133  1.00  0.950          C  
ATOM   2529  CE  LYS A 161     -19.043 -12.095  -7.686  1.00  0.950          C  
ATOM   2530  NZ  LYS A 161     -19.851 -12.916  -8.623  1.00  0.950          N  
ATOM   2531  H   LYS A 161     -19.135  -7.236  -5.084  1.00  0.740          H  
ATOM   2532  HA  LYS A 161     -16.431  -8.179  -5.924  1.00  0.840          H  
ATOM   2533 1HB  LYS A 161     -19.012  -7.924  -7.479  1.00  1.140          H  
ATOM   2534 2HB  LYS A 161     -17.446  -8.223  -8.244  1.00  1.140          H  
ATOM   2535 1HG  LYS A 161     -17.203 -10.282  -6.879  1.00  1.140          H  
ATOM   2536 2HG  LYS A 161     -18.760  -9.965  -6.117  1.00  1.140          H  
ATOM   2537 1HD  LYS A 161     -19.881 -10.206  -8.340  1.00  1.140          H  
ATOM   2538 2HD  LYS A 161     -18.307 -10.603  -9.051  1.00  1.140          H  
ATOM   2539 1HE  LYS A 161     -18.049 -12.539  -7.603  1.00  1.140          H  
ATOM   2540 2HE  LYS A 161     -19.520 -12.111  -6.708  1.00  1.140          H  
ATOM   2541 1HZ  LYS A 161     -19.917 -13.855  -8.278  1.00  1.140          H  
ATOM   2542 2HZ  LYS A 161     -20.774 -12.529  -8.708  1.00  1.140          H  
ATOM   2543 3HZ  LYS A 161     -19.413 -12.942  -9.555  1.00  1.140          H  
ATOM   2544  N   VAL A 162     -17.844  -5.231  -6.221  1.00  0.580          N  
ATOM   2545  CA  VAL A 162     -17.575  -3.828  -6.560  1.00  0.540          C  
ATOM   2546  C   VAL A 162     -16.796  -3.060  -5.478  1.00  0.540          C  
ATOM   2547  O   VAL A 162     -17.262  -2.915  -4.349  1.00  0.600          O  
ATOM   2548  CB  VAL A 162     -18.909  -3.069  -6.775  1.00  0.770          C  
ATOM   2549  CG1 VAL A 162     -18.639  -1.570  -7.078  1.00  0.770          C  
ATOM   2550  CG2 VAL A 162     -19.696  -3.697  -7.906  1.00  0.770          C  
ATOM   2551  H   VAL A 162     -18.746  -5.497  -5.827  1.00  0.700          H  
ATOM   2552  HA  VAL A 162     -16.994  -3.805  -7.484  1.00  0.650          H  
ATOM   2553  HB  VAL A 162     -19.485  -3.132  -5.864  1.00  0.930          H  
ATOM   2554 1HG1 VAL A 162     -19.571  -1.052  -7.215  1.00  0.930          H  
ATOM   2555 2HG1 VAL A 162     -18.097  -1.093  -6.265  1.00  0.930          H  
ATOM   2556 3HG1 VAL A 162     -18.054  -1.501  -7.989  1.00  0.930          H  
ATOM   2557 1HG2 VAL A 162     -20.636  -3.175  -8.039  1.00  0.930          H  
ATOM   2558 2HG2 VAL A 162     -19.125  -3.626  -8.800  1.00  0.930          H  
ATOM   2559 3HG2 VAL A 162     -19.897  -4.739  -7.685  1.00  0.930          H  
ATOM   2560  N   THR A 163     -15.657  -2.484  -5.866  1.00  0.530          N  
ATOM   2561  CA  THR A 163     -14.831  -1.654  -4.988  1.00  0.560          C  
ATOM   2562  C   THR A 163     -14.966  -0.206  -5.432  1.00  0.560          C  
ATOM   2563  O   THR A 163     -14.388   0.193  -6.439  1.00  0.690          O  
ATOM   2564  CB  THR A 163     -13.340  -2.058  -5.066  1.00  0.770          C  
ATOM   2565  OG1 THR A 163     -13.189  -3.413  -4.640  1.00  0.770          O  
ATOM   2566  CG2 THR A 163     -12.444  -1.124  -4.216  1.00  0.770          C  
ATOM   2567  H   THR A 163     -15.332  -2.658  -6.816  1.00  0.640          H  
ATOM   2568  HA  THR A 163     -15.185  -1.747  -3.962  1.00  0.670          H  
ATOM   2569  HB  THR A 163     -13.027  -1.990  -6.088  1.00  0.930          H  
ATOM   2570  HG1 THR A 163     -13.644  -3.992  -5.265  1.00  0.930          H  
ATOM   2571 1HG2 THR A 163     -11.405  -1.439  -4.315  1.00  0.930          H  
ATOM   2572 2HG2 THR A 163     -12.536  -0.092  -4.559  1.00  0.930          H  
ATOM   2573 3HG2 THR A 163     -12.744  -1.184  -3.172  1.00  0.930          H  
ATOM   2574  N   LEU A 164     -15.688   0.592  -4.669  1.00  0.550          N  
ATOM   2575  CA  LEU A 164     -15.960   1.974  -5.056  1.00  0.570          C  
ATOM   2576  C   LEU A 164     -15.031   2.993  -4.420  1.00  0.590          C  
ATOM   2577  O   LEU A 164     -14.850   3.013  -3.198  1.00  0.630          O  
ATOM   2578  CB  LEU A 164     -17.429   2.292  -4.740  1.00  0.790          C  
ATOM   2579  CG  LEU A 164     -17.931   3.757  -4.920  1.00  0.790          C  
ATOM   2580  CD1 LEU A 164     -17.894   4.208  -6.386  1.00  0.790          C  
ATOM   2581  CD2 LEU A 164     -19.347   3.802  -4.402  1.00  0.790          C  
ATOM   2582  H   LEU A 164     -16.115   0.215  -3.830  1.00  0.660          H  
ATOM   2583  HA  LEU A 164     -15.822   2.052  -6.132  1.00  0.680          H  
ATOM   2584 1HB  LEU A 164     -18.047   1.664  -5.379  1.00  0.950          H  
ATOM   2585 2HB  LEU A 164     -17.624   2.003  -3.704  1.00  0.950          H  
ATOM   2586  HG  LEU A 164     -17.304   4.437  -4.339  1.00  0.950          H  
ATOM   2587 1HD1 LEU A 164     -18.268   5.228  -6.456  1.00  0.950          H  
ATOM   2588 2HD1 LEU A 164     -16.875   4.182  -6.768  1.00  0.950          H  
ATOM   2589 3HD1 LEU A 164     -18.518   3.554  -6.975  1.00  0.950          H  
ATOM   2590 1HD2 LEU A 164     -19.711   4.791  -4.492  1.00  0.950          H  
ATOM   2591 2HD2 LEU A 164     -19.983   3.128  -4.976  1.00  0.950          H  
ATOM   2592 3HD2 LEU A 164     -19.359   3.502  -3.354  1.00  0.950          H  
ATOM   2593  N   VAL A 165     -14.466   3.860  -5.262  1.00  0.630          N  
ATOM   2594  CA  VAL A 165     -13.588   4.916  -4.791  1.00  0.700          C  
ATOM   2595  C   VAL A 165     -14.180   6.245  -5.262  1.00  0.700          C  
ATOM   2596  O   VAL A 165     -14.957   6.262  -6.225  1.00  0.680          O  
ATOM   2597  CB  VAL A 165     -12.158   4.717  -5.366  1.00  0.950          C  
ATOM   2598  CG1 VAL A 165     -11.660   3.341  -4.969  1.00  0.950          C  
ATOM   2599  CG2 VAL A 165     -12.113   4.874  -6.873  1.00  0.950          C  
ATOM   2600  H   VAL A 165     -14.654   3.752  -6.263  1.00  0.760          H  
ATOM   2601  HA  VAL A 165     -13.550   4.903  -3.702  1.00  0.840          H  
ATOM   2602  HB  VAL A 165     -11.496   5.455  -4.913  1.00  1.140          H  
ATOM   2603 1HG1 VAL A 165     -10.659   3.203  -5.339  1.00  1.140          H  
ATOM   2604 2HG1 VAL A 165     -11.676   3.252  -3.886  1.00  1.140          H  
ATOM   2605 3HG1 VAL A 165     -12.302   2.575  -5.401  1.00  1.140          H  
ATOM   2606 1HG2 VAL A 165     -11.092   4.733  -7.217  1.00  1.140          H  
ATOM   2607 2HG2 VAL A 165     -12.740   4.134  -7.322  1.00  1.140          H  
ATOM   2608 3HG2 VAL A 165     -12.456   5.864  -7.161  1.00  1.140          H  
ATOM   2609  N   VAL A 166     -13.801   7.354  -4.615  1.00  0.750          N  
ATOM   2610  CA  VAL A 166     -14.377   8.649  -4.981  1.00  0.770          C  
ATOM   2611  C   VAL A 166     -13.354   9.678  -5.424  1.00  0.880          C  
ATOM   2612  O   VAL A 166     -12.366   9.939  -4.733  1.00  0.970          O  
ATOM   2613  CB  VAL A 166     -15.202   9.219  -3.809  1.00  1.070          C  
ATOM   2614  CG1 VAL A 166     -15.805  10.597  -4.187  1.00  1.070          C  
ATOM   2615  CG2 VAL A 166     -16.296   8.243  -3.469  1.00  1.070          C  
ATOM   2616  H   VAL A 166     -13.137   7.293  -3.856  1.00  0.900          H  
ATOM   2617  HA  VAL A 166     -15.060   8.485  -5.809  1.00  0.920          H  
ATOM   2618  HB  VAL A 166     -14.557   9.371  -2.947  1.00  1.280          H  
ATOM   2619 1HG1 VAL A 166     -16.371  10.964  -3.345  1.00  1.280          H  
ATOM   2620 2HG1 VAL A 166     -15.020  11.315  -4.420  1.00  1.280          H  
ATOM   2621 3HG1 VAL A 166     -16.465  10.490  -5.057  1.00  1.280          H  
ATOM   2622 1HG2 VAL A 166     -16.896   8.633  -2.649  1.00  1.280          H  
ATOM   2623 2HG2 VAL A 166     -16.897   8.120  -4.345  1.00  1.280          H  
ATOM   2624 3HG2 VAL A 166     -15.876   7.284  -3.182  1.00  1.280          H  
ATOM   2625  N   GLY A 167     -13.621  10.259  -6.583  1.00  0.910          N  
ATOM   2626  CA  GLY A 167     -12.774  11.264  -7.211  1.00  1.060          C  
ATOM   2627  C   GLY A 167     -12.660  10.952  -8.690  1.00  1.100          C  
ATOM   2628  O   GLY A 167     -13.295  10.015  -9.175  1.00  1.040          O  
ATOM   2629  H   GLY A 167     -14.485   9.966  -7.048  1.00  1.090          H  
ATOM   2630 1HA  GLY A 167     -13.216  12.252  -7.074  1.00  1.270          H  
ATOM   2631 2HA  GLY A 167     -11.788  11.277  -6.751  1.00  1.270          H  
ATOM   2632  N   ALA A 168     -11.908  11.755  -9.421  1.00  1.260          N  
ATOM   2633  CA  ALA A 168     -11.775  11.538 -10.855  1.00  1.350          C  
ATOM   2634  C   ALA A 168     -10.754  10.475 -11.074  1.00  1.240          C  
ATOM   2635  O   ALA A 168      -9.869  10.301 -10.246  1.00  1.170          O  
ATOM   2636  CB  ALA A 168     -11.382  12.824 -11.570  1.00  1.850          C  
ATOM   2637  H   ALA A 168     -11.351  12.498  -8.965  1.00  1.510          H  
ATOM   2638  HA  ALA A 168     -12.710  11.157 -11.245  1.00  1.620          H  
ATOM   2639 1HB  ALA A 168     -11.282  12.631 -12.637  1.00  2.220          H  
ATOM   2640 2HB  ALA A 168     -12.142  13.583 -11.409  1.00  2.220          H  
ATOM   2641 3HB  ALA A 168     -10.431  13.177 -11.169  1.00  2.220          H  
ATOM   2642  N   SER A 169     -10.741   9.841 -12.240  1.00  1.290          N  
ATOM   2643  CA  SER A 169      -9.685   8.852 -12.487  1.00  1.250          C  
ATOM   2644  C   SER A 169      -8.292   9.510 -12.401  1.00  1.270          C  
ATOM   2645  O   SER A 169      -7.277   8.870 -12.114  1.00  1.220          O  
ATOM   2646  CB  SER A 169      -9.898   8.198 -13.835  1.00  1.770          C  
ATOM   2647  OG  SER A 169      -9.672   9.102 -14.879  1.00  1.770          O  
ATOM   2648  H   SER A 169     -11.488   9.986 -12.938  1.00  1.550          H  
ATOM   2649  HA  SER A 169      -9.740   8.088 -11.716  1.00  1.500          H  
ATOM   2650 1HB  SER A 169      -9.253   7.346 -13.932  1.00  2.120          H  
ATOM   2651 2HB  SER A 169     -10.922   7.830 -13.893  1.00  2.120          H  
ATOM   2652  HG  SER A 169      -9.819   8.602 -15.684  1.00  2.120          H  
ATOM   2653  N   GLN A 170      -8.255  10.826 -12.519  1.00  1.420          N  
ATOM   2654  CA  GLN A 170      -7.050  11.618 -12.420  1.00  1.590          C  
ATOM   2655  C   GLN A 170      -6.410  11.559 -11.023  1.00  1.580          C  
ATOM   2656  O   GLN A 170      -5.236  11.899 -10.871  1.00  1.760          O  
ATOM   2657  CB  GLN A 170      -7.371  13.102 -12.643  1.00  2.160          C  
ATOM   2658  CG  GLN A 170      -7.835  13.504 -14.011  1.00  2.160          C  
ATOM   2659  CD  GLN A 170      -8.146  14.992 -14.069  1.00  2.160          C  
ATOM   2660  OE1 GLN A 170      -7.773  15.746 -13.162  1.00  2.160          O  
ATOM   2661  NE2 GLN A 170      -8.828  15.419 -15.115  1.00  2.160          N  
ATOM   2662  H   GLN A 170      -9.131  11.287 -12.725  1.00  1.700          H  
ATOM   2663  HA  GLN A 170      -6.337  11.257 -13.148  1.00  1.910          H  
ATOM   2664 1HB  GLN A 170      -8.136  13.405 -11.928  1.00  2.590          H  
ATOM   2665 2HB  GLN A 170      -6.483  13.689 -12.418  1.00  2.590          H  
ATOM   2666 1HG  GLN A 170      -7.055  13.311 -14.712  1.00  2.590          H  
ATOM   2667 2HG  GLN A 170      -8.731  12.944 -14.284  1.00  2.590          H  
ATOM   2668 1HE2 GLN A 170      -9.061  16.387 -15.208  1.00  2.590          H  
ATOM   2669 2HE2 GLN A 170      -9.121  14.753 -15.832  1.00  2.590          H  
ATOM   2670  N   ASP A 171      -7.197  11.181 -10.002  1.00  1.450          N  
ATOM   2671  CA  ASP A 171      -6.756  11.262  -8.619  1.00  1.540          C  
ATOM   2672  C   ASP A 171      -6.057  10.086  -7.900  1.00  1.350          C  
ATOM   2673  O   ASP A 171      -5.117  10.352  -7.149  1.00  1.490          O  
ATOM   2674  CB  ASP A 171      -7.976  11.674  -7.761  1.00  2.120          C  
ATOM   2675  CG  ASP A 171      -8.504  13.120  -8.050  1.00  2.120          C  
ATOM   2676  OD1 ASP A 171      -7.710  14.033  -7.994  1.00  2.120          O  
ATOM   2677  OD2 ASP A 171      -9.713  13.296  -8.289  1.00  2.120          O  
ATOM   2678  H   ASP A 171      -8.142  10.862 -10.206  1.00  1.740          H  
ATOM   2679  HA  ASP A 171      -6.055  12.095  -8.581  1.00  1.850          H  
ATOM   2680 1HB  ASP A 171      -8.799  10.990  -7.955  1.00  2.540          H  
ATOM   2681 2HB  ASP A 171      -7.724  11.594  -6.705  1.00  2.540          H  
ATOM   2682  N   ILE A 172      -6.428   8.798  -8.007  1.00  1.120          N  
ATOM   2683  CA  ILE A 172      -7.072   7.512  -8.329  1.00  1.000          C  
ATOM   2684  C   ILE A 172      -6.326   6.564  -9.263  1.00  0.950          C  
ATOM   2685  O   ILE A 172      -5.906   5.518  -8.779  1.00  0.970          O  
ATOM   2686  CB  ILE A 172      -8.541   7.637  -8.628  1.00  1.450          C  
ATOM   2687  CG1 ILE A 172      -9.225   8.072  -7.314  1.00  1.450          C  
ATOM   2688  CG2 ILE A 172      -9.086   6.347  -9.095  1.00  1.450          C  
ATOM   2689  CD1 ILE A 172     -10.612   8.480  -7.450  1.00  1.450          C  
ATOM   2690  H   ILE A 172      -7.110   9.187  -8.653  1.00  1.340          H  
ATOM   2691  HA  ILE A 172      -7.109   6.978  -7.385  1.00  1.200          H  
ATOM   2692  HB  ILE A 172      -8.702   8.397  -9.375  1.00  1.740          H  
ATOM   2693 1HG1 ILE A 172      -9.189   7.239  -6.611  1.00  1.740          H  
ATOM   2694 2HG1 ILE A 172      -8.674   8.898  -6.884  1.00  1.740          H  
ATOM   2695 1HG2 ILE A 172     -10.125   6.464  -9.276  1.00  1.740          H  
ATOM   2696 2HG2 ILE A 172      -8.607   6.035 -10.011  1.00  1.740          H  
ATOM   2697 3HG2 ILE A 172      -8.931   5.588  -8.329  1.00  1.740          H  
ATOM   2698 1HD1 ILE A 172     -10.976   8.763  -6.479  1.00  1.740          H  
ATOM   2699 2HD1 ILE A 172     -10.650   9.313  -8.112  1.00  1.740          H  
ATOM   2700 3HD1 ILE A 172     -11.227   7.697  -7.832  1.00  1.740          H  
ATOM   2701  N   ILE A 173      -6.051   6.873 -10.525  1.00  0.960          N  
ATOM   2702  CA  ILE A 173      -5.322   5.859 -11.282  1.00  0.970          C  
ATOM   2703  C   ILE A 173      -4.010   5.373 -10.622  1.00  1.030          C  
ATOM   2704  O   ILE A 173      -3.761   4.175 -10.665  1.00  1.030          O  
ATOM   2705  CB  ILE A 173      -5.121   6.245 -12.774  1.00  1.350          C  
ATOM   2706  CG1 ILE A 173      -6.494   6.172 -13.516  1.00  1.350          C  
ATOM   2707  CG2 ILE A 173      -4.149   5.327 -13.424  1.00  1.350          C  
ATOM   2708  CD1 ILE A 173      -6.519   6.805 -14.927  1.00  1.350          C  
ATOM   2709  H   ILE A 173      -6.396   7.723 -10.978  1.00  1.150          H  
ATOM   2710  HA  ILE A 173      -5.971   4.985 -11.332  1.00  1.160          H  
ATOM   2711  HB  ILE A 173      -4.762   7.274 -12.841  1.00  1.620          H  
ATOM   2712 1HG1 ILE A 173      -6.765   5.122 -13.616  1.00  1.620          H  
ATOM   2713 2HG1 ILE A 173      -7.237   6.639 -12.904  1.00  1.620          H  
ATOM   2714 1HG2 ILE A 173      -4.020   5.582 -14.448  1.00  1.620          H  
ATOM   2715 2HG2 ILE A 173      -3.175   5.369 -12.938  1.00  1.620          H  
ATOM   2716 3HG2 ILE A 173      -4.565   4.333 -13.353  1.00  1.620          H  
ATOM   2717 1HD1 ILE A 173      -7.509   6.695 -15.359  1.00  1.620          H  
ATOM   2718 2HD1 ILE A 173      -6.281   7.863 -14.848  1.00  1.620          H  
ATOM   2719 3HD1 ILE A 173      -5.806   6.322 -15.584  1.00  1.620          H  
ATOM   2720  N   PRO A 174      -3.117   6.204 -10.033  1.00  1.160          N  
ATOM   2721  CA  PRO A 174      -1.908   5.720  -9.366  1.00  1.290          C  
ATOM   2722  C   PRO A 174      -2.231   4.997  -8.029  1.00  1.260          C  
ATOM   2723  O   PRO A 174      -1.387   4.291  -7.458  1.00  1.400          O  
ATOM   2724  CB  PRO A 174      -1.098   7.007  -9.172  1.00  1.940          C  
ATOM   2725  CG  PRO A 174      -2.132   8.119  -9.087  1.00  1.940          C  
ATOM   2726  CD  PRO A 174      -3.289   7.686  -9.973  1.00  1.940          C  
ATOM   2727  HA  PRO A 174      -1.384   5.034 -10.051  1.00  1.550          H  
ATOM   2728 1HB  PRO A 174      -0.488   6.927  -8.259  1.00  2.320          H  
ATOM   2729 2HB  PRO A 174      -0.398   7.134 -10.000  1.00  2.320          H  
ATOM   2730 1HG  PRO A 174      -2.447   8.267  -8.039  1.00  2.320          H  
ATOM   2731 2HG  PRO A 174      -1.694   9.075  -9.413  1.00  2.320          H  
ATOM   2732 1HD  PRO A 174      -4.127   7.984  -9.386  1.00  2.320          H  
ATOM   2733 2HD  PRO A 174      -3.322   8.139 -10.953  1.00  2.320          H  
ATOM   2734  N   GLN A 175      -3.459   5.189  -7.523  1.00  1.180          N  
ATOM   2735  CA  GLN A 175      -3.869   4.617  -6.254  1.00  1.280          C  
ATOM   2736  C   GLN A 175      -4.426   3.240  -6.542  1.00  1.200          C  
ATOM   2737  O   GLN A 175      -4.401   2.349  -5.694  1.00  1.330          O  
ATOM   2738  CB  GLN A 175      -4.895   5.498  -5.534  1.00  1.750          C  
ATOM   2739  CG  GLN A 175      -4.352   6.885  -5.137  1.00  1.750          C  
ATOM   2740  CD  GLN A 175      -5.338   7.744  -4.319  1.00  1.750          C  
ATOM   2741  OE1 GLN A 175      -5.852   7.317  -3.267  1.00  1.750          O  
ATOM   2742  NE2 GLN A 175      -5.592   8.956  -4.773  1.00  1.750          N  
ATOM   2743  H   GLN A 175      -4.160   5.711  -8.033  1.00  1.420          H  
ATOM   2744  HA  GLN A 175      -2.998   4.509  -5.611  1.00  1.540          H  
ATOM   2745 1HB  GLN A 175      -5.763   5.624  -6.162  1.00  2.100          H  
ATOM   2746 2HB  GLN A 175      -5.220   4.996  -4.632  1.00  2.100          H  
ATOM   2747 1HG  GLN A 175      -3.443   6.754  -4.556  1.00  2.100          H  
ATOM   2748 2HG  GLN A 175      -4.127   7.432  -6.057  1.00  2.100          H  
ATOM   2749 1HE2 GLN A 175      -6.214   9.560  -4.280  1.00  2.100          H  
ATOM   2750 2HE2 GLN A 175      -5.166   9.306  -5.640  1.00  2.100          H  
ATOM   2751  N   LEU A 176      -4.879   3.018  -7.770  1.00  1.100          N  
ATOM   2752  CA  LEU A 176      -5.335   1.688  -8.083  1.00  1.130          C  
ATOM   2753  C   LEU A 176      -4.210   0.720  -7.751  1.00  1.120          C  
ATOM   2754  O   LEU A 176      -4.418  -0.238  -7.002  1.00  1.230          O  
ATOM   2755  CB  LEU A 176      -5.757   1.604  -9.556  1.00  1.570          C  
ATOM   2756  CG  LEU A 176      -7.247   1.761  -9.891  1.00  1.570          C  
ATOM   2757  CD1 LEU A 176      -7.816   3.048  -9.346  1.00  1.570          C  
ATOM   2758  CD2 LEU A 176      -7.388   1.720 -11.405  1.00  1.570          C  
ATOM   2759  H   LEU A 176      -4.958   3.784  -8.444  1.00  1.320          H  
ATOM   2760  HA  LEU A 176      -6.182   1.441  -7.475  1.00  1.360          H  
ATOM   2761 1HB  LEU A 176      -5.247   2.392 -10.081  1.00  1.880          H  
ATOM   2762 2HB  LEU A 176      -5.429   0.705  -9.970  1.00  1.880          H  
ATOM   2763  HG  LEU A 176      -7.794   0.946  -9.446  1.00  1.880          H  
ATOM   2764 1HD1 LEU A 176      -8.867   3.112  -9.600  1.00  1.880          H  
ATOM   2765 2HD1 LEU A 176      -7.714   3.092  -8.268  1.00  1.880          H  
ATOM   2766 3HD1 LEU A 176      -7.294   3.865  -9.787  1.00  1.880          H  
ATOM   2767 1HD2 LEU A 176      -8.427   1.813 -11.664  1.00  1.880          H  
ATOM   2768 2HD2 LEU A 176      -6.831   2.547 -11.849  1.00  1.880          H  
ATOM   2769 3HD2 LEU A 176      -6.999   0.776 -11.788  1.00  1.880          H  
ATOM   2770  N   LYS A 177      -2.989   1.033  -8.181  1.00  1.230          N  
ATOM   2771  CA  LYS A 177      -1.834   0.202  -7.862  1.00  1.480          C  
ATOM   2772  C   LYS A 177      -1.580   0.043  -6.356  1.00  1.520          C  
ATOM   2773  O   LYS A 177      -1.429  -1.074  -5.858  1.00  1.780          O  
ATOM   2774  CB  LYS A 177      -0.573   0.777  -8.503  1.00  1.970          C  
ATOM   2775  CG  LYS A 177       0.576  -0.229  -8.704  1.00  1.970          C  
ATOM   2776  CD  LYS A 177       1.552  -0.275  -7.511  1.00  1.970          C  
ATOM   2777  CE  LYS A 177       2.800  -1.097  -7.834  1.00  1.970          C  
ATOM   2778  NZ  LYS A 177       2.454  -2.525  -8.104  1.00  1.970          N  
ATOM   2779  H   LYS A 177      -2.875   1.846  -8.774  1.00  1.480          H  
ATOM   2780  HA  LYS A 177      -2.011  -0.789  -8.274  1.00  1.780          H  
ATOM   2781 1HB  LYS A 177      -0.818   1.212  -9.450  1.00  2.370          H  
ATOM   2782 2HB  LYS A 177      -0.201   1.584  -7.878  1.00  2.370          H  
ATOM   2783 1HG  LYS A 177       0.135  -1.222  -8.838  1.00  2.370          H  
ATOM   2784 2HG  LYS A 177       1.124   0.023  -9.608  1.00  2.370          H  
ATOM   2785 1HD  LYS A 177       1.847   0.738  -7.245  1.00  2.370          H  
ATOM   2786 2HD  LYS A 177       1.075  -0.732  -6.650  1.00  2.370          H  
ATOM   2787 1HE  LYS A 177       3.296  -0.679  -8.708  1.00  2.370          H  
ATOM   2788 2HE  LYS A 177       3.481  -1.053  -6.985  1.00  2.370          H  
ATOM   2789 1HZ  LYS A 177       3.269  -3.074  -8.315  1.00  2.370          H  
ATOM   2790 2HZ  LYS A 177       1.984  -2.944  -7.297  1.00  2.370          H  
ATOM   2791 3HZ  LYS A 177       1.834  -2.546  -8.899  1.00  2.370          H  
ATOM   2792  N   LYS A 178      -1.458   1.171  -5.647  1.00  1.450          N  
ATOM   2793  CA  LYS A 178      -1.066   1.156  -4.233  1.00  1.740          C  
ATOM   2794  C   LYS A 178      -2.154   0.836  -3.189  1.00  1.890          C  
ATOM   2795  O   LYS A 178      -1.857   0.285  -2.121  1.00  2.250          O  
ATOM   2796  CB  LYS A 178      -0.411   2.507  -3.911  1.00  2.320          C  
ATOM   2797  CG  LYS A 178       0.954   2.757  -4.609  1.00  2.320          C  
ATOM   2798  CD  LYS A 178       2.048   1.877  -3.994  1.00  2.320          C  
ATOM   2799  CE  LYS A 178       3.431   2.135  -4.565  1.00  2.320          C  
ATOM   2800  NZ  LYS A 178       4.458   1.404  -3.777  1.00  2.320          N  
ATOM   2801  H   LYS A 178      -1.604   2.071  -6.121  1.00  1.740          H  
ATOM   2802  HA  LYS A 178      -0.320   0.376  -4.128  1.00  2.090          H  
ATOM   2803 1HB  LYS A 178      -1.087   3.311  -4.209  1.00  2.780          H  
ATOM   2804 2HB  LYS A 178      -0.259   2.591  -2.831  1.00  2.780          H  
ATOM   2805 1HG  LYS A 178       0.864   2.534  -5.673  1.00  2.780          H  
ATOM   2806 2HG  LYS A 178       1.232   3.804  -4.495  1.00  2.780          H  
ATOM   2807 1HD  LYS A 178       2.072   2.045  -2.916  1.00  2.780          H  
ATOM   2808 2HD  LYS A 178       1.831   0.831  -4.170  1.00  2.780          H  
ATOM   2809 1HE  LYS A 178       3.465   1.794  -5.597  1.00  2.780          H  
ATOM   2810 2HE  LYS A 178       3.650   3.198  -4.535  1.00  2.780          H  
ATOM   2811 1HZ  LYS A 178       5.386   1.561  -4.134  1.00  2.780          H  
ATOM   2812 2HZ  LYS A 178       4.388   1.774  -2.800  1.00  2.780          H  
ATOM   2813 3HZ  LYS A 178       4.267   0.415  -3.785  1.00  2.780          H  
ATOM   2814  N   LYS A 179      -3.391   1.217  -3.454  1.00  1.770          N  
ATOM   2815  CA  LYS A 179      -4.475   1.048  -2.497  1.00  2.130          C  
ATOM   2816  C   LYS A 179      -5.566   0.061  -2.892  1.00  2.410          C  
ATOM   2817  O   LYS A 179      -6.233  -0.483  -2.009  1.00  2.850          O  
ATOM   2818  CB  LYS A 179      -5.143   2.383  -2.233  1.00  2.840          C  
ATOM   2819  CG  LYS A 179      -4.278   3.406  -1.569  1.00  2.840          C  
ATOM   2820  CD  LYS A 179      -5.079   4.651  -1.320  1.00  2.840          C  
ATOM   2821  CE  LYS A 179      -4.253   5.759  -0.712  1.00  2.840          C  
ATOM   2822  NZ  LYS A 179      -5.057   6.986  -0.565  1.00  2.840          N  
ATOM   2823  H   LYS A 179      -3.591   1.659  -4.336  1.00  2.120          H  
ATOM   2824  HA  LYS A 179      -4.044   0.689  -1.564  1.00  2.560          H  
ATOM   2825 1HB  LYS A 179      -5.461   2.801  -3.183  1.00  3.410          H  
ATOM   2826 2HB  LYS A 179      -6.036   2.232  -1.627  1.00  3.410          H  
ATOM   2827 1HG  LYS A 179      -3.898   3.011  -0.627  1.00  3.410          H  
ATOM   2828 2HG  LYS A 179      -3.433   3.640  -2.216  1.00  3.410          H  
ATOM   2829 1HD  LYS A 179      -5.507   4.996  -2.255  1.00  3.410          H  
ATOM   2830 2HD  LYS A 179      -5.900   4.416  -0.642  1.00  3.410          H  
ATOM   2831 1HE  LYS A 179      -3.882   5.454   0.264  1.00  3.410          H  
ATOM   2832 2HE  LYS A 179      -3.406   5.972  -1.366  1.00  3.410          H  
ATOM   2833 1HZ  LYS A 179      -4.492   7.730  -0.182  1.00  3.410          H  
ATOM   2834 2HZ  LYS A 179      -5.382   7.239  -1.512  1.00  3.410          H  
ATOM   2835 3HZ  LYS A 179      -5.849   6.817   0.034  1.00  3.410          H  
ATOM   2836  N   TYR A 180      -5.816  -0.143  -4.195  1.00  2.400          N  
ATOM   2837  CA  TYR A 180      -6.953  -0.965  -4.581  1.00  2.830          C  
ATOM   2838  C   TYR A 180      -6.506  -2.250  -5.279  1.00  2.760          C  
ATOM   2839  O   TYR A 180      -7.276  -2.872  -6.014  1.00  3.020          O  
ATOM   2840  CB  TYR A 180      -7.925  -0.111  -5.398  1.00  3.790          C  
ATOM   2841  CG  TYR A 180      -8.243   1.193  -4.620  1.00  3.790          C  
ATOM   2842  CD1 TYR A 180      -8.960   1.139  -3.433  1.00  3.790          C  
ATOM   2843  CD2 TYR A 180      -7.776   2.431  -5.077  1.00  3.790          C  
ATOM   2844  CE1 TYR A 180      -9.191   2.296  -2.710  1.00  3.790          C  
ATOM   2845  CE2 TYR A 180      -8.013   3.582  -4.359  1.00  3.790          C  
ATOM   2846  CZ  TYR A 180      -8.711   3.520  -3.177  1.00  3.790          C  
ATOM   2847  OH  TYR A 180      -8.935   4.671  -2.449  1.00  3.790          O  
ATOM   2848  H   TYR A 180      -5.253   0.282  -4.944  1.00  2.880          H  
ATOM   2849  HA  TYR A 180      -7.476  -1.276  -3.679  1.00  3.400          H  
ATOM   2850 1HB  TYR A 180      -7.511   0.126  -6.361  1.00  4.550          H  
ATOM   2851 2HB  TYR A 180      -8.852  -0.652  -5.555  1.00  4.550          H  
ATOM   2852  HD1 TYR A 180      -9.326   0.185  -3.058  1.00  4.550          H  
ATOM   2853  HD2 TYR A 180      -7.221   2.502  -5.983  1.00  4.550          H  
ATOM   2854  HE1 TYR A 180      -9.743   2.249  -1.773  1.00  4.550          H  
ATOM   2855  HE2 TYR A 180      -7.641   4.539  -4.721  1.00  4.550          H  
ATOM   2856  HH  TYR A 180      -8.516   5.417  -2.891  1.00  4.550          H  
ATOM   2857  N   ASP A 181      -5.249  -2.632  -5.023  1.00  2.700          N  
ATOM   2858  CA  ASP A 181      -4.583  -3.840  -5.511  1.00  3.020          C  
ATOM   2859  C   ASP A 181      -4.594  -4.053  -7.021  1.00  2.920          C  
ATOM   2860  O   ASP A 181      -4.814  -5.175  -7.501  1.00  3.140          O  
ATOM   2861  CB  ASP A 181      -5.181  -5.078  -4.828  1.00  4.100          C  
ATOM   2862  CG  ASP A 181      -4.938  -5.114  -3.308  1.00  4.100          C  
ATOM   2863  OD1 ASP A 181      -3.873  -4.718  -2.873  1.00  4.100          O  
ATOM   2864  OD2 ASP A 181      -5.815  -5.554  -2.599  1.00  4.100          O  
ATOM   2865  H   ASP A 181      -4.710  -2.026  -4.418  1.00  3.240          H  
ATOM   2866  HA  ASP A 181      -3.536  -3.771  -5.209  1.00  3.620          H  
ATOM   2867 1HB  ASP A 181      -6.255  -5.115  -5.013  1.00  4.920          H  
ATOM   2868 2HB  ASP A 181      -4.745  -5.977  -5.260  1.00  4.920          H  
ATOM   2869  N   VAL A 182      -4.348  -3.005  -7.797  1.00  2.840          N  
ATOM   2870  CA  VAL A 182      -4.331  -3.213  -9.231  1.00  2.790          C  
ATOM   2871  C   VAL A 182      -2.932  -3.164  -9.842  1.00  2.520          C  
ATOM   2872  O   VAL A 182      -2.493  -2.121 -10.323  1.00  2.650          O  
ATOM   2873  CB  VAL A 182      -5.156  -2.131  -9.915  1.00  3.930          C  
ATOM   2874  CG1 VAL A 182      -5.222  -2.352 -11.416  1.00  3.930          C  
ATOM   2875  CG2 VAL A 182      -6.552  -2.069  -9.308  1.00  3.930          C  
ATOM   2876  H   VAL A 182      -4.208  -2.069  -7.397  1.00  3.410          H  
ATOM   2877  HA  VAL A 182      -4.773  -4.184  -9.451  1.00  3.350          H  
ATOM   2878  HB  VAL A 182      -4.653  -1.220  -9.766  1.00  4.710          H  
ATOM   2879 1HG1 VAL A 182      -5.775  -1.537 -11.849  1.00  4.710          H  
ATOM   2880 2HG1 VAL A 182      -4.244  -2.386 -11.881  1.00  4.710          H  
ATOM   2881 3HG1 VAL A 182      -5.730  -3.289 -11.612  1.00  4.710          H  
ATOM   2882 1HG2 VAL A 182      -7.111  -1.282  -9.787  1.00  4.710          H  
ATOM   2883 2HG2 VAL A 182      -7.057  -3.021  -9.461  1.00  4.710          H  
ATOM   2884 3HG2 VAL A 182      -6.487  -1.864  -8.244  1.00  4.710          H  
ATOM   2885  N   ASP A 183      -2.280  -4.314  -9.959  1.00  2.510          N  
ATOM   2886  CA  ASP A 183      -0.971  -4.331 -10.605  1.00  2.660          C  
ATOM   2887  C   ASP A 183      -1.203  -4.418 -12.098  1.00  2.240          C  
ATOM   2888  O   ASP A 183      -0.434  -3.886 -12.901  1.00  2.710          O  
ATOM   2889  CB  ASP A 183      -0.127  -5.524 -10.144  1.00  3.660          C  
ATOM   2890  CG  ASP A 183       0.325  -5.421  -8.707  1.00  3.660          C  
ATOM   2891  OD1 ASP A 183       1.168  -4.572  -8.424  1.00  3.660          O  
ATOM   2892  OD2 ASP A 183      -0.162  -6.162  -7.898  1.00  3.660          O  
ATOM   2893  H   ASP A 183      -2.664  -5.160  -9.551  1.00  3.010          H  
ATOM   2894  HA  ASP A 183      -0.444  -3.403 -10.384  1.00  3.190          H  
ATOM   2895 1HB  ASP A 183      -0.708  -6.441 -10.261  1.00  4.400          H  
ATOM   2896 2HB  ASP A 183       0.749  -5.617 -10.787  1.00  4.400          H  
ATOM   2897  N   THR A 184      -2.278  -5.118 -12.448  1.00  1.760          N  
ATOM   2898  CA  THR A 184      -2.699  -5.337 -13.813  1.00  1.680          C  
ATOM   2899  C   THR A 184      -4.195  -5.115 -13.932  1.00  1.350          C  
ATOM   2900  O   THR A 184      -4.940  -5.213 -12.957  1.00  1.510          O  
ATOM   2901  CB  THR A 184      -2.360  -6.760 -14.302  1.00  2.380          C  
ATOM   2902  OG1 THR A 184      -3.096  -7.733 -13.532  1.00  2.380          O  
ATOM   2903  CG2 THR A 184      -0.873  -7.021 -14.150  1.00  2.380          C  
ATOM   2904  H   THR A 184      -2.836  -5.529 -11.719  1.00  2.110          H  
ATOM   2905  HA  THR A 184      -2.193  -4.630 -14.459  1.00  2.020          H  
ATOM   2906  HB  THR A 184      -2.637  -6.854 -15.353  1.00  2.860          H  
ATOM   2907  HG1 THR A 184      -4.029  -7.720 -13.780  1.00  2.860          H  
ATOM   2908 1HG2 THR A 184      -0.646  -8.022 -14.507  1.00  2.860          H  
ATOM   2909 2HG2 THR A 184      -0.316  -6.288 -14.735  1.00  2.860          H  
ATOM   2910 3HG2 THR A 184      -0.584  -6.944 -13.109  1.00  2.860          H  
ATOM   2911  N   LEU A 185      -4.640  -4.915 -15.154  1.00  1.130          N  
ATOM   2912  CA  LEU A 185      -6.048  -4.822 -15.503  1.00  0.920          C  
ATOM   2913  C   LEU A 185      -6.263  -5.754 -16.664  1.00  0.920          C  
ATOM   2914  O   LEU A 185      -5.397  -5.850 -17.538  1.00  1.010          O  
ATOM   2915  CB  LEU A 185      -6.438  -3.382 -15.896  1.00  1.370          C  
ATOM   2916  CG  LEU A 185      -6.419  -2.304 -14.806  1.00  1.370          C  
ATOM   2917  CD1 LEU A 185      -6.545  -0.942 -15.417  1.00  1.370          C  
ATOM   2918  CD2 LEU A 185      -7.615  -2.524 -13.894  1.00  1.370          C  
ATOM   2919  H   LEU A 185      -3.964  -4.849 -15.902  1.00  1.360          H  
ATOM   2920  HA  LEU A 185      -6.661  -5.173 -14.673  1.00  1.100          H  
ATOM   2921 1HB  LEU A 185      -5.747  -3.056 -16.655  1.00  1.650          H  
ATOM   2922 2HB  LEU A 185      -7.441  -3.403 -16.329  1.00  1.650          H  
ATOM   2923  HG  LEU A 185      -5.488  -2.351 -14.252  1.00  1.650          H  
ATOM   2924 1HD1 LEU A 185      -6.540  -0.200 -14.621  1.00  1.650          H  
ATOM   2925 2HD1 LEU A 185      -5.727  -0.750 -16.082  1.00  1.650          H  
ATOM   2926 3HD1 LEU A 185      -7.469  -0.876 -15.961  1.00  1.650          H  
ATOM   2927 1HD2 LEU A 185      -7.651  -1.764 -13.121  1.00  1.650          H  
ATOM   2928 2HD2 LEU A 185      -8.530  -2.478 -14.481  1.00  1.650          H  
ATOM   2929 3HD2 LEU A 185      -7.531  -3.490 -13.437  1.00  1.650          H  
ATOM   2930  N   ASP A 186      -7.386  -6.459 -16.678  1.00  0.860          N  
ATOM   2931  CA  ASP A 186      -7.684  -7.332 -17.794  1.00  0.900          C  
ATOM   2932  C   ASP A 186      -8.541  -6.626 -18.806  1.00  0.890          C  
ATOM   2933  O   ASP A 186      -8.396  -6.852 -20.007  1.00  1.000          O  
ATOM   2934  CB  ASP A 186      -8.381  -8.590 -17.314  1.00  1.240          C  
ATOM   2935  CG  ASP A 186      -7.503  -9.456 -16.483  1.00  1.240          C  
ATOM   2936  OD1 ASP A 186      -6.517  -9.902 -16.993  1.00  1.240          O  
ATOM   2937  OD2 ASP A 186      -7.826  -9.689 -15.326  1.00  1.240          O  
ATOM   2938  H   ASP A 186      -8.077  -6.363 -15.928  1.00  1.030          H  
ATOM   2939  HA  ASP A 186      -6.748  -7.613 -18.279  1.00  1.080          H  
ATOM   2940 1HB  ASP A 186      -9.249  -8.300 -16.724  1.00  1.490          H  
ATOM   2941 2HB  ASP A 186      -8.731  -9.155 -18.169  1.00  1.490          H  
ATOM   2942  N   MET A 187      -9.454  -5.790 -18.315  1.00  0.790          N  
ATOM   2943  CA  MET A 187     -10.357  -5.078 -19.205  1.00  0.820          C  
ATOM   2944  C   MET A 187     -10.964  -3.848 -18.534  1.00  0.750          C  
ATOM   2945  O   MET A 187     -11.094  -3.807 -17.303  1.00  0.740          O  
ATOM   2946  CB  MET A 187     -11.315  -6.071 -19.808  1.00  1.140          C  
ATOM   2947  CG  MET A 187     -12.300  -5.546 -20.725  1.00  1.140          C  
ATOM   2948  SD  MET A 187     -12.855  -6.829 -21.780  1.00  1.140          S  
ATOM   2949  CE  MET A 187     -13.526  -7.983 -20.691  1.00  1.140          C  
ATOM   2950  H   MET A 187      -9.519  -5.683 -17.301  1.00  0.950          H  
ATOM   2951  HA  MET A 187      -9.767  -4.697 -20.039  1.00  0.980          H  
ATOM   2952 1HB  MET A 187     -10.765  -6.823 -20.368  1.00  1.360          H  
ATOM   2953 2HB  MET A 187     -11.816  -6.579 -19.024  1.00  1.360          H  
ATOM   2954 1HG  MET A 187     -13.136  -5.156 -20.172  1.00  1.360          H  
ATOM   2955 2HG  MET A 187     -11.882  -4.752 -21.341  1.00  1.360          H  
ATOM   2956 1HE  MET A 187     -13.922  -8.793 -21.270  1.00  1.360          H  
ATOM   2957 2HE  MET A 187     -12.767  -8.366 -20.018  1.00  1.360          H  
ATOM   2958 3HE  MET A 187     -14.293  -7.501 -20.139  1.00  1.360          H  
ATOM   2959  N   VAL A 188     -11.169  -2.797 -19.335  1.00  0.780          N  
ATOM   2960  CA  VAL A 188     -11.643  -1.503 -18.858  1.00  0.760          C  
ATOM   2961  C   VAL A 188     -12.706  -0.912 -19.770  1.00  0.810          C  
ATOM   2962  O   VAL A 188     -12.599  -1.047 -20.991  1.00  0.930          O  
ATOM   2963  CB  VAL A 188     -10.451  -0.517 -18.828  1.00  1.070          C  
ATOM   2964  CG1 VAL A 188     -10.854   0.832 -18.256  1.00  1.070          C  
ATOM   2965  CG2 VAL A 188      -9.322  -1.116 -18.068  1.00  1.070          C  
ATOM   2966  H   VAL A 188     -11.042  -2.919 -20.333  1.00  0.940          H  
ATOM   2967  HA  VAL A 188     -12.063  -1.620 -17.859  1.00  0.910          H  
ATOM   2968  HB  VAL A 188     -10.126  -0.328 -19.858  1.00  1.290          H  
ATOM   2969 1HG1 VAL A 188     -10.005   1.466 -18.294  1.00  1.290          H  
ATOM   2970 2HG1 VAL A 188     -11.637   1.278 -18.816  1.00  1.290          H  
ATOM   2971 3HG1 VAL A 188     -11.184   0.717 -17.232  1.00  1.290          H  
ATOM   2972 1HG2 VAL A 188      -8.510  -0.459 -18.079  1.00  1.290          H  
ATOM   2973 2HG2 VAL A 188      -9.601  -1.317 -17.073  1.00  1.290          H  
ATOM   2974 3HG2 VAL A 188      -9.033  -2.014 -18.520  1.00  1.290          H  
ATOM   2975  N   PHE A 189     -13.711  -0.251 -19.192  1.00  0.810          N  
ATOM   2976  CA  PHE A 189     -14.695   0.445 -20.025  1.00  0.900          C  
ATOM   2977  C   PHE A 189     -14.820   1.914 -19.588  1.00  0.900          C  
ATOM   2978  O   PHE A 189     -14.845   2.219 -18.386  1.00  0.910          O  
ATOM   2979  CB  PHE A 189     -16.041  -0.265 -19.971  1.00  1.220          C  
ATOM   2980  CG  PHE A 189     -15.958  -1.695 -20.457  1.00  1.220          C  
ATOM   2981  CD1 PHE A 189     -15.745  -2.656 -19.539  1.00  1.220          C  
ATOM   2982  CD2 PHE A 189     -16.063  -2.069 -21.787  1.00  1.220          C  
ATOM   2983  CE1 PHE A 189     -15.649  -3.970 -19.857  1.00  1.220          C  
ATOM   2984  CE2 PHE A 189     -15.962  -3.405 -22.131  1.00  1.220          C  
ATOM   2985  CZ  PHE A 189     -15.759  -4.347 -21.141  1.00  1.220          C  
ATOM   2986  H   PHE A 189     -13.746  -0.215 -18.165  1.00  0.970          H  
ATOM   2987  HA  PHE A 189     -14.351   0.429 -21.059  1.00  1.080          H  
ATOM   2988 1HB  PHE A 189     -16.417  -0.267 -18.945  1.00  1.470          H  
ATOM   2989 2HB  PHE A 189     -16.764   0.266 -20.582  1.00  1.470          H  
ATOM   2990  HD1 PHE A 189     -15.649  -2.328 -18.538  1.00  1.470          H  
ATOM   2991  HD2 PHE A 189     -16.220  -1.317 -22.556  1.00  1.470          H  
ATOM   2992  HE1 PHE A 189     -15.480  -4.718 -19.083  1.00  1.470          H  
ATOM   2993  HE2 PHE A 189     -16.045  -3.711 -23.174  1.00  1.470          H  
ATOM   2994  HZ  PHE A 189     -15.684  -5.383 -21.378  1.00  1.470          H  
ATOM   2995  N   LEU A 190     -14.907   2.820 -20.582  1.00  1.070          N  
ATOM   2996  CA  LEU A 190     -14.998   4.262 -20.332  1.00  1.210          C  
ATOM   2997  C   LEU A 190     -16.403   4.832 -20.471  1.00  1.280          C  
ATOM   2998  O   LEU A 190     -16.976   4.796 -21.562  1.00  1.430          O  
ATOM   2999  CB  LEU A 190     -14.017   4.996 -21.292  1.00  1.640          C  
ATOM   3000  CG  LEU A 190     -13.959   6.553 -21.294  1.00  1.640          C  
ATOM   3001  CD1 LEU A 190     -13.525   7.033 -19.978  1.00  1.640          C  
ATOM   3002  CD2 LEU A 190     -12.931   7.043 -22.335  1.00  1.640          C  
ATOM   3003  H   LEU A 190     -14.888   2.491 -21.536  1.00  1.280          H  
ATOM   3004  HA  LEU A 190     -14.681   4.431 -19.324  1.00  1.450          H  
ATOM   3005 1HB  LEU A 190     -13.038   4.692 -21.021  1.00  1.970          H  
ATOM   3006 2HB  LEU A 190     -14.205   4.666 -22.311  1.00  1.970          H  
ATOM   3007  HG  LEU A 190     -14.950   6.959 -21.518  1.00  1.970          H  
ATOM   3008 1HD1 LEU A 190     -13.489   8.124 -19.994  1.00  1.970          H  
ATOM   3009 2HD1 LEU A 190     -14.224   6.705 -19.236  1.00  1.970          H  
ATOM   3010 3HD1 LEU A 190     -12.545   6.640 -19.757  1.00  1.970          H  
ATOM   3011 1HD2 LEU A 190     -12.896   8.135 -22.323  1.00  1.970          H  
ATOM   3012 2HD2 LEU A 190     -11.952   6.657 -22.086  1.00  1.970          H  
ATOM   3013 3HD2 LEU A 190     -13.205   6.703 -23.325  1.00  1.970          H  
ATOM   3014  N   ASP A 191     -16.956   5.323 -19.342  1.00  1.220          N  
ATOM   3015  CA  ASP A 191     -18.280   5.930 -19.258  1.00  1.360          C  
ATOM   3016  C   ASP A 191     -18.047   7.339 -18.700  1.00  1.330          C  
ATOM   3017  O   ASP A 191     -18.878   8.244 -18.798  1.00  1.740          O  
ATOM   3018  CB  ASP A 191     -19.203   5.060 -18.383  1.00  1.850          C  
ATOM   3019  CG  ASP A 191     -19.371   3.651 -19.025  1.00  1.850          C  
ATOM   3020  OD1 ASP A 191     -19.542   3.629 -20.232  1.00  1.850          O  
ATOM   3021  OD2 ASP A 191     -19.330   2.628 -18.343  1.00  1.850          O  
ATOM   3022  H   ASP A 191     -16.443   5.306 -18.456  1.00  1.460          H  
ATOM   3023  HA  ASP A 191     -18.710   6.013 -20.256  1.00  1.630          H  
ATOM   3024 1HB  ASP A 191     -18.772   4.951 -17.377  1.00  2.220          H  
ATOM   3025 2HB  ASP A 191     -20.179   5.536 -18.279  1.00  2.220          H  
ATOM   3026  N   HIS A 192     -16.859   7.474 -18.123  1.00  1.830          N  
ATOM   3027  CA  HIS A 192     -16.305   8.670 -17.461  1.00  2.370          C  
ATOM   3028  C   HIS A 192     -16.267   9.788 -18.476  1.00  2.040          C  
ATOM   3029  O   HIS A 192     -15.996   9.555 -19.655  1.00  2.120          O  
ATOM   3030  CB  HIS A 192     -14.863   8.386 -16.990  1.00  3.100          C  
ATOM   3031  CG  HIS A 192     -14.142   9.267 -16.016  1.00  3.100          C  
ATOM   3032  ND1 HIS A 192     -13.584  10.474 -16.362  1.00  3.100          N  
ATOM   3033  CD2 HIS A 192     -13.803   9.045 -14.714  1.00  3.100          C  
ATOM   3034  CE1 HIS A 192     -12.932  10.974 -15.314  1.00  3.100          C  
ATOM   3035  NE2 HIS A 192     -13.039  10.120 -14.299  1.00  3.100          N  
ATOM   3036  H   HIS A 192     -16.335   6.593 -18.083  1.00  2.200          H  
ATOM   3037  HA  HIS A 192     -16.921   8.970 -16.618  1.00  2.840          H  
ATOM   3038 1HB  HIS A 192     -14.806   7.435 -16.633  1.00  3.720          H  
ATOM   3039 2HB  HIS A 192     -14.245   8.432 -17.840  1.00  3.720          H  
ATOM   3040  HD1 HIS A 192     -13.690  10.942 -17.265  1.00  3.720          H  
ATOM   3041  HD2 HIS A 192     -13.996   8.212 -14.030  1.00  3.720          H  
ATOM   3042  HE1 HIS A 192     -12.412  11.922 -15.382  1.00  3.720          H  
ATOM   3043  N   TRP A 193     -16.516  11.017 -18.045  1.00  2.160          N  
ATOM   3044  CA  TRP A 193     -16.436  12.108 -19.000  1.00  2.340          C  
ATOM   3045  C   TRP A 193     -15.110  11.982 -19.751  1.00  2.430          C  
ATOM   3046  O   TRP A 193     -14.026  12.015 -19.137  1.00  2.900          O  
ATOM   3047  CB  TRP A 193     -16.459  13.455 -18.273  1.00  3.200          C  
ATOM   3048  CG  TRP A 193     -17.752  13.824 -17.618  1.00  3.200          C  
ATOM   3049  CD1 TRP A 193     -18.050  13.707 -16.294  1.00  3.200          C  
ATOM   3050  CD2 TRP A 193     -18.919  14.415 -18.235  1.00  3.200          C  
ATOM   3051  NE1 TRP A 193     -19.312  14.172 -16.049  1.00  3.200          N  
ATOM   3052  CE2 TRP A 193     -19.858  14.611 -17.220  1.00  3.200          C  
ATOM   3053  CE3 TRP A 193     -19.239  14.797 -19.550  1.00  3.200          C  
ATOM   3054  CZ2 TRP A 193     -21.089  15.163 -17.464  1.00  3.200          C  
ATOM   3055  CZ3 TRP A 193     -20.494  15.352 -19.793  1.00  3.200          C  
ATOM   3056  CH2 TRP A 193     -21.389  15.526 -18.770  1.00  3.200          C  
ATOM   3057  H   TRP A 193     -16.762  11.178 -17.080  1.00  2.590          H  
ATOM   3058  HA  TRP A 193     -17.268  12.036 -19.702  1.00  2.810          H  
ATOM   3059 1HB  TRP A 193     -15.704  13.434 -17.506  1.00  3.840          H  
ATOM   3060 2HB  TRP A 193     -16.191  14.249 -18.968  1.00  3.840          H  
ATOM   3061  HD1 TRP A 193     -17.382  13.306 -15.538  1.00  3.840          H  
ATOM   3062  HE1 TRP A 193     -19.773  14.194 -15.149  1.00  3.840          H  
ATOM   3063  HE3 TRP A 193     -18.526  14.660 -20.360  1.00  3.840          H  
ATOM   3064  HZ2 TRP A 193     -21.813  15.311 -16.668  1.00  3.840          H  
ATOM   3065  HZ3 TRP A 193     -20.746  15.644 -20.811  1.00  3.840          H  
ATOM   3066  HH2 TRP A 193     -22.350  15.950 -18.981  1.00  3.840          H  
ATOM   3067  N   LYS A 194     -15.200  11.923 -21.083  1.00  2.580          N  
ATOM   3068  CA  LYS A 194     -14.037  11.764 -21.957  1.00  3.090          C  
ATOM   3069  C   LYS A 194     -13.085  12.943 -21.856  1.00  3.110          C  
ATOM   3070  O   LYS A 194     -11.907  12.839 -22.182  1.00  3.390          O  
ATOM   3071  CB  LYS A 194     -14.481  11.589 -23.418  1.00  4.120          C  
ATOM   3072  CG  LYS A 194     -15.059  12.862 -24.070  1.00  4.120          C  
ATOM   3073  CD  LYS A 194     -15.510  12.642 -25.513  1.00  4.120          C  
ATOM   3074  CE  LYS A 194     -16.138  13.927 -26.119  1.00  4.120          C  
ATOM   3075  NZ  LYS A 194     -15.137  15.069 -26.294  1.00  4.120          N  
ATOM   3076  H   LYS A 194     -16.126  11.918 -21.488  1.00  3.100          H  
ATOM   3077  HA  LYS A 194     -13.498  10.866 -21.647  1.00  3.710          H  
ATOM   3078 1HB  LYS A 194     -13.628  11.269 -24.016  1.00  4.950          H  
ATOM   3079 2HB  LYS A 194     -15.236  10.803 -23.477  1.00  4.950          H  
ATOM   3080 1HG  LYS A 194     -15.891  13.248 -23.481  1.00  4.950          H  
ATOM   3081 2HG  LYS A 194     -14.281  13.614 -24.093  1.00  4.950          H  
ATOM   3082 1HD  LYS A 194     -14.654  12.347 -26.121  1.00  4.950          H  
ATOM   3083 2HD  LYS A 194     -16.249  11.844 -25.543  1.00  4.950          H  
ATOM   3084 1HE  LYS A 194     -16.558  13.679 -27.091  1.00  4.950          H  
ATOM   3085 2HE  LYS A 194     -16.941  14.267 -25.464  1.00  4.950          H  
ATOM   3086 1HZ  LYS A 194     -15.610  15.863 -26.691  1.00  4.950          H  
ATOM   3087 2HZ  LYS A 194     -14.718  15.370 -25.385  1.00  4.950          H  
ATOM   3088 3HZ  LYS A 194     -14.395  14.786 -26.907  1.00  4.950          H  
ATOM   3089  N   ASP A 195     -13.615  14.071 -21.397  1.00  3.200          N  
ATOM   3090  CA  ASP A 195     -12.881  15.314 -21.293  1.00  3.680          C  
ATOM   3091  C   ASP A 195     -12.211  15.480 -19.930  1.00  3.790          C  
ATOM   3092  O   ASP A 195     -11.601  16.516 -19.657  1.00  4.410          O  
ATOM   3093  CB  ASP A 195     -13.847  16.473 -21.529  1.00  4.960          C  
ATOM   3094  CG  ASP A 195     -14.468  16.467 -22.952  1.00  4.960          C  
ATOM   3095  OD1 ASP A 195     -13.849  16.011 -23.901  1.00  4.960          O  
ATOM   3096  OD2 ASP A 195     -15.590  16.878 -23.065  1.00  4.960          O  
ATOM   3097  H   ASP A 195     -14.591  14.051 -21.144  1.00  3.840          H  
ATOM   3098  HA  ASP A 195     -12.107  15.324 -22.062  1.00  4.420          H  
ATOM   3099 1HB  ASP A 195     -14.648  16.433 -20.791  1.00  5.950          H  
ATOM   3100 2HB  ASP A 195     -13.318  17.417 -21.386  1.00  5.950          H  
ATOM   3101  N   ARG A 196     -12.356  14.487 -19.049  1.00  3.430          N  
ATOM   3102  CA  ARG A 196     -11.743  14.567 -17.734  1.00  3.870          C  
ATOM   3103  C   ARG A 196     -10.770  13.398 -17.611  1.00  3.890          C  
ATOM   3104  O   ARG A 196      -9.771  13.457 -16.893  1.00  4.510          O  
ATOM   3105  CB  ARG A 196     -12.811  14.531 -16.649  1.00  5.240          C  
ATOM   3106  CG  ARG A 196     -13.774  15.716 -16.699  1.00  5.240          C  
ATOM   3107  CD  ARG A 196     -14.787  15.686 -15.617  1.00  5.240          C  
ATOM   3108  NE  ARG A 196     -15.777  16.750 -15.792  1.00  5.240          N  
ATOM   3109  CZ  ARG A 196     -16.840  16.974 -14.991  1.00  5.240          C  
ATOM   3110  NH1 ARG A 196     -17.051  16.213 -13.944  1.00  5.240          N  
ATOM   3111  NH2 ARG A 196     -17.668  17.967 -15.267  1.00  5.240          N  
ATOM   3112  H   ARG A 196     -12.866  13.640 -19.300  1.00  4.120          H  
ATOM   3113  HA  ARG A 196     -11.186  15.498 -17.649  1.00  4.640          H  
ATOM   3114 1HB  ARG A 196     -13.402  13.628 -16.761  1.00  6.290          H  
ATOM   3115 2HB  ARG A 196     -12.344  14.509 -15.665  1.00  6.290          H  
ATOM   3116 1HG  ARG A 196     -13.206  16.642 -16.613  1.00  6.290          H  
ATOM   3117 2HG  ARG A 196     -14.302  15.711 -17.651  1.00  6.290          H  
ATOM   3118 1HD  ARG A 196     -15.296  14.732 -15.611  1.00  6.290          H  
ATOM   3119 2HD  ARG A 196     -14.288  15.837 -14.660  1.00  6.290          H  
ATOM   3120  HE  ARG A 196     -15.657  17.362 -16.589  1.00  6.290          H  
ATOM   3121 1HH1 ARG A 196     -16.419  15.459 -13.748  1.00  6.290          H  
ATOM   3122 2HH1 ARG A 196     -17.846  16.382 -13.343  1.00  6.290          H  
ATOM   3123 1HH2 ARG A 196     -17.505  18.552 -16.076  1.00  6.290          H  
ATOM   3124 2HH2 ARG A 196     -18.466  18.143 -14.675  1.00  6.290          H  
ATOM   3125  N   TYR A 197     -11.075  12.342 -18.349  1.00  3.500          N  
ATOM   3126  CA  TYR A 197     -10.312  11.100 -18.389  1.00  3.850          C  
ATOM   3127  C   TYR A 197      -8.852  11.247 -18.858  1.00  4.310          C  
ATOM   3128  O   TYR A 197      -8.578  11.963 -19.820  1.00  4.860          O  
ATOM   3129  CB  TYR A 197     -11.045  10.120 -19.307  1.00  5.250          C  
ATOM   3130  CG  TYR A 197     -10.270   8.915 -19.590  1.00  5.250          C  
ATOM   3131  CD1 TYR A 197     -10.117   7.938 -18.648  1.00  5.250          C  
ATOM   3132  CD2 TYR A 197      -9.675   8.801 -20.826  1.00  5.250          C  
ATOM   3133  CE1 TYR A 197      -9.350   6.861 -18.943  1.00  5.250          C  
ATOM   3134  CE2 TYR A 197      -8.924   7.726 -21.113  1.00  5.250          C  
ATOM   3135  CZ  TYR A 197      -8.753   6.766 -20.181  1.00  5.250          C  
ATOM   3136  OH  TYR A 197      -7.975   5.710 -20.471  1.00  5.250          O  
ATOM   3137  H   TYR A 197     -11.947  12.376 -18.881  1.00  4.200          H  
ATOM   3138  HA  TYR A 197     -10.290  10.691 -17.380  1.00  4.620          H  
ATOM   3139 1HB  TYR A 197     -11.991   9.825 -18.846  1.00  6.300          H  
ATOM   3140 2HB  TYR A 197     -11.283  10.609 -20.251  1.00  6.300          H  
ATOM   3141  HD1 TYR A 197     -10.588   8.030 -17.671  1.00  6.300          H  
ATOM   3142  HD2 TYR A 197      -9.802   9.590 -21.568  1.00  6.300          H  
ATOM   3143  HE1 TYR A 197      -9.205   6.088 -18.205  1.00  6.300          H  
ATOM   3144  HE2 TYR A 197      -8.445   7.637 -22.084  1.00  6.300          H  
ATOM   3145  HH  TYR A 197      -7.565   5.848 -21.325  1.00  6.300          H  
ATOM   3146  N   LEU A 198      -7.913  10.553 -18.173  1.00  4.480          N  
ATOM   3147  CA  LEU A 198      -6.495  10.536 -18.571  1.00  5.130          C  
ATOM   3148  C   LEU A 198      -6.191   9.359 -19.503  1.00  5.590          C  
ATOM   3149  O   LEU A 198      -6.293   8.222 -19.044  1.00  5.810          O  
ATOM   3150  CB  LEU A 198      -5.538  10.289 -17.381  1.00  6.920          C  
ATOM   3151  CG  LEU A 198      -5.484  11.256 -16.205  1.00  6.920          C  
ATOM   3152  CD1 LEU A 198      -4.470  10.686 -15.165  1.00  6.920          C  
ATOM   3153  CD2 LEU A 198      -5.053  12.642 -16.679  1.00  6.920          C  
ATOM   3154  H   LEU A 198      -8.194  10.031 -17.357  1.00  5.380          H  
ATOM   3155  HA  LEU A 198      -6.262  11.484 -19.034  1.00  6.160          H  
ATOM   3156 1HB  LEU A 198      -5.780   9.312 -16.963  1.00  8.310          H  
ATOM   3157 2HB  LEU A 198      -4.524  10.222 -17.786  1.00  8.310          H  
ATOM   3158  HG  LEU A 198      -6.461  11.318 -15.735  1.00  8.310          H  
ATOM   3159 1HD1 LEU A 198      -4.401  11.350 -14.306  1.00  8.310          H  
ATOM   3160 2HD1 LEU A 198      -4.792   9.701 -14.833  1.00  8.310          H  
ATOM   3161 3HD1 LEU A 198      -3.486  10.603 -15.626  1.00  8.310          H  
ATOM   3162 1HD2 LEU A 198      -5.000  13.318 -15.827  1.00  8.310          H  
ATOM   3163 2HD2 LEU A 198      -4.071  12.579 -17.148  1.00  8.310          H  
ATOM   3164 3HD2 LEU A 198      -5.774  13.030 -17.397  1.00  8.310          H  
ATOM   3165  N   PRO A 199      -5.771   9.585 -20.763  1.00  6.130          N  
ATOM   3166  CA  PRO A 199      -5.444   8.580 -21.746  1.00  6.900          C  
ATOM   3167  C   PRO A 199      -3.951   8.334 -21.703  1.00  7.410          C  
ATOM   3168  O   PRO A 199      -3.375   7.977 -22.730  1.00  7.990          O  
ATOM   3169  OXT PRO A 199      -3.355   9.091 -20.937  1.00 10.350          O  
ATOM   3170  CB  PRO A 199      -5.822   9.260 -23.056  1.00 10.350          C  
ATOM   3171  CG  PRO A 199      -5.491  10.720 -22.800  1.00 10.350          C  
ATOM   3172  CD  PRO A 199      -5.730  10.949 -21.303  1.00 10.350          C  
ATOM   3173  HA  PRO A 199      -6.013   7.663 -21.551  1.00  8.280          H  
ATOM   3174 1HB  PRO A 199      -5.247   8.828 -23.888  1.00 12.420          H  
ATOM   3175 2HB  PRO A 199      -6.885   9.094 -23.277  1.00 12.420          H  
ATOM   3176 1HG  PRO A 199      -4.441  10.901 -23.080  1.00 12.420          H  
ATOM   3177 2HG  PRO A 199      -6.109  11.370 -23.436  1.00 12.420          H  
ATOM   3178 1HD  PRO A 199      -4.887  11.509 -20.870  1.00 12.420          H  
ATOM   3179 2HD  PRO A 199      -6.688  11.456 -21.188  1.00 12.420          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 -1228.39 136.105 831.458 -73.8131 24.9439 45.2417 446.904 -481.48 -1.35985 -8.83288 -408.415 -39.8804 -130.741 -30.5479 -27.9062 -17.7564 0 7.81619 16.4737 100.551 146.569 -42.4688 21.2652 -2.04346 42.2133 194.677 -479.414
MET:NtermProteinFull_1 -2.87926 0.33927 2.73831 -0.54867 0.15344 0.1257 1.30284 -1.06977 -0 -0 -1.19804 0.92503 0 0 0 0 0 0.1952 0.03022 1.5671 0 0 0 0.60916 0 0.77654 3.06706
PRO_2 -2.10263 0.37816 2.30951 -0.13271 0.00383 0.09723 1.10824 -0.89948 -0 -0 -2.08383 0.18575 0 0 -0.44114 0 0 -0.08178 0.01758 0.17754 0 -0.98678 0 -2.4119 -0.41915 1.0071 -4.27446
GLU_3 -2.421 0.02508 1.73642 -0.20514 0.02466 0.27208 0.43465 -0.83166 -0 -0 -0.0431 -0.38888 0 0 0 0 0 -0.00067 0.02233 0 3.18697 -0.00699 0 -2.7348 -0.62248 0.33109 -1.22144
ALA_4 -4.18686 0.76086 1.60278 -0.02273 0 0 0.76586 -1.42146 -0 -0 0.40057 -0.16633 0 0 0 0 0 0.10794 0 0 0 -0.09667 0 1.8394 -0.48677 0.81696 -0.08645
PRO_5 -3.95417 0.6429 3.37459 -0.19808 0.00795 0.14861 2.09757 -1.49498 -0.01411 -0.10714 -2.41386 -0.09447 0 0 0 0 0 0.16525 0.00347 0.73103 0 -0.96396 0 -2.4119 -0.50502 1.73307 -3.25326
PRO_6 -3.0709 0.4097 2.36226 -0.06143 1e-05 0.04 1.37896 -1.19642 -0 -0 -1.06869 0.58003 0 0 0 0 0 -0.05323 0.2215 0.02112 0 -0.54285 0 -2.4119 1.0516 1.41244 -0.92781
LEU_7 -3.21941 0.17552 2.83698 -0.6936 0.20533 0.26411 1.25556 -1.53298 -0 -0 -0.31494 0.10898 0 0 0 0 0 0.08572 0.02816 0.87401 0 -0.19569 0 0.18072 1.26377 0.60753 1.92977
LEU_8 -5.84482 0.62492 3.92763 -0.50076 0.27375 0.1272 2.53687 -2.35011 -0 -0 -1.58598 0.13274 0 0 0 0 0 0.14144 0.03248 0.23405 0 -0.26446 0 0.18072 -0.1047 0.45626 -1.98279
LEU_9 -7.35819 0.618 4.91533 -0.65073 0.23619 0.22816 2.78368 -3.04947 -0 -0 -2.07106 0.05876 0 0 0 0 0 0.23178 0.11598 1.06675 0 -0.28276 0 0.18072 -0.23306 0.57212 -2.63779
ALA_10 -4.00035 0.2541 4.44118 -0.02168 0 0 2.53611 -2.42925 -0.01411 -0.10714 -2.47967 -0.3693 0 0 0 0 0 0.15884 0 0 0 -0.23975 0 1.8394 -0.34617 0.48857 -0.28923
ALA_11 -3.95881 0.26792 3.93683 -0.02192 0 0 2.31263 -2.32261 -0 -0 -1.75141 -0.36386 0 0 0 0 0 0.075 0 0 0 -0.27056 0 1.8394 -0.46367 0.30975 -0.4113
VAL_12 -6.58873 0.47784 4.19757 -0.30851 0.21114 0.07103 2.79837 -2.62423 -0 -0 -2.06221 -0.10964 0 0 0 0 0 -0.02679 0.02043 0.04202 0 -0.31075 0 1.9342 -0.27978 0.31564 -2.24239
LEU_13 -6.88178 0.68952 4.49339 -0.68433 0.21286 0.24286 2.64402 -2.65694 -0.00237 -0.01542 -2.39574 0.1337 0 0 0 0 0 -0.00189 0.02614 0.79074 0 -0.18681 0 0.18072 0.03905 0.42378 -2.9485
LEU_14 -5.36341 0.29954 5.02988 -0.69529 0.21731 0.27677 2.51583 -2.6066 -0 -0 -2.35267 0.09204 0 0 0 0 0 -0.00116 0.00581 0.93361 0 -0.22655 0 0.18072 -0.02094 0.3616 -1.35351
GLY_15 -3.79629 0.17366 4.49007 -5e-05 0 0 2.16751 -2.27642 -0 -0 -2.41829 -0.42162 0 0 0 0 0 -0.09735 0 0 0 0.17946 0 0.83697 0.49993 0.14336 -0.51906
LEU_16 -9.2468 1.17209 4.30075 -0.70815 0.30603 0.20371 3.32708 -3.13527 -0 -0 -2.44555 0.32935 0 0 0 0 0 0.06492 0.35597 2.90259 0 -0.29903 0 0.18072 0.43404 0.49782 -1.75973
VAL_17 -7.57745 0.51942 4.50516 -0.31173 0.20718 0.07318 2.71215 -3.06732 -0.01538 -0.20674 -2.89912 -0.29772 0 0 0 0 0 -0.03157 0.00169 0.09982 0 -0.27495 0 1.9342 -0.22861 0.74843 -4.10938
LEU_18 -6.68349 0.70834 4.83672 -0.48368 0.24808 0.11273 2.89853 -2.83011 -0.01642 -0.08479 -2.54618 0.22496 0 0 0 0 0 0.04194 0.05874 0.38881 0 -0.26099 0 0.18072 -0.22209 0.63735 -2.79084
LEU_19 -7.93898 0.70856 4.71642 -0.46048 0.12611 0.09812 2.85451 -3.05791 -0 -0 -1.93245 0.20945 0 0 0 0 0 -0.02164 0.12578 0.51638 0 -0.2325 0 0.18072 -0.23873 0.82784 -3.51882
VAL_20 -8.45798 1.412 2.74961 -0.30052 0.16475 0.06285 2.86511 -2.79167 -0 -0 -2.08045 0.06359 0 0 0 0 0 -0.01628 0.00212 0.02209 0 -0.32123 0 1.9342 -0.0394 0.77699 -3.9542
VAL_21 -7.89255 0.75831 4.58895 -0.35966 0.2012 0.08843 2.83594 -3.0084 -0 -0 -2.48263 -0.05102 0 0 0 0 0 -0.03368 0.04408 0.97107 0 -0.17787 0 1.9342 0.01921 0.63811 -1.92631
LEU_22 -6.03752 0.57893 4.53995 -0.47828 0.23385 0.10984 2.55461 -2.565 -0 -0 -2.38487 0.21485 0 0 0 0 0 0.06005 0.04803 0.3362 0 -0.28158 0 0.18072 -0.19661 0.556 -2.53085
LEU_23 -8.7537 1.12981 5.26552 -0.49032 0.28875 0.11768 2.56189 -3.34368 -0.01405 -0.06937 -2.13863 0.23667 0 0 0 0 0 0.10908 0.071 0.34362 0 -0.28358 0 0.18072 -0.3129 0.5883 -4.51317
LEU_24 -9.01196 1.46988 4.28461 -0.5374 0.29853 0.12896 2.50696 -3.19487 -0 -0 -1.1069 0.27429 0 0 0 0 0 -0.00677 0.00362 0.30809 0 -0.28641 0 0.18072 -0.32768 0.76264 -4.2537
LEU_25 -5.17036 0.59464 4.42523 -0.46443 0.21192 0.10394 2.28907 -2.41459 -0 -0 -1.83786 0.22215 0 0 0 0 0 0.05483 0.07418 0.3868 0 -0.26886 0 0.18072 -0.31302 0.62892 -1.29675
LEU_26 -4.16011 0.32234 3.75992 -0.47674 0.20113 0.11223 1.5981 -1.84835 -0 -2e-05 -0.99279 0.22459 0 0 0 0 0 -0.06751 0.01724 0.26982 0 -0.30088 0 0.18072 -0.33615 0.51951 -0.97695
ARG_27 -7.67605 0.76852 6.93647 -0.91931 0.29416 0.61012 2.99982 -3.10111 -0 -0.00018 -3.19315 -0.22189 0 0 0 0 0 -0.04813 0.69065 5.57276 0 -0.10705 0 -1.2888 -0.19243 0.68957 1.81397
HIS_28 -6.38376 0.49373 6.4332 -0.83009 0.08351 0.92888 2.87036 -3.31372 -0 -0 -2.57526 -0.75307 0 0 0 0 0 -0.2158 0.07123 0 2.2471 0.16344 0 -0.45461 0.13968 0.67666 -0.41852
TRP_29 -5.31498 0.48096 4.74896 -0.89757 0.0419 0.32392 1.53907 -2.52606 -0 -2e-05 -0.82625 -0.36188 0 0 0 0 0 -0.04281 0.00451 0 2.09048 -0.05652 0 1.6906 0.00711 0.43929 1.34072
GLY_30 -4.5423 0.42349 4.67708 -5e-05 0 0 2.11756 -2.30199 -0 -0 -1.31374 -0.41619 0 0 0 0 0 -0.04632 0 0 0 0.41433 0 0.83697 0.38186 0.26016 0.49084
TRP_31 -8.32895 0.71152 5.47694 -1.17023 0.04175 0.57814 2.85196 -3.05106 -0 -0 -1.65604 -0.40213 0 0 0 0 0 0.05735 0.00508 0 2.49034 -0.18046 0 1.6906 0.43542 0.42773 -0.02205
GLY_32 -4.26841 0.35534 4.95589 -5e-05 0 0 2.59545 -2.50938 -0.00556 -0.04294 -2.8811 -0.42261 0 0 0 0 0 -0.10382 0 0 0 0.30451 0 0.83697 0.47818 0.5275 -0.18002
LEU_33 -5.64679 0.42445 4.75352 -0.4944 0.24367 0.12037 2.41748 -2.53703 -0 -0 -2.20171 0.25864 0 0 0 0 0 0.02006 0.00244 0.35427 0 -0.26372 0 0.18072 0.39412 0.64244 -1.33145
CYS_34 -7.45778 0.43133 5.70547 -0.07179 0 0.03852 3.09168 -2.83628 -0 -0 -2.01507 -0.27396 0 0 0 0 0 0.0717 0.00363 0.59723 0 0.34633 0 3.6196 -0.2692 0.89048 1.87189
LEU_35 -7.71203 0.62355 5.35441 -0.69823 0.25411 0.25929 3.00996 -3.08235 -0 -0 -2.71881 0.11545 0 0 0 0 0 0.02035 0.05116 0.90074 0 -0.24112 0 0.18072 -0.19727 0.60233 -3.27772
ILE_36 -5.48101 0.28789 5.56712 -0.49338 0.32216 0.0989 2.44887 -2.81539 -0 -0 -1.64766 0.01351 0 0 0 0 0 0.03259 0.06224 0.51776 0 -0.42514 0 0.73287 -0.05806 0.33732 -0.49942
GLY_37 -4.57706 0.44131 4.82021 -5e-05 0 0 2.59485 -2.62354 -0.02156 -0.16773 -2.15958 -0.4232 0 0 0 0 0 -0.079 0 0 0 0.28846 0 0.83697 0.55454 0.23884 -0.27653
TRP_38 -11.8783 1.03126 5.92535 -0.7014 0.13617 0.39425 3.60926 -3.99461 -0 -0 -2.78869 -0.37594 0 0 0 0 0 -0.01032 0.07582 0 2.93275 -0.08096 0 1.6906 0.41202 0.33094 -3.29176
ASN_39 -3.81364 0.19788 4.31946 -0.17295 0.02252 0.25809 1.548 -2.11477 -0 -0 -1.2919 -0.37063 0 0 0 0 0 0.01467 0.00056 0 1.46278 0.19339 0 -0.93687 -0.12445 0.34684 -0.46102
GLU_40 -3.003 0.24386 3.55254 -0.21283 0.02867 0.30232 1.55729 -1.64574 -0.00894 -0.09669 -0.69443 -0.56778 0 0 0 0 0 -0.02392 0.00246 0 3.13152 -0.18286 0 -2.7348 -0.02881 0.34426 -0.03687
PHE_41 -7.67688 0.86186 4.49571 -0.90401 0.31471 0.46555 3.01461 -2.72843 -0 -0 -2.80894 -0.75673 0 0 0 0 0 0.27641 0.03831 0 2.53738 -0.21814 0 1.0402 0.13744 1.10593 -0.80501
ILE_42 -7.92771 1.46829 3.47587 -0.74365 0.56529 0.28665 2.56758 -2.36148 -0.00705 -0.02809 -2.15511 0.17576 0 0 0 0 0 -0.19778 0.00687 0.75496 0 0.36005 0 0.73287 0.23156 1.29248 -1.50262
LEU_43 -3.96118 0.37261 2.85036 -0.50064 0.27503 0.129 1.46764 -1.58112 -0 -0 -1.11771 0.20575 0 0 0 0 0 -0.07788 0.02033 0.29286 0 -0.27329 0 0.18072 -0.12205 0.629 -1.21057
GLN_44 -6.76478 0.98279 5.75106 -0.24673 0.04547 0.2036 2.80349 -2.79367 -0 -0 -2.04207 -0.49526 0 0 0 0 0 0.81918 0.10702 0 3.03265 0.20034 0 -0.18838 5.49284 1.58589 8.49344
PRO_45 -9.25975 1.6331 5.18924 -0.07179 0 0.0453 1.86767 -2.36302 -0 -0 -1.47735 0.6516 0 0 0 0 0 -0.12171 0.08325 0.18346 0 0.27682 0 -2.4119 5.72075 1.72791 1.6736
ILE_46 -7.63462 1.09762 4.60276 -0.50152 0.41194 0.09937 2.5684 -2.78694 -0 -0 -1.69873 0.08225 0 0 0 0 0 -0.06469 0.064 0.45047 0 -0.46162 0 0.73287 0.14087 0.55831 -2.33927
HIS_47 -5.39776 0.39558 4.99948 -0.72464 0.01901 0.76619 2.12607 -2.53607 -0 -0 -1.34356 -0.28594 0 0 0 0 0 -0.01022 0.00856 0 1.55716 -0.19506 0 -0.45461 0.19507 0.35561 -0.52513
ASN_48 -7.24144 0.37164 7.32999 -0.20795 0.2188 0.3293 3.22748 -3.36407 -0.0104 -0.10376 -2.37592 -0.48537 0 0 -0.87486 0 0 -0.03884 0.00504 0 4.51283 0.53695 0 -0.93687 0.22575 0.41067 1.52898
LEU_49 -6.53538 0.63311 4.32064 -0.60622 0.22717 0.16586 2.24852 -2.49556 -1e-05 -0.00029 -1.88204 0.01361 0 0 0 0 0 0.02299 0.09548 1.31177 0 -0.29074 0 0.18072 -0.03794 0.86372 -1.76461
LEU_50 -4.46475 0.47145 3.02246 -0.51559 0.22521 0.15381 1.44984 -1.79296 -0 -0 -1.02679 0.12895 0 0 0 0 0 -0.04265 0.00935 0.09067 0 -0.0662 0 0.18072 -0.32481 0.79434 -1.70695
MET_51 -4.16473 0.49566 3.24435 -0.69598 0.12801 0.33154 1.44638 -1.6371 -0 -0 -1.32102 -0.26655 0 0 0 0 0 -0.02926 0.0781 2.33223 0 0.12258 0 0.60916 -0.43777 0.42644 0.66205
GLY_52 -2.14532 0.25415 3.18917 -0.00081 0 0 1.58932 -1.51094 -0.01173 -0.11645 -0.53664 -0.2649 0 0 0 0 0 0.04307 0 0 0 -1.52155 0 0.83697 0.11037 0.61932 0.53403
ASP_53 -2.57896 0.06941 3.1579 -0.12764 0.00575 0.38458 1.26467 -1.39819 -0 -0 -1.54158 -0.94461 0 0 0 -0.78564 0 -0.03851 0.0949 0 3.74461 -0.35073 0 -2.3716 0.04634 0.62941 -0.73989
THR_54 -3.50373 0.58998 3.72661 -0.12247 0.0751 0.0734 1.79068 -1.85095 -0 -0 -1.45678 -1.19231 0 0 0 0 0 -0.05195 0.00247 0.03661 0 -0.48477 2.2639 -1.0874 -0.54194 0.58525 -1.14831
LYS_55 -7.33604 0.55373 8.98288 -0.94437 0.23373 0.69804 3.79617 -3.4777 -0 -0 -4.35905 0.16109 0 0 0 -0.48605 0 0.03335 0.10552 2.99284 0 -0.02658 0 -1.5107 -0.43264 0.67422 -0.34158
GLU_56 -8.29356 1.01004 6.79274 -0.43978 0.25914 1.38612 1.84403 -3.13495 -0.01737 -0.13654 -1.91026 -3.05096 0 0 0 0 0 -0.07512 0.01109 0 3.75439 -0.30746 0 -2.7348 -0.60152 0.73233 -4.91242
GLN_57 -7.57757 0.92972 6.86862 -0.75716 0.09797 0.78092 3.50315 -3.41038 -0.01602 -0.12357 -2.77093 -0.89278 0 0 0 -0.78113 0 -0.03575 0.01965 0 2.95328 -0.15877 0 -0.18838 -0.47038 0.72751 -1.30201
ARG_58 -5.32325 0.1855 5.77467 -0.62271 0.14058 0.33155 2.55239 -2.61854 -0.01028 -0.10068 -1.68795 0.40863 0 0 0 0 0 0.07579 0.09016 2.56976 0 -0.10312 0 -1.2888 -0.31341 0.46861 0.5289
ILE_59 -8.79094 0.88332 3.54642 -0.4806 0.20255 0.09447 2.52489 -2.69764 -0 -0 -1.55271 -0.02803 0 0 0 0 0 0.19365 0.01768 0.5196 0 -0.46817 0 0.73287 -0.17438 0.71878 -4.75825
LEU_60 -9.32355 0.82883 4.85961 -0.70793 0.21155 0.30617 2.94707 -3.2424 -0.01313 -0.0826 -2.22078 0.10533 0 0 0 0 0 -0.02366 0.174 0.90803 0 -0.21822 0 0.18072 -0.03781 0.84087 -4.5079
ASN_61 -5.71019 0.26168 6.70112 -0.17223 0.01916 0.25278 3.1424 -3.16101 -0.01028 -0.10068 -2.94013 -0.33831 0 0 0 -0.78113 0 0.1357 0.00724 0 1.46045 0.46802 0 -0.93687 0.03559 0.4084 -1.2583
HIS_62 -8.20305 0.6235 6.50997 -0.81752 0.065 0.87803 2.68419 -3.44098 -0 -0 -2.50027 -0.31749 0 0 0 0 0 0.05864 0.11214 0 1.56021 -0.28858 0 -0.45461 0.24306 0.29197 -2.9958
VAL_63 -9.379 1.32298 3.27054 -0.31413 0.24055 0.06895 3.04813 -3.27975 -0.00713 -0.03552 -0.58353 -0.00657 0 0 0 0 0 -0.05457 0.00027 0.05658 0 -0.29087 0 1.9342 0.0973 0.43477 -3.47683
LEU_64 -5.95045 0.37916 3.71268 -0.62388 0.28772 0.21497 1.89314 -2.3211 -0 -0 -1.28195 -0.11575 0 0 0 0 0 0.02752 0.11319 1.21147 0 -0.19449 0 0.18072 -0.03606 0.48271 -2.0204
GLN_65 -4.06466 0.15951 3.82046 -0.63423 0.08812 0.66791 1.43811 -1.95837 -0.01313 -0.0826 -1.1154 -0.3065 0 0 0 0 0 -0.03796 0.00478 0 2.76566 -0.20692 0 -0.18838 -0.16166 0.39758 0.57231
HIS_D_66 -4.52255 0.17642 3.96291 -0.4386 0.04366 0.57159 1.65602 -2.09434 -0 -0 -1.71797 -0.3127 0 0 0 0 0 0.07854 1e-05 0 1.60366 -0.55321 0 -0.45461 -0.03856 0.42753 -1.6122
ALA_67 -4.636 0.54935 1.4122 -0.02164 0 0 1.46212 -1.73593 -0.00713 -0.03552 -0.56109 -0.42112 0 0 0 0 0 0.05465 0 0 0 -0.5115 0 1.8394 0.12899 0.36305 -2.12018
GLU_68 -4.43131 0.54924 4.4871 -0.29964 0.05169 0.35982 2.33681 -1.94927 -0.00711 -0.07381 -2.72418 -0.27357 0 0 -0.87685 -0.6338 0 -0.02572 0.00034 0 3.09112 0.07349 0 -2.7348 -0.1786 0.92752 -2.33153
PRO_69 -3.60161 0.6658 1.5378 -0.12863 0.00527 0.09489 0.82584 -0.80445 -0 -0 -0.50173 0.19993 0 0 0 0 0 -0.10603 0.03352 0.14538 0 -0.9039 0 -2.4119 -0.54931 1.02556 -4.47357
GLY_70 -2.44443 0.12569 2.50982 -5e-05 0 0 1.06784 -1.38959 -0 -0 -1.75825 -0.40047 0 0 0 0 0 -0.11263 0 0 0 -1.39248 0 0.83697 -0.5449 0.33112 -3.17136
ASN_71 -6.28996 0.7612 6.9464 -0.33027 0.1065 0.65095 3.86983 -3.25509 -0.00284 -0.02714 -3.83484 -0.59841 0 0 -0.62948 -0.6338 0 -0.03353 0 0 1.82516 -0.51689 0 -0.93687 -0.13003 0.39047 -2.66863
ALA_72 -5.26041 0.77389 2.73087 -0.0224 0 0 1.92103 -2.11225 -0 -0 -0.954 -0.36756 0 0 0 0 0 -0.06576 0 0 0 -0.36964 0 1.8394 -0.22825 0.4151 -1.69999
GLN_73 -4.85124 0.35143 5.70499 -0.76062 0.0846 0.7605 2.2403 -2.56245 -0 -0 -1.93388 -0.68604 0 0 0 -0.95952 0 0.01466 0.00834 0 3.19844 -0.00109 0 -0.18838 -0.33408 0.26856 0.35452
SER_74 -5.90372 0.29897 5.89504 -0.03235 0 0.06569 2.99522 -2.98429 -0.01426 -0.14162 -2.5356 -0.72741 0 0 -1.50633 0 0 -0.02359 5e-05 0.84933 0 0.31675 1.82945 -0.77834 -0.03894 0.20269 -2.23325
VAL_75 -8.94845 1.11331 3.01521 -0.30354 0.16469 0.06437 2.87297 -3.04644 -0 -0 -2.23875 0.02503 0 0 0 0 0 -0.0421 0.03106 0.034 0 -0.2784 0 1.9342 0.04564 0.27991 -5.27728
LEU_76 -10.2186 1.4692 4.3597 -0.53752 0.318 0.12631 3.04746 -3.3476 -0.00273 -0.02678 -2.64514 0.28468 0 0 0 0 0 0.02717 0.24421 0.35986 0 -0.27645 0 0.18072 -0.13131 0.7375 -6.03128
GLU_77 -5.25112 0.23764 7.03527 -0.21408 0.03184 0.3086 3.2285 -3.05241 -0.01426 -0.14162 -4.13784 -0.61662 0 0 0 -0.95952 0 0.02495 0.02925 0 3.0792 -0.16039 0 -2.7348 -0.3455 0.65652 -2.99641
ALA_78 -5.59216 0.41835 3.66777 -0.02122 0 0 2.32111 -2.63864 -0.00438 -0.02734 -2.2803 -0.35961 0 0 0 0 0 -0.03489 0 0 0 -0.23398 0 1.8394 -0.42486 0.31215 -3.0586
ILE_79 -10.2833 1.46332 3.35484 -0.49875 0.55774 0.09785 2.73759 -2.9286 -0 -0 -2.05951 0.06658 0 0 0 0 0 0.09839 0.03465 0.44671 0 -0.43987 0 0.73287 -0.11478 0.66105 -6.07323
ASP_80 -5.64656 0.58582 6.97921 -0.20868 0.00801 0.67701 2.41972 -3.15773 -0.00379 -0.03707 -3.98766 0.00297 0 0 -0.5865 0 0 -0.03026 0.15869 0 3.78151 0.15739 0 -2.3716 -0.03932 0.76051 -0.53832
THR_81 -4.45967 0.2567 5.32561 -0.20009 0.11913 0.0722 2.18891 -2.53119 -0 -0 -2.15797 -0.07455 0 0 0 0 0 -0.02068 0.01636 0.06742 0 -0.02375 2.27428 -1.0874 -0.01574 0.39913 0.1487
TYR_82 -9.8762 0.97911 6.43682 -0.86753 0.04063 0.3166 3.21209 -3.46818 -0 -0 -3.98636 -0.25244 0 0 0 0 0 0.0476 0.12789 0 1.9171 -0.14701 0.00699 1.2797 0.25082 0.31447 -3.66792
CYS_83 -7.80949 1.3572 4.63449 -0.17999 0.4267 0.08248 2.97447 -2.67452 -0.05784 -0.39164 -1.96582 -2.05151 0 0 0 0 0 4.08056 0.31782 0.64066 0 0.17297 0 3.6196 0.01412 15.1432 18.3334
GLU_84 -5.18658 0.35411 4.30365 -0.25355 0.06209 0.3956 1.1436 -2.14306 -0 -0 -0.9796 -0.46183 0 0 0 0 0 -0.05446 0.17018 0 2.90292 0.24819 0 -2.7348 0.01722 15.4107 13.1943
GLN_85 -3.98794 0.26631 3.9354 -0.25269 0.03472 0.19541 1.50966 -1.86726 -0.05216 -0.1771 -0.81882 -0.69035 0 0 0 0 0 -0.00462 0.0178 0 2.76521 -0.06135 0 -0.18838 0.61746 0.55612 1.79743
LYS_86 -3.52418 0.23147 2.88758 -0.5192 0.16953 0.34577 0.99935 -1.21686 -0.01196 -0.03786 -0.54331 -0.02063 0 0 0 0 0 -0.01237 0.02059 1.73565 0 -0.20684 0 -1.5107 0.65469 0.18906 -0.37019
GLU_87 -6.46312 1.02339 7.06156 -0.31593 0.02958 0.56986 2.80071 -3.01042 -0.10458 -0.42662 -3.25551 -0.86022 0 0 0 -0.48605 0 0.00416 0.00889 0 3.03582 -0.0024 0 -2.7348 0.15566 0.82318 -2.14686
TRP_88 -11.1321 0.91784 3.84193 -0.85906 0.09123 0.3132 1.64004 -2.71282 -0.02739 -0.15932 -1.52895 -0.24328 0 0 -0.87486 0 0 -0.00265 0.25062 0 1.63395 -0.20401 0 1.6906 0.1148 1.24327 -6.00697
ALA_89 -5.53674 1.22281 1.52492 -0.02505 0.0004 0 1.28208 -1.69826 -0.08854 -0.57978 -1.18413 -0.31575 0 0 0 0 0 0.14199 0 0 0 -0.20377 0 1.8394 0.23618 1.07018 -2.31406
MET_90 -6.27198 0.36068 1.35029 -0.37983 0.11845 0.1164 0.59018 -1.22936 -0 -0 0.15005 -0.33974 0 0 0 0 0 0.06083 0.01572 1.5127 0 0.05649 0 0.60916 0.57389 0.7094 -1.99667
ASN_91 -5.55282 0.48663 3.28114 -0.15231 0.08058 0.20393 1.17531 -1.93761 -0.06531 -0.48751 -0.59692 -0.4314 0 0 0 0 0 -0.00662 0.49146 0 1.75229 0.17479 0 -0.93687 0.56457 0.51872 -1.43794
VAL_92 -6.17071 1.49815 2.69375 -0.29381 0.216 0.05643 1.41304 -1.98922 -0.00236 -0.03814 -0.58126 0.12288 0 0 0 0 0 -0.02047 0.01989 0.02027 0 -0.33977 0 1.9342 0.17588 1.01122 -0.27404
GLY_93 -4.20216 0.70935 4.35482 -0.00024 0 0 2.20013 -2.32654 -0 -0 -2.52788 -0.15453 0 0 0 0 0 0.03742 0 0 0 -1.46441 0 0.83697 0.34316 0.85983 -1.33408
ASP_94 -3.70871 0.2574 5.5964 -0.11408 0.02417 0.35687 2.28387 -2.40199 -0 -0 -2.83268 -0.20914 0 0 -0.5865 0 0 -0.05438 0.02388 0 1.81944 -0.0884 0 -2.3716 0.12441 0.42589 -1.45516
LYS_95 -2.21122 0.20662 2.78871 -0.29793 0.02363 0.12823 0.72573 -1.29372 -0.00379 -0.03707 -0.40685 0.01191 0 0 0 0 0 0.20432 0.00687 1.68086 0 -0.03099 0 -1.5107 -0.30224 0.31365 -0.00397
LYS_96 -9.83566 1.2425 9.76631 -0.48595 0.20552 0.32508 4.68598 -4.34032 -0 -0 -5.73108 -0.28754 0 0 0 -0.40209 0 -0.04564 0.82479 2.78642 0 -0.17269 0 -1.5107 -0.18238 0.3827 -2.77473
GLY_97 -5.18243 0.3629 5.4826 -5e-05 0 0 2.75066 -2.86733 -0 -0 -2.66049 -0.4313 0 0 0 0 0 -0.02657 0 0 0 0.37849 0 0.83697 0.14256 0.44467 -0.76932
LYS_98 -4.30063 0.34777 4.97962 -0.3114 0.02702 0.14326 2.18586 -2.35811 -0 -0 -2.39713 0.00403 0 0 0 0 0 -0.04705 0.04553 1.68168 0 -0.08042 0 -1.5107 -0.0713 0.29625 -1.36571
ILE_99 -6.42884 0.63489 4.19192 -0.65837 0.44887 0.14797 2.7455 -2.63385 -0.00341 -0.02484 -1.94201 0.20799 0 0 0 0 0 -0.01697 0.00154 0.63993 0 -0.47573 0 0.73287 -0.24588 0.48231 -2.1961
VAL_100 -7.98078 0.58929 2.81256 -0.29397 0.16495 0.06354 2.52995 -2.61265 -0 -0 -1.35304 0.0174 0 0 0 0 0 -0.00769 0.00039 0.08101 0 -0.20775 0 1.9342 -0.00645 0.52016 -3.74889
ASP_101 -7.18163 0.80706 8.31235 -0.19041 0.00333 0.60924 3.52977 -3.89662 -0 -0 -5.20982 -0.2675 0 0 0 -1.1957 0 0.00686 0.16676 0 3.50812 0.22245 0 -2.3716 0.30594 0.73647 -2.10492
ALA_102 -4.04095 0.15775 4.11891 -0.0232 0 0 1.96454 -2.34134 -0.00761 -0.06401 -1.46311 -0.35613 0 0 0 0 0 -0.05176 0 0 0 -0.4012 0 1.8394 0.05847 0.78797 0.17772
VAL_103 -7.48707 1.12343 4.306 -0.25474 0.12318 0.03964 3.02432 -2.91266 -0.01737 -0.08951 -3.21356 0.34215 0 0 0 0 0 -0.04066 0.00065 1.00665 0 -0.28214 0 1.9342 -0.27942 0.72298 -1.95393
ILE_104 -9.41547 1.36793 3.20976 -0.49262 0.29945 0.10018 2.56522 -2.6177 -0.00341 -0.02484 -2.06626 -0.02962 0 0 0 0 0 -0.05665 0.03746 0.75754 0 -0.26459 0 0.73287 -0.06606 0.84596 -5.12086
GLN_105 -4.49901 0.39659 5.09529 -0.28643 0.03075 0.2314 1.61221 -2.3333 -0.00761 -0.06401 -2.86479 -0.45597 0 0 0 -0.37694 0 -0.09497 0.13925 0 3.12504 -0.15133 0 -0.18838 -0.11868 0.76803 -0.04284
GLU_106 -2.88202 0.29821 3.64064 -0.2059 0.02649 0.29526 1.43282 -1.65052 -0 -0 -0.70852 -0.5575 0 0 -0.67613 0 0 -0.03122 0.03687 0 2.89743 -0.14132 0 -2.7348 0.03352 0.47822 -0.44846
HIS_107 -6.06248 0.45545 4.65571 -0.69821 0.01706 0.77015 1.92455 -2.17262 -0.00922 -0.08425 -1.13397 -0.23967 0 0 0 0 0 -0.02197 0.26712 0 2.19755 0.09558 0 -0.45461 -0.0211 0.24185 -0.27312
GLN_108 -3.11781 0.74424 3.7404 -0.33079 0.09268 0.34799 1.36787 -1.68979 -0.02533 -0.21182 -1.19963 -0.89404 0 0 -0.67613 0 0 -0.05466 0.26787 0 2.96384 -0.28632 0 -0.18838 0.28658 0.81084 1.94761
PRO_109 -6.21694 1.12521 2.03175 -0.19761 0.00778 0.14561 0.32619 -0.98207 -1e-05 -0.00042 -0.15455 0.01234 0 0 0 0 0 0.04977 0.00341 0.53664 0 -0.98646 0 -2.4119 0.15439 0.9081 -5.64877
SER_110 -3.3477 0.28449 3.39287 -0.02349 0 0.02166 2.5633 -1.8087 -0.01324 -0.14205 -2.86111 0.04536 0 0 -0.52721 0 0 0.01015 0.00777 0.37701 0 0.33161 0.60048 -0.77834 0.23637 0.42493 -1.20585
VAL_111 -6.31429 0.33792 3.81354 -0.26998 0.16018 0.05934 2.71705 -2.40574 -0 -0 -3.32478 -0.37023 0 0 -0.99271 0 0 0.07287 0.07466 0.19227 0 -0.6773 0 1.9342 0.35636 0.38124 -4.25539
LEU_112 -9.24551 1.46572 1.69075 -0.47018 0.23679 0.07749 2.32115 -2.18478 -0.00527 -0.01974 -3.05883 0.16218 0 0 0 0 0 0.07365 0.2091 0.56656 0 -0.2844 0 0.18072 -0.26538 0.68405 -7.86591
LEU_113 -9.23838 1.3546 1.46268 -0.62361 0.18952 0.16319 2.22194 -2.31932 -0.00272 -0.0076 -2.14378 0.27624 0 0 0 0 0 0.0699 0.03018 0.784 0 -0.13163 0 0.18072 -0.02713 0.89513 -6.86607
GLU_114 -9.05713 1.01127 9.66046 -0.35809 0.11023 0.52742 3.79516 -4.37762 -0 -0 -6.06304 -0.37498 0 0 0 -0.41351 0 -0.00826 0.2477 0 2.99215 0.30957 0 -2.7348 0.1985 0.60851 -3.92646
LEU_115 -9.0732 1.53309 2.63202 -0.52461 0.19652 0.15088 2.97975 -2.40034 -0.00272 -0.0076 -3.34568 0.01527 0 0 0 0 0 -0.03438 0.24474 1.07004 0 -0.18693 0 0.18072 0.30249 0.54875 -5.72117
GLY_116 -3.40009 0.0786 3.69941 -0.00015 0 0 1.34166 -1.78877 -0 -0 -1.15585 -0.18891 0 0 0 0 0 -0.06677 0 0 0 -1.42634 0 0.83697 0.78306 0.51643 -0.77075
ALA_117 -4.6602 0.62095 3.59067 -0.02169 0 0 3.07222 -2.27737 -0.0044 -0.02814 -3.53647 -0.31119 0 0 -0.69651 0 0 -0.02021 0 0 0 0.53335 0 1.8394 1.10665 0.31616 -0.47678
TYR_118 -8.66618 1.5913 4.06527 -0.69727 0.04285 0.10643 2.43774 -2.57046 -0 -0 -1.28695 -0.39138 0 0 -0.57054 0 0 0.01191 0.05728 0 2.0564 0.01369 0.10331 1.2797 6.02195 0.48541 4.09045
CYS_119 -7.02345 0.74239 2.81284 -0.10154 0.0036 0.05721 1.63013 -1.81476 -0.08368 -0.45503 -0.58413 -0.39194 0 0 0 0 0 -0.05477 1e-05 0.52147 0 -0.11484 0 3.6196 5.75993 0.37844 4.90148
GLY_120 -4.69691 0.36871 3.40513 -6e-05 0 0 2.11953 -2.15566 -0 -0 -1.25626 -0.35455 0 0 0 0 0 -0.13275 0 0 0 -1.52907 0 0.83697 0.50095 0.20396 -2.69
TYR_121 -10.8769 1.16572 4.745 -0.94393 0.26177 0.4181 3.42047 -3.36542 -0.06514 -0.29957 -1.6472 -0.28345 0 0 0 0 0 0.0086 0.06522 0 2.10343 -0.34887 0.00276 1.2797 0.31705 0.42325 -3.61935
SER_122 -5.84573 0.9807 6.2774 -0.02484 0 0.024 2.20806 -2.83806 -0.01209 -0.07544 -2.88603 -0.19395 0 0 0 -0.37481 0 0.01198 0.00735 0.77114 0 0.0298 0.60451 -0.77834 -0.08134 0.56308 -1.6326
ALA_123 -6.0919 0.59941 3.17157 -0.02007 0 0 2.22879 -2.74194 -0 -0 -1.36349 -0.37888 0 0 0 0 0 0.02543 0 0 0 -0.23196 0 1.8394 -0.33744 0.46969 -2.8314
VAL_124 -8.50951 0.97198 2.06119 -0.30496 0.16757 0.06609 2.27681 -2.73417 -0 -0 -1.56739 -0.11204 0 0 0 0 0 -0.01834 5e-05 0.12167 0 -0.41574 0 1.9342 -0.15323 0.546 -5.66982
ARG_125 -8.40509 0.71264 7.11289 -1.00848 0.22194 0.77296 3.08054 -3.48231 -0 -0 -2.36374 -0.06946 0 0 0 -0.81876 0 -0.00139 0.611 3.53774 0 -0.06566 0 -1.2888 -0.15809 0.8324 -0.77969
MET_126 -10.2805 1.48143 3.86276 -0.34828 0.1672 0.03206 2.24526 -2.75475 -0 -0 -2.04025 -0.01573 0 0 0 0 0 -0.02739 0.11672 1.10128 0 0.1418 0 0.60916 0.03991 0.76205 -4.90728
ALA_127 -5.83135 0.72219 3.23713 -0.02309 0 0 2.42013 -2.41576 -0.01037 -0.03967 -1.78108 -0.3585 0 0 0 0 0 -0.02932 0 0 0 -0.32217 0 1.8394 -0.09483 0.39064 -2.29668
ARG_128 -4.22524 0.37349 3.42175 -1.69284 0.64382 1.98186 1.37214 -1.74097 -0 -0 -0.85194 -2.34931 0 0 0 0 0 -0.05846 0.13544 3.46435 0 -0.13026 0 -1.2888 -0.55857 0.38338 -1.12018
LEU_129 -6.56446 0.99124 3.06755 -0.52827 0.29315 0.15007 1.52311 -2.0596 -0 -0 -1.18318 0.08284 0 0 0 0 0 -0.03286 0.25285 0.12947 0 -0.16983 0 0.18072 -0.53854 0.58139 -3.82436
LEU_130 -7.38584 0.66549 3.32679 -0.46036 0.27303 0.07396 2.18293 -2.44569 -0.00064 -0.00237 -2.55674 0.20991 0 0 -0.51807 0 0 -0.00796 0.07596 0.50198 0 -0.37818 0 0.18072 -0.45092 0.61689 -6.09909
SER_131 -3.01446 0.47335 3.67115 -0.03046 0.00207 0.05678 1.18429 -1.72558 -0.01239 -0.06254 -0.93736 -0.28446 0 0 0 0 0 0.35708 0.01177 0.13422 0 -0.51929 1.80098 -0.77834 -0.20154 1.31754 1.44282
PRO_132 -2.08206 0.60555 2.13098 -0.13567 2e-05 0.09994 1.09202 -0.95154 -0 -0 -1.81668 0.2472 0 0 0 0 0 0.14104 0.00634 0.25379 0 -1.17799 0 -2.4119 0.25212 1.79484 -1.952
GLY_133 -0.98778 0.11294 1.48617 -0.00016 0 0 0.38627 -0.69169 -0.01515 -0.11463 -0.05042 -0.41733 0 0 0 0 0 0.07748 0 0 0 -1.2293 0 0.83697 2.07384 1.22537 2.69258
ALA_134 -4.17027 0.44834 1.97123 -0.02385 0 0 1.78684 -1.75068 -0.01238 -0.06212 -0.89056 -0.18287 0 0 0 0 0 0.18616 0 0 0 -0.11661 0 1.8394 2.16284 0.58063 1.76609
ARG_135 -5.78597 0.21655 4.6628 -0.7978 0.17949 0.62253 3.31791 -2.47081 -0.02665 -0.20978 -3.65472 0.08876 0 0 -0.57556 0 0 0.00362 0.29858 2.78136 0 -0.20171 0 -1.2888 0.28002 0.46968 -2.09051
LEU_136 -9.77132 1.20661 3.48701 -0.62975 0.24036 0.16641 2.74593 -2.97872 -0.00255 -0.0073 -2.81546 0.29073 0 0 0 0 0 -0.01341 0.09296 0.76832 0 -0.143 0 0.18072 -0.06711 0.62573 -6.62384
ILE_137 -7.6675 0.64543 3.05966 -0.59507 0.25506 0.11861 2.9441 -2.42195 -0.01289 -0.05021 -3.05726 0.36522 0 0 0 0 0 -0.05545 0.12566 0.9229 0 -0.69667 0 0.73287 -0.23146 0.63855 -4.98042
THR_138 -7.36479 0.83178 4.8046 -0.18387 0.14277 0.07452 3.4251 -2.90018 -0.0161 -0.08737 -3.7141 0.20945 0 0 0 -0.41351 0 -0.04992 0.05107 0.14048 0 -0.05964 4.11256 -1.0874 -0.19555 0.59827 -1.68182
ILE_139 -7.98469 1.06043 1.46877 -0.48733 0.39867 0.11713 2.26556 -2.16755 -0.01289 -0.05021 -2.87836 -0.06862 0 0 0 0 0 0.07867 0.02246 0.32421 0 -0.70899 0 0.73287 -0.14512 0.52593 -7.50907
GLU_140 -7.91776 0.29573 8.57083 -0.59607 0.07597 0.89026 4.90018 -3.90395 -0.00829 -0.02539 -6.25397 -1.40347 0 0 -2.28319 0 0 0.01179 0.31084 0 3.77118 0.15305 0 -2.7348 -0.03887 0.5146 -5.67131
ILE_141 -5.765 0.78481 3.06986 -0.51801 0.51088 0.10671 0.8987 -1.96263 -0 -0 0.18316 0.03367 0 0 0 0 0 0.10601 0.02825 0.49305 0 -0.46629 0 0.73287 0.22509 0.5861 -0.95277
ASN_142 -6.69225 0.91152 6.68285 -0.3098 0.0827 0.50951 4.17595 -3.12622 -0.00253 -0.03795 -4.07487 -0.59505 0 0 -2.29096 -0.78564 0 -0.05061 0.01972 0 2.10753 -0.29916 0 -0.93687 -0.20533 1.41873 -3.49874
PRO_143 -4.10857 0.59054 2.12468 -0.06961 0 0.04323 1.25918 -1.32188 -0 -0 -1.03119 0.60386 0 0 0 0 0 -0.20134 0.01948 0.22736 0 -0.52537 0 -2.4119 -0.18976 1.39388 -3.5974
ASP_144 -5.10847 0.55555 5.41986 -0.10872 0.0013 0.33037 2.72784 -2.69152 -0.0031 -0.03939 -2.51652 -0.52057 0 0 -0.47307 0 0 0.22025 0.02444 0 2.46588 -0.18942 0 -2.3716 -0.02932 0.6095 -1.69671
CYS_145 -7.98877 0.90871 6.86522 -0.04489 0 0.01752 3.02004 -3.15588 -0 -0 -3.22397 -0.44272 0 0 -0.80176 0 0 0.12014 0.01311 0.30389 0 0.28117 0 3.6196 -0.06003 0.52955 -0.03907
ALA_146 -6.52811 0.99383 4.37036 -0.02002 0 0 2.96158 -2.98487 -0.00253 -0.03795 -2.55304 -0.34669 0 0 0 0 0 0.14704 0 0 0 -0.06028 0 1.8394 -0.01957 0.49824 -1.74262
ALA_147 -4.85901 0.25422 5.04824 -0.02151 0 0 2.82767 -2.77923 -0 -0 -2.03383 -0.36628 0 0 0 0 0 -0.00109 0 0 0 -0.31523 0 1.8394 -0.31299 0.37057 -0.34906
ILE_148 -10.2375 1.08359 6.07808 -0.48958 0.25248 0.09858 3.38544 -3.84803 -0 -0 -2.53668 -0.00302 0 0 0 0 0 0.01335 0.11653 0.60047 0 -0.4277 0 0.73287 -0.28286 0.47571 -4.98826
THR_149 -8.34987 0.82773 6.26294 -0.20477 0.11781 0.07435 3.89573 -3.7171 -0.02195 -0.135 -3.82538 -0.1085 0 0 0 0 0 -0.01061 0.0166 0.06741 0 0.0159 2.40329 -1.0874 0.03949 0.58145 -3.15789
GLN_150 -6.48356 0.39171 7.02487 -0.7868 0.1049 0.80339 3.41789 -3.37561 -0.00636 -0.09335 -3.75259 -0.81581 0 0 0 -0.73294 0 0.01586 0.02252 0 2.87438 -0.10244 0 -0.18838 -0.07433 0.48052 -1.27612
ARG_151 -6.80205 0.50801 6.77076 -0.61511 0.13678 0.37932 3.03526 -3.34276 -0.0031 -0.03939 -2.87391 0.24621 0 0 0 0 0 0.05882 0.13407 1.89631 0 -0.08614 0 -1.2888 -0.33763 0.44825 -1.77511
MET_152 -10.1957 0.90669 4.43272 -0.57301 0.09683 0.28785 3.02439 -3.02379 -0 -0 -2.76778 -0.10162 0 0 0 0 0 0.14374 0.23636 1.89047 0 0.04605 0 0.60916 -0.17549 0.41341 -4.74975
VAL_153 -9.14093 1.14776 3.84647 -0.30641 0.15924 0.063 2.97615 -3.41434 -0 -0 -2.58151 0.03043 0 0 0 0 0 0.00591 0.36311 0.05354 0 -0.26733 0 1.9342 -0.00485 0.82646 -4.30912
ASP_154 -5.20105 0.22005 7.02019 -0.10116 0.00333 0.30117 2.72819 -3.08638 -0 -0 -3.5863 -0.29696 0 0 0 -0.73294 0 -0.03463 0.0205 0 1.81108 0.22475 0 -2.3716 -0.09142 0.8004 -2.37278
PHE_155 -8.45914 0.93814 3.62416 -0.97911 0.06645 0.38939 2.93994 -2.74272 -0.00701 -0.07344 -3.45633 0.07148 0 0 0 0 0 -0.02857 0.05722 0 1.93051 -0.3014 0 1.0402 -0.1031 0.37852 -4.71482
ALA_156 -5.83683 0.37469 2.02737 -0.02873 0.01019 0 1.38266 -2.38991 -0 -0 -0.62988 -0.42934 0 0 0 0 0 -0.05372 0 0 0 -0.03999 0 1.8394 -0.28598 0.40037 -3.65971
GLY_157 -2.37163 0.20043 2.61108 -5e-05 0 0 1.21791 -1.43138 -0 -0 -0.96366 -0.38669 0 0 0 0 0 -0.15833 0 0 0 -1.20926 0 0.83697 -0.60597 0.44822 -1.81235
VAL_158 -7.36175 1.03599 1.777 -0.30968 0.19555 0.06735 2.49767 -2.45315 -0 -0 -2.40364 -0.27037 0 0 0 0 0 -0.00322 0.00974 0.102 0 0.12796 0 1.9342 -0.37134 0.58701 -4.83867
LYS_159 -4.68521 0.45436 5.54257 -0.49714 0.10803 0.32563 2.00832 -2.37173 -0.00148 -0.02493 -2.57136 0.49909 0 0 0 -0.80081 0 -0.10457 0.04609 1.87686 0 -0.02753 0 -1.5107 -0.26098 0.64308 -1.35242
ASP_160 -2.46245 0.31223 3.96566 -0.11718 0.00891 0.35913 1.20073 -1.53668 -0 -0 -2.76215 -0.25457 0 0 0 -0.80081 0 -0.05755 0.07232 0 2.21922 -0.26795 0 -2.3716 -0.62669 0.36715 -2.75229
LYS_161 -5.92818 0.27986 6.4677 -0.30656 0.06953 0.16661 3.45445 -2.82878 -0 -0 -4.33982 -0.25413 0 0 -0.51807 0 0 -0.00963 0.08938 1.82605 0 -0.25605 0 -1.5107 -0.25172 0.39522 -3.45484
VAL_162 -6.35126 0.60377 1.09203 -0.29055 0.22276 0.06763 1.26032 -1.8193 -0.00175 -0.0084 -0.52624 0.0033 0 0 0 0 0 0.14273 0.00541 0.07902 0 -0.44342 0 1.9342 -0.13907 0.53338 -3.63544
THR_163 -4.27484 0.20548 3.29 -0.18843 0.12358 0.08146 2.45898 -1.91669 -0.0072 -0.06001 -2.65261 -0.44343 0 0 0 0 0 -0.06607 0.02049 0.18248 0 0.33686 2.36299 -1.0874 0.09026 0.40553 -1.13858
LEU_164 -6.1673 0.55879 0.67906 -0.5803 0.11292 0.14564 0.88261 -1.54273 -0.00625 -0.06866 -0.71211 0.27041 0 0 0 0 0 -0.02538 0.10922 0.60292 0 -0.38269 0 0.18072 0.29825 0.42799 -5.21688
VAL_165 -5.93988 0.68012 1.52616 -0.32306 0.20913 0.06894 2.12257 -1.91227 -0.02248 -0.10821 -1.7617 -0.3915 0 0 0 0 0 0.14134 0.17528 0.2208 0 -0.38467 0 1.9342 -0.21929 0.50684 -3.4777
VAL_166 -3.89486 0.68401 0.15663 -0.27408 0.19452 0.05749 0.5427 -0.97348 -0 -0 -0.46535 -0.24157 0 0 0 0 0 -0.07229 0.02222 0.29494 0 -0.7984 0 1.9342 -0.39562 0.45046 -2.77847
GLY_167 -3.86757 0.5359 3.16414 -0.00136 0 0 1.58754 -1.94598 -0.02055 -0.10288 -1.60566 -0.31344 0 0 0 0 0 -0.10219 0 0 0 -1.54287 0 0.83697 0.17877 0.32596 -2.8732
ALA_168 -5.38713 1.08202 3.81542 -0.02282 0 0 2.76975 -2.46578 -0.00832 -0.03636 -3.14631 -0.20772 0 0 -0.75403 0 0 -0.00629 0 0 0 -0.00273 0 1.8394 0.28946 0.49747 -1.74398
SER_169 -5.84352 0.62984 4.31062 -0.02722 0 0.04461 2.46031 -2.349 -0 -0 -2.01485 -0.96005 0 0 -1.19831 0 0 -0.03344 0.01831 0.16003 0 -0.274 0.60022 -0.77834 -0.36607 0.6002 -5.02065
GLN_170 -4.39309 0.8025 3.33636 -0.29883 0.03903 0.24395 1.39445 -1.75939 -0 -0 -0.85105 -0.45477 0 0 -1.04756 0 0 0.42238 0.02856 0 3.09171 -0.12539 0 -0.18838 -0.49852 0.57941 0.32136
ASP_171 -4.3437 0.32429 5.08561 -0.11079 0.00434 0.34911 2.66553 -2.26198 -0 -0 -3.9329 -0.134 0 0 -1.45068 0 0 0 0.00532 0 2.10041 -0.0969 0 -2.3716 -0.18048 13.2053 8.85688
ILE_172 -9.7216 1.86926 3.86544 -0.54207 0.52339 0.10314 2.42141 -2.96351 -0.00832 -0.03636 -2.39886 0.55409 0 0 0 0 0 0.00119 0.09571 0.24275 0 0.49484 0 0.73287 5.62037 18.3406 19.1944
ILE_173 -8.62125 1.56458 2.58379 -0.50672 0.43959 0.10861 2.63368 -2.44639 -0.01101 -0.03708 -1.704 -0.05854 0 0 0 0 0 0.05649 0.10734 0.80963 0 -0.17485 0 0.73287 11.3418 7.16971 13.9882
PRO_174 -5.95709 1.02456 2.97687 -0.09164 0.0002 0.05699 0.89733 -1.40973 -0 -0 -1.03895 0.68852 0 0 0 0 0 -0.05192 0.07482 0.40433 0 -0.19772 0 -2.4119 5.72094 2.17736 2.86296
GLN_175 -8.07823 0.76579 8.08844 -0.24511 0.02022 0.18363 4.79306 -3.72411 -0 -0 -4.95016 -0.53325 0 0 -0.69665 -0.47873 0 0.33898 0.11277 0 3.13461 -0.17176 0 -0.18838 -0.17708 0.85131 -0.95466
LEU_176 -10.0267 1.43308 3.45285 -0.50813 0.15266 0.10586 3.34034 -3.14531 -0 -0 -2.55596 0.07067 0 0 0 0 0 0.12428 0.2946 3.47771 0 -0.17934 0 0.18072 -0.06968 0.75939 -3.09295
LYS_177 -6.84041 0.73705 6.45957 -0.81183 0.23583 0.85819 1.68847 -2.85384 -0.01101 -0.03708 -2.80137 0.11511 0 0 0 0 0 0.19374 0.1931 3.49731 0 0.11945 0 -1.5107 0.1895 0.57235 -0.00659
LYS_178 -7.16685 0.19131 7.28976 -0.52274 0.23022 0.32946 3.01169 -2.93982 -0 -0 -2.66384 0.11221 0 0 -0.44114 0 0 -0.03766 0.4007 1.91646 0 -0.15779 0 -1.5107 0.02196 0.64543 -1.29134
LYS_179 -5.00673 0.30863 4.51263 -0.33761 0.04623 0.1862 2.37938 -1.99539 -0 -0 -2.5055 -0.1533 0 0 0 -0.47873 0 0.01509 0.04287 1.84892 0 -0.24748 0 -1.5107 -0.07893 0.8737 -2.10074
TYR_180 -7.59958 0.77607 2.88809 -0.6941 0.06675 0.4433 1.91804 -2.19601 -0.01838 -0.12938 -1.18133 -0.17993 0 0 0 0 0 -0.01415 0.41075 0 2.19191 -0.21287 0.0018 1.2797 -0.02977 0.86911 -1.40996
ASP_181 -2.70475 0.14295 3.52974 -0.12655 0.05319 0.40092 1.37171 -1.68051 -0 -0 -1.9333 -0.8239 0 0 -0.57556 0 0 -0.09962 0.0003 0 2.49172 -0.58666 0 -2.3716 -0.35291 0.74759 -2.51723
VAL_182 -7.62881 1.07172 2.37548 -0.32019 0.56135 0.08063 1.43801 -2.43997 -0.00687 -0.03423 -1.19247 -0.75275 0 0 0 0 0 0.43664 0.05873 0.11969 0 -0.08036 0 1.9342 0.03785 0.6615 -3.67985
ASP_183 -2.54221 0.34915 3.10639 -0.10758 0.00043 0.32399 1.00968 -1.50201 -0 -0 -2.65827 -0.6322 0 0 0 0 0 0.03128 0.06537 0 2.42142 -0.27257 0 -2.3716 0.17363 0.54676 -2.05833
THR_184 -3.26955 0.35856 1.70318 -0.1142 0.05616 0.08352 0.451 -1.25418 -0 -0 -0.32669 -0.56296 0 0 0 0 0 0.09358 0.00052 0.12454 0 -0.3556 2.2789 -1.0874 -0.39137 0.32405 -1.88794
LEU_185 -7.82621 1.04122 -0.15467 -0.434 0.17207 0.07792 0.55395 -1.47836 -0 -0 0.13694 -0.0083 0 0 0 0 0 -0.00764 0.21737 0.73849 0 0.04222 0 0.18072 -0.20921 0.48179 -6.47568
ASP_186 -5.31362 0.48997 5.75372 -0.11426 0.0035 0.35345 2.9994 -2.59524 -0.02023 -0.14388 -5.81048 -0.31096 0 0 -1.51992 0 0 -0.00546 0.04644 0 2.02852 -0.185 0 -2.3716 0.03536 0.42319 -6.25711
MET_187 -10.1098 1.689 3.28588 -0.41087 0.20056 0.05542 1.56395 -2.25585 -0.011 -0.05945 -1.2375 0.17299 0 0 0 0 0 0.42713 0.9791 1.77504 0 -0.04913 0 0.60916 0.33754 0.91549 -2.12229
VAL_188 -8.3741 1.61761 0.63018 -0.25886 0.21815 0.05148 1.04646 -1.84944 -0 -0 -0.25348 -0.3672 0 0 0 0 0 0.06754 0.1952 0.58046 0 -0.46697 0 1.9342 0.27714 1.16041 -3.79122
PHE_189 -8.86322 1.25478 1.6133 -0.62888 0.08212 0.36709 2.0406 -2.05627 -0.00355 -0.00999 -1.54297 0.1087 0 0 0 0 0 0.0456 0.07894 0 1.98231 -0.0982 0 1.0402 -0.15241 0.66342 -4.07843
LEU_190 -8.39295 1.40585 2.60827 -0.59441 0.16866 0.16827 1.31447 -2.30988 -0 -0 -0.26647 0.22965 0 0 0 0 0 0.03861 0.00984 0.6257 0 -0.32536 0 0.18072 -0.05795 0.74041 -4.45659
ASP_191 -5.23557 0.32938 7.19118 -0.10641 0.00949 0.32941 3.28576 -3.18528 -0.00355 -0.00999 -5.66201 0.18379 0 0 0 -0.7769 0 0.01056 0.03458 0 2.3494 0.41569 0 -2.3716 0.46366 1.28624 -1.46218
HIS_D_192 -9.0529 1.42099 6.99574 -0.36698 0.00557 0.26641 3.31851 -3.67247 -0.01063 -0.09299 -2.94166 -0.10946 0 0 -1.19831 0 0 -0.05225 0.19586 0 1.57486 -0.03906 0 -0.45461 0.20896 1.79661 -2.20781
TRP_193 -7.91038 0.82715 4.03437 -0.80956 0.01013 0.30481 2.27362 -2.37968 -0 -0 -2.12748 -0.17987 0 0 0 0 0 -0.08404 0.00321 0 2.01934 0.00533 0 1.6906 -0.22324 1.21073 -1.33495
LYS_194 -4.43173 0.23238 4.70931 -0.48568 0.0967 0.3111 1.90721 -1.99194 -0.01082 -0.05573 -2.13368 0.47201 0 0 0 -0.83346 0 -0.05128 0.02803 1.94443 0 -0.02458 0 -1.5107 -0.32063 0.4567 -1.69235
ASP_195 -2.78402 0.39213 4.2507 -0.12096 0.01268 0.37204 1.30685 -1.65222 -0 -0 -2.86063 -0.25861 0 0 0 -0.83346 0 -0.05166 0.09791 0 2.31007 -0.3096 0 -2.3716 -0.73137 0.32052 -2.91122
ARG_196 -5.90557 0.33136 4.93808 -0.42504 0.05255 0.22516 1.95216 -2.27509 -0.01063 -0.09299 -0.8946 0.05752 0 0 -1.04756 0 0 0.08179 0.15721 2.18657 0 -0.23677 0 -1.2888 -0.26245 0.39584 -2.06127
TYR_197 -9.50426 0.91876 2.99399 -0.96243 0.08516 0.19077 2.02811 -2.53993 -0.02017 -0.19017 0.18621 -0.30698 0 0 0 0 0 0.00877 0.32999 0 2.02278 0.07649 0.01879 1.2797 -0.16722 0.61694 -2.93471
LEU_198 -5.14398 0.68176 1.4948 -0.50016 0.17118 0.13328 0.73338 -1.42819 -0.00604 -0.07229 0.05216 0.12415 0 0 0 0 0 -0.0154 0.0085 1.15136 0 -0.30292 0 0.18072 -0.1511 1.57282 -1.31596
PRO:CtermProteinFull_199 -3.40255 0.56047 1.22175 -0.29263 0.05931 0.2777 0.3525 -0.69837 -0 -0 -0.71026 -1.2902 0 0 0 0 0 0 0.11856 0.14547 0 0 0 -2.4119 0.16085 1.98106 -3.92824
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694007 DOMAINID 684954 MODEL 2 COMT
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 149.123
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.914506
REMARK    SCORE        hbond_sc:         -17.945
REMARK    SCORE          fa_rep:         142.772
REMARK    SCORE     hbond_sr_bb:        -108.650
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         221.964
REMARK    SCORE fa_intra_sol_xover4:          37.679
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -303.883
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -630.758
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1214.514
REMARK    SCORE             ref:         104.101
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -630.758
REMARK    SCORE         fa_elec:        -313.871
REMARK    SCORE     rama_prepro:          28.529
REMARK    SCORE     hbond_lr_bb:         -27.447
REMARK    SCORE          fa_sol:         644.202
REMARK    SCORE     cart_bonded:         252.866
REMARK    SCORE           omega:          21.198
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -45.859
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.833
REMARK    SCORE     lk_ball_wtd:         -31.157
REMARK    SCORE    fa_intra_rep:           2.090
ATOM      1  N   MET A   1       0.724  -1.039   0.344  1.00 13.620          N  
ATOM      2  CA  MET A   1       2.138  -0.677   0.190  1.00 13.170          C  
ATOM      3  C   MET A   1       2.380   0.841   0.042  1.00 12.610          C  
ATOM      4  O   MET A   1       2.593   1.325  -1.066  1.00 12.860          O  
ATOM      5  CB  MET A   1       2.722  -1.398  -1.029  1.00 18.620          C  
ATOM      6  CG  MET A   1       4.231  -1.162  -1.250  1.00 18.620          C  
ATOM      7  SD  MET A   1       4.894  -2.090  -2.607  1.00 18.620          S  
ATOM      8  CE  MET A   1       6.504  -1.317  -2.692  1.00 18.620          C  
ATOM      9 1H   MET A   1       0.604  -2.006   0.067  1.00 16.340          H  
ATOM     10 2H   MET A   1       0.443  -0.948   1.309  1.00 16.340          H  
ATOM     11 3H   MET A   1       0.138  -0.443  -0.226  1.00 16.340          H  
ATOM     12  HA  MET A   1       2.673  -1.029   1.069  1.00 15.800          H  
ATOM     13 1HB  MET A   1       2.558  -2.470  -0.932  1.00 22.340          H  
ATOM     14 2HB  MET A   1       2.194  -1.069  -1.933  1.00 22.340          H  
ATOM     15 1HG  MET A   1       4.444  -0.122  -1.438  1.00 22.340          H  
ATOM     16 2HG  MET A   1       4.775  -1.445  -0.345  1.00 22.340          H  
ATOM     17 1HE  MET A   1       7.088  -1.771  -3.491  1.00 22.340          H  
ATOM     18 2HE  MET A   1       6.387  -0.248  -2.884  1.00 22.340          H  
ATOM     19 3HE  MET A   1       7.023  -1.453  -1.743  1.00 22.340          H  
ATOM     20  N   PRO A   2       2.450   1.617   1.141  1.00 12.030          N  
ATOM     21  CA  PRO A   2       2.690   3.062   1.156  1.00 11.590          C  
ATOM     22  C   PRO A   2       3.920   3.511   0.347  1.00 10.900          C  
ATOM     23  O   PRO A   2       3.916   4.599  -0.223  1.00 10.690          O  
ATOM     24  CB  PRO A   2       2.913   3.332   2.650  1.00 17.380          C  
ATOM     25  CG  PRO A   2       2.105   2.265   3.351  1.00 17.380          C  
ATOM     26  CD  PRO A   2       2.293   1.028   2.491  1.00 17.380          C  
ATOM     27  HA  PRO A   2       1.791   3.581   0.799  1.00 13.910          H  
ATOM     28 1HB  PRO A   2       3.993   3.271   2.884  1.00 20.860          H  
ATOM     29 2HB  PRO A   2       2.588   4.352   2.900  1.00 20.860          H  
ATOM     30 1HG  PRO A   2       2.483   2.125   4.378  1.00 20.860          H  
ATOM     31 2HG  PRO A   2       1.054   2.578   3.439  1.00 20.860          H  
ATOM     32 1HD  PRO A   2       3.219   0.499   2.794  1.00 20.860          H  
ATOM     33 2HD  PRO A   2       1.403   0.402   2.573  1.00 20.860          H  
ATOM     34  N   GLU A   3       4.953   2.665   0.274  1.00 10.730          N  
ATOM     35  CA  GLU A   3       6.190   2.944  -0.455  1.00 10.260          C  
ATOM     36  C   GLU A   3       6.062   2.997  -1.985  1.00  9.190          C  
ATOM     37  O   GLU A   3       7.004   3.390  -2.677  1.00  9.230          O  
ATOM     38  CB  GLU A   3       7.237   1.891  -0.083  1.00 14.550          C  
ATOM     39  CG  GLU A   3       7.681   1.922   1.391  1.00 14.550          C  
ATOM     40  CD  GLU A   3       6.745   1.197   2.337  1.00 14.550          C  
ATOM     41  OE1 GLU A   3       5.739   0.689   1.884  1.00 14.550          O  
ATOM     42  OE2 GLU A   3       7.034   1.154   3.506  1.00 14.550          O  
ATOM     43  H   GLU A   3       4.943   1.790   0.804  1.00 12.880          H  
ATOM     44  HA  GLU A   3       6.551   3.918  -0.122  1.00 12.310          H  
ATOM     45 1HB  GLU A   3       6.840   0.898  -0.297  1.00 17.460          H  
ATOM     46 2HB  GLU A   3       8.123   2.027  -0.702  1.00 17.460          H  
ATOM     47 1HG  GLU A   3       8.672   1.472   1.466  1.00 17.460          H  
ATOM     48 2HG  GLU A   3       7.763   2.961   1.704  1.00 17.460          H  
ATOM     49  N   ALA A   4       4.959   2.493  -2.514  1.00  8.400          N  
ATOM     50  CA  ALA A   4       4.721   2.422  -3.943  1.00  7.460          C  
ATOM     51  C   ALA A   4       4.566   3.821  -4.559  1.00  6.960          C  
ATOM     52  O   ALA A   4       4.045   4.715  -3.899  1.00  7.240          O  
ATOM     53  CB  ALA A   4       3.495   1.633  -4.190  1.00 10.820          C  
ATOM     54  H   ALA A   4       4.201   2.212  -1.882  1.00 10.080          H  
ATOM     55  HA  ALA A   4       5.559   1.905  -4.383  1.00  8.950          H  
ATOM     56 1HB  ALA A   4       3.302   1.559  -5.244  1.00 12.980          H  
ATOM     57 2HB  ALA A   4       3.595   0.641  -3.755  1.00 12.980          H  
ATOM     58 3HB  ALA A   4       2.721   2.156  -3.711  1.00 12.980          H  
ATOM     59  N   PRO A   5       4.980   4.051  -5.818  1.00  6.560          N  
ATOM     60  CA  PRO A   5       4.805   5.307  -6.528  1.00  6.350          C  
ATOM     61  C   PRO A   5       3.336   5.756  -6.652  1.00  5.770          C  
ATOM     62  O   PRO A   5       2.478   4.921  -6.928  1.00  5.280          O  
ATOM     63  CB  PRO A   5       5.314   4.944  -7.935  1.00  9.520          C  
ATOM     64  CG  PRO A   5       6.287   3.824  -7.719  1.00  9.520          C  
ATOM     65  CD  PRO A   5       5.730   3.027  -6.571  1.00  9.520          C  
ATOM     66  HA  PRO A   5       5.448   6.038  -6.038  1.00  7.620          H  
ATOM     67 1HB  PRO A   5       4.469   4.658  -8.574  1.00 11.430          H  
ATOM     68 2HB  PRO A   5       5.765   5.809  -8.414  1.00 11.430          H  
ATOM     69 1HG  PRO A   5       6.376   3.221  -8.639  1.00 11.430          H  
ATOM     70 2HG  PRO A   5       7.288   4.227  -7.504  1.00 11.430          H  
ATOM     71 1HD  PRO A   5       5.070   2.216  -6.909  1.00 11.430          H  
ATOM     72 2HD  PRO A   5       6.602   2.668  -6.012  1.00 11.430          H  
ATOM     73  N   PRO A   6       3.027   7.060  -6.478  1.00  6.070          N  
ATOM     74  CA  PRO A   6       1.718   7.662  -6.673  1.00  6.010          C  
ATOM     75  C   PRO A   6       1.473   7.767  -8.173  1.00  5.360          C  
ATOM     76  O   PRO A   6       2.430   7.755  -8.949  1.00  5.080          O  
ATOM     77  CB  PRO A   6       1.856   9.026  -5.983  1.00  9.020          C  
ATOM     78  CG  PRO A   6       3.325   9.351  -6.078  1.00  9.020          C  
ATOM     79  CD  PRO A   6       4.028   8.004  -5.929  1.00  9.020          C  
ATOM     80  HA  PRO A   6       0.954   7.042  -6.189  1.00  7.210          H  
ATOM     81 1HB  PRO A   6       1.217   9.769  -6.480  1.00 10.820          H  
ATOM     82 2HB  PRO A   6       1.505   8.949  -4.938  1.00 10.820          H  
ATOM     83 1HG  PRO A   6       3.543   9.838  -7.043  1.00 10.820          H  
ATOM     84 2HG  PRO A   6       3.611  10.070  -5.294  1.00 10.820          H  
ATOM     85 1HD  PRO A   6       4.927   8.037  -6.512  1.00 10.820          H  
ATOM     86 2HD  PRO A   6       4.227   7.777  -4.865  1.00 10.820          H  
ATOM     87  N   LEU A   7       0.222   7.954  -8.575  1.00  5.340          N  
ATOM     88  CA  LEU A   7      -0.134   8.100  -9.992  1.00  5.160          C  
ATOM     89  C   LEU A   7       0.739   9.047 -10.825  1.00  4.750          C  
ATOM     90  O   LEU A   7       1.095   8.728 -11.962  1.00  4.590          O  
ATOM     91  CB  LEU A   7      -1.578   8.591 -10.100  1.00  7.300          C  
ATOM     92  CG  LEU A   7      -2.657   7.512 -10.179  1.00  7.300          C  
ATOM     93  CD1 LEU A   7      -2.649   6.617  -8.938  1.00  7.300          C  
ATOM     94  CD2 LEU A   7      -4.010   8.168 -10.358  1.00  7.300          C  
ATOM     95  H   LEU A   7      -0.520   7.966  -7.887  1.00  6.410          H  
ATOM     96  HA  LEU A   7      -0.068   7.112 -10.450  1.00  6.190          H  
ATOM     97 1HB  LEU A   7      -1.797   9.220  -9.241  1.00  8.760          H  
ATOM     98 2HB  LEU A   7      -1.661   9.206 -10.997  1.00  8.760          H  
ATOM     99  HG  LEU A   7      -2.450   6.905 -11.006  1.00  8.760          H  
ATOM    100 1HD1 LEU A   7      -3.423   5.862  -9.044  1.00  8.760          H  
ATOM    101 2HD1 LEU A   7      -1.687   6.121  -8.830  1.00  8.760          H  
ATOM    102 3HD1 LEU A   7      -2.855   7.213  -8.050  1.00  8.760          H  
ATOM    103 1HD2 LEU A   7      -4.775   7.405 -10.438  1.00  8.760          H  
ATOM    104 2HD2 LEU A   7      -4.225   8.801  -9.497  1.00  8.760          H  
ATOM    105 3HD2 LEU A   7      -4.015   8.775 -11.257  1.00  8.760          H  
ATOM    106  N   LEU A   8       1.155  10.182 -10.265  1.00  4.920          N  
ATOM    107  CA  LEU A   8       1.914  11.120 -11.089  1.00  5.060          C  
ATOM    108  C   LEU A   8       3.415  10.824 -11.119  1.00  4.730          C  
ATOM    109  O   LEU A   8       4.178  11.520 -11.788  1.00  4.670          O  
ATOM    110  CB  LEU A   8       1.622  12.558 -10.665  1.00  7.030          C  
ATOM    111  CG  LEU A   8       0.116  13.034 -10.851  1.00  7.030          C  
ATOM    112  CD1 LEU A   8      -0.019  14.441 -10.288  1.00  7.030          C  
ATOM    113  CD2 LEU A   8      -0.319  12.998 -12.367  1.00  7.030          C  
ATOM    114  H   LEU A   8       0.899  10.413  -9.315  1.00  5.900          H  
ATOM    115  HA  LEU A   8       1.570  11.013 -12.108  1.00  6.070          H  
ATOM    116 1HB  LEU A   8       1.883  12.666  -9.614  1.00  8.430          H  
ATOM    117 2HB  LEU A   8       2.259  13.226 -11.247  1.00  8.430          H  
ATOM    118  HG  LEU A   8      -0.541  12.379 -10.281  1.00  8.430          H  
ATOM    119 1HD1 LEU A   8      -1.052  14.774 -10.385  1.00  8.430          H  
ATOM    120 2HD1 LEU A   8       0.263  14.443  -9.235  1.00  8.430          H  
ATOM    121 3HD1 LEU A   8       0.633  15.119 -10.839  1.00  8.430          H  
ATOM    122 1HD2 LEU A   8      -1.353  13.337 -12.448  1.00  8.430          H  
ATOM    123 2HD2 LEU A   8       0.324  13.660 -12.948  1.00  8.430          H  
ATOM    124 3HD2 LEU A   8      -0.256  11.993 -12.769  1.00  8.430          H  
ATOM    125  N   LEU A   9       3.831   9.776 -10.413  1.00  4.770          N  
ATOM    126  CA  LEU A   9       5.210   9.310 -10.453  1.00  4.800          C  
ATOM    127  C   LEU A   9       5.191   8.116 -11.376  1.00  4.150          C  
ATOM    128  O   LEU A   9       6.107   7.909 -12.172  1.00  3.990          O  
ATOM    129  CB  LEU A   9       5.782   8.930  -9.092  1.00  6.710          C  
ATOM    130  CG  LEU A   9       7.272   8.384  -9.108  1.00  6.710          C  
ATOM    131  CD1 LEU A   9       8.239   9.422  -9.705  1.00  6.710          C  
ATOM    132  CD2 LEU A   9       7.704   8.039  -7.680  1.00  6.710          C  
ATOM    133  H   LEU A   9       3.152   9.242  -9.876  1.00  5.720          H  
ATOM    134  HA  LEU A   9       5.824  10.088 -10.895  1.00  5.760          H  
ATOM    135 1HB  LEU A   9       5.732   9.793  -8.433  1.00  8.050          H  
ATOM    136 2HB  LEU A   9       5.148   8.147  -8.700  1.00  8.050          H  
ATOM    137  HG  LEU A   9       7.317   7.498  -9.719  1.00  8.050          H  
ATOM    138 1HD1 LEU A   9       9.249   9.011  -9.703  1.00  8.050          H  
ATOM    139 2HD1 LEU A   9       7.967   9.657 -10.730  1.00  8.050          H  
ATOM    140 3HD1 LEU A   9       8.216  10.332  -9.107  1.00  8.050          H  
ATOM    141 1HD2 LEU A   9       8.724   7.650  -7.699  1.00  8.050          H  
ATOM    142 2HD2 LEU A   9       7.670   8.936  -7.061  1.00  8.050          H  
ATOM    143 3HD2 LEU A   9       7.056   7.296  -7.263  1.00  8.050          H  
ATOM    144  N   ALA A  10       4.100   7.345 -11.310  1.00  4.030          N  
ATOM    145  CA  ALA A  10       3.892   6.192 -12.176  1.00  3.900          C  
ATOM    146  C   ALA A  10       3.919   6.683 -13.627  1.00  3.570          C  
ATOM    147  O   ALA A  10       4.480   6.045 -14.525  1.00  3.480          O  
ATOM    148  CB  ALA A  10       2.584   5.534 -11.852  1.00  5.510          C  
ATOM    149  H   ALA A  10       3.394   7.555 -10.602  1.00  4.840          H  
ATOM    150  HA  ALA A  10       4.707   5.484 -12.021  1.00  4.680          H  
ATOM    151 1HB  ALA A  10       2.462   4.695 -12.501  1.00  6.610          H  
ATOM    152 2HB  ALA A  10       2.589   5.212 -10.808  1.00  6.610          H  
ATOM    153 3HB  ALA A  10       1.773   6.240 -12.008  1.00  6.610          H  
ATOM    154  N   ALA A  11       3.412   7.911 -13.794  1.00  3.750          N  
ATOM    155  CA  ALA A  11       3.349   8.670 -15.032  1.00  4.140          C  
ATOM    156  C   ALA A  11       4.731   8.882 -15.646  1.00  4.050          C  
ATOM    157  O   ALA A  11       4.862   9.228 -16.822  1.00  4.200          O  
ATOM    158  CB  ALA A  11       2.724  10.029 -14.756  1.00  5.640          C  
ATOM    159  H   ALA A  11       2.922   8.315 -12.992  1.00  4.500          H  
ATOM    160  HA  ALA A  11       2.748   8.105 -15.733  1.00  4.970          H  
ATOM    161 1HB  ALA A  11       2.660  10.599 -15.677  1.00  6.770          H  
ATOM    162 2HB  ALA A  11       1.732   9.892 -14.329  1.00  6.770          H  
ATOM    163 3HB  ALA A  11       3.351  10.566 -14.053  1.00  6.770          H  
ATOM    164  N   VAL A  12       5.762   8.770 -14.826  1.00  4.120          N  
ATOM    165  CA  VAL A  12       7.123   8.934 -15.250  1.00  4.560          C  
ATOM    166  C   VAL A  12       7.751   7.553 -15.343  1.00  4.090          C  
ATOM    167  O   VAL A  12       8.295   7.174 -16.372  1.00  4.270          O  
ATOM    168  CB  VAL A  12       7.900   9.794 -14.236  1.00  6.210          C  
ATOM    169  CG1 VAL A  12       9.362   9.918 -14.659  1.00  6.210          C  
ATOM    170  CG2 VAL A  12       7.216  11.145 -14.107  1.00  6.210          C  
ATOM    171  H   VAL A  12       5.606   8.487 -13.865  1.00  4.940          H  
ATOM    172  HA  VAL A  12       7.145   9.411 -16.229  1.00  5.470          H  
ATOM    173  HB  VAL A  12       7.893   9.302 -13.266  1.00  7.450          H  
ATOM    174 1HG1 VAL A  12       9.900  10.515 -13.925  1.00  7.450          H  
ATOM    175 2HG1 VAL A  12       9.820   8.932 -14.721  1.00  7.450          H  
ATOM    176 3HG1 VAL A  12       9.415  10.404 -15.632  1.00  7.450          H  
ATOM    177 1HG2 VAL A  12       7.746  11.757 -13.378  1.00  7.450          H  
ATOM    178 2HG2 VAL A  12       7.216  11.647 -15.072  1.00  7.450          H  
ATOM    179 3HG2 VAL A  12       6.184  11.005 -13.773  1.00  7.450          H  
ATOM    180  N   LEU A  13       7.678   6.778 -14.266  1.00  3.750          N  
ATOM    181  CA  LEU A  13       8.355   5.490 -14.245  1.00  3.770          C  
ATOM    182  C   LEU A  13       7.823   4.508 -15.293  1.00  3.280          C  
ATOM    183  O   LEU A  13       8.605   3.918 -16.045  1.00  3.420          O  
ATOM    184  CB  LEU A  13       8.146   4.866 -12.867  1.00  5.270          C  
ATOM    185  CG  LEU A  13       8.793   5.553 -11.671  1.00  5.270          C  
ATOM    186  CD1 LEU A  13       8.242   4.909 -10.422  1.00  5.270          C  
ATOM    187  CD2 LEU A  13      10.300   5.416 -11.723  1.00  5.270          C  
ATOM    188  H   LEU A  13       7.181   7.119 -13.444  1.00  4.500          H  
ATOM    189  HA  LEU A  13       9.409   5.654 -14.444  1.00  4.520          H  
ATOM    190 1HB  LEU A  13       7.075   4.803 -12.680  1.00  6.320          H  
ATOM    191 2HB  LEU A  13       8.545   3.870 -12.898  1.00  6.320          H  
ATOM    192  HG  LEU A  13       8.525   6.611 -11.665  1.00  6.320          H  
ATOM    193 1HD1 LEU A  13       8.672   5.389  -9.543  1.00  6.320          H  
ATOM    194 2HD1 LEU A  13       7.160   5.030 -10.408  1.00  6.320          H  
ATOM    195 3HD1 LEU A  13       8.490   3.851 -10.413  1.00  6.320          H  
ATOM    196 1HD2 LEU A  13      10.733   5.905 -10.850  1.00  6.320          H  
ATOM    197 2HD2 LEU A  13      10.571   4.360 -11.722  1.00  6.320          H  
ATOM    198 3HD2 LEU A  13      10.691   5.888 -12.619  1.00  6.320          H  
ATOM    199  N   LEU A  14       6.498   4.388 -15.395  1.00  3.080          N  
ATOM    200  CA  LEU A  14       5.895   3.495 -16.366  1.00  3.260          C  
ATOM    201  C   LEU A  14       5.833   4.257 -17.657  1.00  3.400          C  
ATOM    202  O   LEU A  14       6.223   3.763 -18.710  1.00  3.550          O  
ATOM    203  CB  LEU A  14       4.470   3.086 -15.942  1.00  4.490          C  
ATOM    204  CG  LEU A  14       4.327   2.231 -14.671  1.00  4.490          C  
ATOM    205  CD1 LEU A  14       2.880   2.127 -14.301  1.00  4.490          C  
ATOM    206  CD2 LEU A  14       4.843   0.848 -14.923  1.00  4.490          C  
ATOM    207  H   LEU A  14       5.885   4.934 -14.798  1.00  3.700          H  
ATOM    208  HA  LEU A  14       6.525   2.620 -16.507  1.00  3.910          H  
ATOM    209 1HB  LEU A  14       3.894   3.986 -15.790  1.00  5.390          H  
ATOM    210 2HB  LEU A  14       4.020   2.532 -16.766  1.00  5.390          H  
ATOM    211  HG  LEU A  14       4.875   2.695 -13.854  1.00  5.390          H  
ATOM    212 1HD1 LEU A  14       2.775   1.519 -13.412  1.00  5.390          H  
ATOM    213 2HD1 LEU A  14       2.494   3.110 -14.113  1.00  5.390          H  
ATOM    214 3HD1 LEU A  14       2.327   1.666 -15.114  1.00  5.390          H  
ATOM    215 1HD2 LEU A  14       4.728   0.263 -14.035  1.00  5.390          H  
ATOM    216 2HD2 LEU A  14       4.276   0.389 -15.724  1.00  5.390          H  
ATOM    217 3HD2 LEU A  14       5.890   0.876 -15.199  1.00  5.390          H  
ATOM    218  N   GLY A  15       5.466   5.529 -17.568  1.00  3.740          N  
ATOM    219  CA  GLY A  15       5.348   6.344 -18.768  1.00  4.430          C  
ATOM    220  C   GLY A  15       6.604   6.218 -19.651  1.00  4.350          C  
ATOM    221  O   GLY A  15       6.511   5.839 -20.826  1.00  4.620          O  
ATOM    222  H   GLY A  15       5.172   5.895 -16.657  1.00  4.490          H  
ATOM    223 1HA  GLY A  15       4.462   6.040 -19.319  1.00  5.320          H  
ATOM    224 2HA  GLY A  15       5.196   7.386 -18.481  1.00  5.320          H  
ATOM    225  N   LEU A  16       7.784   6.508 -19.091  1.00  4.250          N  
ATOM    226  CA  LEU A  16       9.012   6.449 -19.869  1.00  4.610          C  
ATOM    227  C   LEU A  16       9.384   5.043 -20.337  1.00  4.230          C  
ATOM    228  O   LEU A  16       9.800   4.877 -21.494  1.00  4.600          O  
ATOM    229  CB  LEU A  16      10.159   7.036 -19.045  1.00  6.310          C  
ATOM    230  CG  LEU A  16      10.083   8.573 -18.751  1.00  6.310          C  
ATOM    231  CD1 LEU A  16      11.188   8.928 -17.777  1.00  6.310          C  
ATOM    232  CD2 LEU A  16      10.217   9.390 -20.041  1.00  6.310          C  
ATOM    233  H   LEU A  16       7.832   6.798 -18.112  1.00  5.100          H  
ATOM    234  HA  LEU A  16       8.870   7.044 -20.757  1.00  5.530          H  
ATOM    235 1HB  LEU A  16      10.175   6.521 -18.082  1.00  7.570          H  
ATOM    236 2HB  LEU A  16      11.096   6.833 -19.557  1.00  7.570          H  
ATOM    237  HG  LEU A  16       9.129   8.805 -18.275  1.00  7.570          H  
ATOM    238 1HD1 LEU A  16      11.138   9.989 -17.542  1.00  7.570          H  
ATOM    239 2HD1 LEU A  16      11.060   8.346 -16.864  1.00  7.570          H  
ATOM    240 3HD1 LEU A  16      12.156   8.701 -18.219  1.00  7.570          H  
ATOM    241 1HD2 LEU A  16      10.173  10.445 -19.795  1.00  7.570          H  
ATOM    242 2HD2 LEU A  16      11.171   9.162 -20.506  1.00  7.570          H  
ATOM    243 3HD2 LEU A  16       9.417   9.163 -20.732  1.00  7.570          H  
ATOM    244  N   VAL A  17       9.200   4.015 -19.492  1.00  3.750          N  
ATOM    245  CA  VAL A  17       9.541   2.667 -19.921  1.00  3.880          C  
ATOM    246  C   VAL A  17       8.663   2.280 -21.101  1.00  3.920          C  
ATOM    247  O   VAL A  17       9.165   1.697 -22.057  1.00  4.240          O  
ATOM    248  CB  VAL A  17       9.430   1.643 -18.769  1.00  5.380          C  
ATOM    249  CG1 VAL A  17       9.611   0.202 -19.285  1.00  5.380          C  
ATOM    250  CG2 VAL A  17      10.504   1.931 -17.764  1.00  5.380          C  
ATOM    251  H   VAL A  17       8.875   4.164 -18.528  1.00  4.500          H  
ATOM    252  HA  VAL A  17      10.578   2.669 -20.258  1.00  4.660          H  
ATOM    253  HB  VAL A  17       8.439   1.721 -18.303  1.00  6.460          H  
ATOM    254 1HG1 VAL A  17       9.544  -0.486 -18.453  1.00  6.460          H  
ATOM    255 2HG1 VAL A  17       8.844  -0.042 -20.011  1.00  6.460          H  
ATOM    256 3HG1 VAL A  17      10.585   0.100 -19.749  1.00  6.460          H  
ATOM    257 1HG2 VAL A  17      10.439   1.219 -16.954  1.00  6.460          H  
ATOM    258 2HG2 VAL A  17      11.463   1.845 -18.243  1.00  6.460          H  
ATOM    259 3HG2 VAL A  17      10.392   2.934 -17.375  1.00  6.460          H  
ATOM    260  N   LEU A  18       7.363   2.590 -21.027  1.00  3.930          N  
ATOM    261  CA  LEU A  18       6.416   2.304 -22.095  1.00  4.470          C  
ATOM    262  C   LEU A  18       6.758   3.031 -23.373  1.00  4.770          C  
ATOM    263  O   LEU A  18       6.778   2.440 -24.436  1.00  5.140          O  
ATOM    264  CB  LEU A  18       5.019   2.683 -21.639  1.00  6.040          C  
ATOM    265  CG  LEU A  18       4.446   1.768 -20.600  1.00  6.040          C  
ATOM    266  CD1 LEU A  18       3.285   2.401 -19.959  1.00  6.040          C  
ATOM    267  CD2 LEU A  18       3.982   0.452 -21.272  1.00  6.040          C  
ATOM    268  H   LEU A  18       7.022   3.051 -20.181  1.00  4.720          H  
ATOM    269  HA  LEU A  18       6.453   1.248 -22.285  1.00  5.360          H  
ATOM    270 1HB  LEU A  18       5.055   3.687 -21.221  1.00  7.250          H  
ATOM    271 2HB  LEU A  18       4.351   2.688 -22.502  1.00  7.250          H  
ATOM    272  HG  LEU A  18       5.192   1.574 -19.854  1.00  7.250          H  
ATOM    273 1HD1 LEU A  18       2.896   1.721 -19.205  1.00  7.250          H  
ATOM    274 2HD1 LEU A  18       3.599   3.327 -19.487  1.00  7.250          H  
ATOM    275 3HD1 LEU A  18       2.536   2.591 -20.695  1.00  7.250          H  
ATOM    276 1HD2 LEU A  18       3.556  -0.202 -20.522  1.00  7.250          H  
ATOM    277 2HD2 LEU A  18       3.219   0.681 -22.025  1.00  7.250          H  
ATOM    278 3HD2 LEU A  18       4.807  -0.058 -21.749  1.00  7.250          H  
ATOM    279  N   LEU A  19       7.165   4.282 -23.323  1.00  4.860          N  
ATOM    280  CA  LEU A  19       7.489   4.907 -24.602  1.00  5.510          C  
ATOM    281  C   LEU A  19       8.570   4.087 -25.310  1.00  5.430          C  
ATOM    282  O   LEU A  19       8.470   3.810 -26.518  1.00  5.820          O  
ATOM    283  CB  LEU A  19       7.957   6.332 -24.340  1.00  7.450          C  
ATOM    284  CG  LEU A  19       6.856   7.313 -23.914  1.00  7.450          C  
ATOM    285  CD1 LEU A  19       7.480   8.499 -23.360  1.00  7.450          C  
ATOM    286  CD2 LEU A  19       6.043   7.753 -25.136  1.00  7.450          C  
ATOM    287  H   LEU A  19       7.141   4.800 -22.438  1.00  5.830          H  
ATOM    288  HA  LEU A  19       6.601   4.912 -25.225  1.00  6.610          H  
ATOM    289 1HB  LEU A  19       8.700   6.302 -23.540  1.00  8.940          H  
ATOM    290 2HB  LEU A  19       8.436   6.716 -25.241  1.00  8.940          H  
ATOM    291  HG  LEU A  19       6.208   6.852 -23.171  1.00  8.940          H  
ATOM    292 1HD1 LEU A  19       6.709   9.209 -23.067  1.00  8.940          H  
ATOM    293 2HD1 LEU A  19       8.069   8.242 -22.498  1.00  8.940          H  
ATOM    294 3HD1 LEU A  19       8.109   8.915 -24.111  1.00  8.940          H  
ATOM    295 1HD2 LEU A  19       5.286   8.468 -24.815  1.00  8.940          H  
ATOM    296 2HD2 LEU A  19       6.706   8.234 -25.855  1.00  8.940          H  
ATOM    297 3HD2 LEU A  19       5.558   6.902 -25.605  1.00  8.940          H  
ATOM    298  N   VAL A  20       9.556   3.618 -24.543  1.00  5.140          N  
ATOM    299  CA  VAL A  20      10.597   2.785 -25.115  1.00  5.470          C  
ATOM    300  C   VAL A  20      10.008   1.419 -25.558  1.00  5.350          C  
ATOM    301  O   VAL A  20      10.271   0.972 -26.681  1.00  5.700          O  
ATOM    302  CB  VAL A  20      11.756   2.598 -24.120  1.00  7.530          C  
ATOM    303  CG1 VAL A  20      12.758   1.626 -24.685  1.00  7.530          C  
ATOM    304  CG2 VAL A  20      12.393   3.943 -23.827  1.00  7.530          C  
ATOM    305  H   VAL A  20       9.588   3.904 -23.555  1.00  6.170          H  
ATOM    306  HA  VAL A  20      10.990   3.289 -25.997  1.00  6.560          H  
ATOM    307  HB  VAL A  20      11.369   2.172 -23.196  1.00  9.030          H  
ATOM    308 1HG1 VAL A  20      13.570   1.478 -23.976  1.00  9.030          H  
ATOM    309 2HG1 VAL A  20      12.275   0.704 -24.869  1.00  9.030          H  
ATOM    310 3HG1 VAL A  20      13.160   2.014 -25.620  1.00  9.030          H  
ATOM    311 1HG2 VAL A  20      13.208   3.813 -23.115  1.00  9.030          H  
ATOM    312 2HG2 VAL A  20      12.780   4.368 -24.752  1.00  9.030          H  
ATOM    313 3HG2 VAL A  20      11.648   4.615 -23.403  1.00  9.030          H  
ATOM    314  N   VAL A  21       9.181   0.774 -24.707  1.00  5.080          N  
ATOM    315  CA  VAL A  21       8.584  -0.525 -25.056  1.00  5.410          C  
ATOM    316  C   VAL A  21       7.830  -0.498 -26.327  1.00  5.640          C  
ATOM    317  O   VAL A  21       8.002  -1.371 -27.167  1.00  6.020          O  
ATOM    318  CB  VAL A  21       7.443  -0.966 -24.071  1.00  7.440          C  
ATOM    319  CG1 VAL A  21       6.664  -2.181 -24.645  1.00  7.440          C  
ATOM    320  CG2 VAL A  21       7.959  -1.389 -22.768  1.00  7.440          C  
ATOM    321  H   VAL A  21       9.006   1.190 -23.792  1.00  6.100          H  
ATOM    322  HA  VAL A  21       9.374  -1.274 -25.110  1.00  6.490          H  
ATOM    323  HB  VAL A  21       6.762  -0.149 -23.950  1.00  8.930          H  
ATOM    324 1HG1 VAL A  21       5.888  -2.448 -23.945  1.00  8.930          H  
ATOM    325 2HG1 VAL A  21       6.183  -1.982 -25.592  1.00  8.930          H  
ATOM    326 3HG1 VAL A  21       7.356  -3.008 -24.779  1.00  8.930          H  
ATOM    327 1HG2 VAL A  21       7.140  -1.682 -22.117  1.00  8.930          H  
ATOM    328 2HG2 VAL A  21       8.579  -2.230 -22.953  1.00  8.930          H  
ATOM    329 3HG2 VAL A  21       8.513  -0.597 -22.309  1.00  8.930          H  
ATOM    330  N   LEU A  22       6.940   0.458 -26.429  1.00  5.630          N  
ATOM    331  CA  LEU A  22       5.981   0.521 -27.488  1.00  6.190          C  
ATOM    332  C   LEU A  22       6.666   0.715 -28.811  1.00  6.350          C  
ATOM    333  O   LEU A  22       6.279   0.103 -29.807  1.00  6.760          O  
ATOM    334  CB  LEU A  22       5.087   1.677 -27.179  1.00  8.440          C  
ATOM    335  CG  LEU A  22       4.285   1.566 -25.877  1.00  8.440          C  
ATOM    336  CD1 LEU A  22       3.673   2.933 -25.700  1.00  8.440          C  
ATOM    337  CD2 LEU A  22       3.331   0.337 -25.805  1.00  8.440          C  
ATOM    338  H   LEU A  22       6.911   1.160 -25.691  1.00  6.760          H  
ATOM    339  HA  LEU A  22       5.423  -0.406 -27.518  1.00  7.430          H  
ATOM    340 1HB  LEU A  22       5.706   2.570 -27.104  1.00 10.130          H  
ATOM    341 2HB  LEU A  22       4.395   1.800 -27.991  1.00 10.130          H  
ATOM    342  HG  LEU A  22       4.927   1.416 -25.077  1.00 10.130          H  
ATOM    343 1HD1 LEU A  22       3.198   2.959 -24.794  1.00 10.130          H  
ATOM    344 2HD1 LEU A  22       4.476   3.668 -25.693  1.00 10.130          H  
ATOM    345 3HD1 LEU A  22       2.989   3.200 -26.463  1.00 10.130          H  
ATOM    346 1HD2 LEU A  22       2.831   0.350 -24.832  1.00 10.130          H  
ATOM    347 2HD2 LEU A  22       2.615   0.328 -26.553  1.00 10.130          H  
ATOM    348 3HD2 LEU A  22       3.909  -0.578 -25.887  1.00 10.130          H  
ATOM    349  N   LEU A  23       7.712   1.538 -28.842  1.00  6.210          N  
ATOM    350  CA  LEU A  23       8.399   1.742 -30.096  1.00  6.650          C  
ATOM    351  C   LEU A  23       9.089   0.440 -30.519  1.00  6.600          C  
ATOM    352  O   LEU A  23       8.982   0.011 -31.673  1.00  6.950          O  
ATOM    353  CB  LEU A  23       9.418   2.876 -29.939  1.00  9.130          C  
ATOM    354  CG  LEU A  23      10.207   3.291 -31.173  1.00  9.130          C  
ATOM    355  CD1 LEU A  23       9.249   3.760 -32.271  1.00  9.130          C  
ATOM    356  CD2 LEU A  23      11.140   4.433 -30.782  1.00  9.130          C  
ATOM    357  H   LEU A  23       7.981   2.087 -28.015  1.00  7.450          H  
ATOM    358  HA  LEU A  23       7.655   2.007 -30.841  1.00  7.980          H  
ATOM    359 1HB  LEU A  23       8.919   3.752 -29.572  1.00 10.960          H  
ATOM    360 2HB  LEU A  23      10.141   2.570 -29.175  1.00 10.960          H  
ATOM    361  HG  LEU A  23      10.787   2.451 -31.547  1.00 10.960          H  
ATOM    362 1HD1 LEU A  23       9.832   4.072 -33.138  1.00 10.960          H  
ATOM    363 2HD1 LEU A  23       8.583   2.961 -32.575  1.00 10.960          H  
ATOM    364 3HD1 LEU A  23       8.664   4.604 -31.909  1.00 10.960          H  
ATOM    365 1HD2 LEU A  23      11.709   4.762 -31.642  1.00 10.960          H  
ATOM    366 2HD2 LEU A  23      10.560   5.272 -30.415  1.00 10.960          H  
ATOM    367 3HD2 LEU A  23      11.821   4.100 -30.002  1.00 10.960          H  
ATOM    368  N   LEU A  24       9.755  -0.214 -29.562  1.00  6.340          N  
ATOM    369  CA  LEU A  24      10.455  -1.468 -29.802  1.00  6.620          C  
ATOM    370  C   LEU A  24       9.489  -2.578 -30.188  1.00  6.810          C  
ATOM    371  O   LEU A  24       9.811  -3.466 -30.987  1.00  7.210          O  
ATOM    372  CB  LEU A  24      11.157  -1.867 -28.520  1.00  9.160          C  
ATOM    373  CG  LEU A  24      12.306  -1.019 -28.061  1.00  9.160          C  
ATOM    374  CD1 LEU A  24      12.624  -1.439 -26.661  1.00  9.160          C  
ATOM    375  CD2 LEU A  24      13.480  -1.221 -28.951  1.00  9.160          C  
ATOM    376  H   LEU A  24       9.804   0.192 -28.619  1.00  7.610          H  
ATOM    377  HA  LEU A  24      11.160  -1.326 -30.615  1.00  7.940          H  
ATOM    378 1HB  LEU A  24      10.424  -1.835 -27.730  1.00 10.990          H  
ATOM    379 2HB  LEU A  24      11.510  -2.885 -28.626  1.00 10.990          H  
ATOM    380  HG  LEU A  24      12.034   0.033 -28.064  1.00 10.990          H  
ATOM    381 1HD1 LEU A  24      13.456  -0.854 -26.280  1.00 10.990          H  
ATOM    382 2HD1 LEU A  24      11.745  -1.279 -26.041  1.00 10.990          H  
ATOM    383 3HD1 LEU A  24      12.869  -2.454 -26.642  1.00 10.990          H  
ATOM    384 1HD2 LEU A  24      14.317  -0.624 -28.591  1.00 10.990          H  
ATOM    385 2HD2 LEU A  24      13.738  -2.255 -28.930  1.00 10.990          H  
ATOM    386 3HD2 LEU A  24      13.250  -0.924 -29.969  1.00 10.990          H  
ATOM    387  N   LEU A  25       8.309  -2.548 -29.579  1.00  6.730          N  
ATOM    388  CA  LEU A  25       7.277  -3.532 -29.803  1.00  7.210          C  
ATOM    389  C   LEU A  25       6.748  -3.387 -31.237  1.00  7.420          C  
ATOM    390  O   LEU A  25       6.700  -4.367 -31.980  1.00  7.800          O  
ATOM    391  CB  LEU A  25       6.185  -3.308 -28.739  1.00  9.900          C  
ATOM    392  CG  LEU A  25       4.978  -4.228 -28.660  1.00  9.900          C  
ATOM    393  CD1 LEU A  25       5.437  -5.662 -28.347  1.00  9.900          C  
ATOM    394  CD2 LEU A  25       4.046  -3.684 -27.556  1.00  9.900          C  
ATOM    395  H   LEU A  25       8.140  -1.824 -28.884  1.00  8.080          H  
ATOM    396  HA  LEU A  25       7.715  -4.519 -29.685  1.00  8.650          H  
ATOM    397 1HB  LEU A  25       6.665  -3.347 -27.767  1.00 11.880          H  
ATOM    398 2HB  LEU A  25       5.803  -2.306 -28.878  1.00 11.880          H  
ATOM    399  HG  LEU A  25       4.449  -4.238 -29.615  1.00 11.880          H  
ATOM    400 1HD1 LEU A  25       4.567  -6.315 -28.281  1.00 11.880          H  
ATOM    401 2HD1 LEU A  25       6.091  -6.026 -29.136  1.00 11.880          H  
ATOM    402 3HD1 LEU A  25       5.974  -5.674 -27.398  1.00 11.880          H  
ATOM    403 1HD2 LEU A  25       3.164  -4.321 -27.472  1.00 11.880          H  
ATOM    404 2HD2 LEU A  25       4.575  -3.673 -26.603  1.00 11.880          H  
ATOM    405 3HD2 LEU A  25       3.736  -2.668 -27.809  1.00 11.880          H  
ATOM    406  N   LEU A  26       6.454  -2.150 -31.677  1.00  7.320          N  
ATOM    407  CA  LEU A  26       5.971  -1.906 -33.044  1.00  7.770          C  
ATOM    408  C   LEU A  26       7.004  -2.302 -34.090  1.00  7.820          C  
ATOM    409  O   LEU A  26       6.651  -2.769 -35.172  1.00  8.310          O  
ATOM    410  CB  LEU A  26       5.587  -0.433 -33.263  1.00 10.700          C  
ATOM    411  CG  LEU A  26       4.304   0.107 -32.558  1.00 10.700          C  
ATOM    412  CD1 LEU A  26       4.252   1.619 -32.760  1.00 10.700          C  
ATOM    413  CD2 LEU A  26       3.020  -0.547 -33.162  1.00 10.700          C  
ATOM    414  H   LEU A  26       6.523  -1.362 -31.028  1.00  8.780          H  
ATOM    415  HA  LEU A  26       5.095  -2.528 -33.205  1.00  9.320          H  
ATOM    416 1HB  LEU A  26       6.425   0.176 -32.908  1.00 12.840          H  
ATOM    417 2HB  LEU A  26       5.476  -0.264 -34.331  1.00 12.840          H  
ATOM    418  HG  LEU A  26       4.353  -0.103 -31.490  1.00 12.840          H  
ATOM    419 1HD1 LEU A  26       3.368   2.010 -32.276  1.00 12.840          H  
ATOM    420 2HD1 LEU A  26       5.140   2.078 -32.326  1.00 12.840          H  
ATOM    421 3HD1 LEU A  26       4.208   1.840 -33.820  1.00 12.840          H  
ATOM    422 1HD2 LEU A  26       2.142  -0.138 -32.661  1.00 12.840          H  
ATOM    423 2HD2 LEU A  26       2.961  -0.327 -34.227  1.00 12.840          H  
ATOM    424 3HD2 LEU A  26       3.032  -1.626 -33.019  1.00 12.840          H  
ATOM    425  N   ARG A  27       8.286  -2.133 -33.755  1.00  7.520          N  
ATOM    426  CA  ARG A  27       9.391  -2.480 -34.642  1.00  7.800          C  
ATOM    427  C   ARG A  27       9.704  -3.985 -34.628  1.00  7.340          C  
ATOM    428  O   ARG A  27      10.594  -4.429 -35.359  1.00  7.590          O  
ATOM    429  CB  ARG A  27      10.666  -1.742 -34.243  1.00 10.810          C  
ATOM    430  CG  ARG A  27      10.702  -0.222 -34.424  1.00 10.810          C  
ATOM    431  CD  ARG A  27      11.991   0.326 -33.882  1.00 10.810          C  
ATOM    432  NE  ARG A  27      12.099   1.794 -33.992  1.00 10.810          N  
ATOM    433  CZ  ARG A  27      13.172   2.519 -33.570  1.00 10.810          C  
ATOM    434  NH1 ARG A  27      14.209   1.901 -33.035  1.00 10.810          N  
ATOM    435  NH2 ARG A  27      13.203   3.852 -33.679  1.00 10.810          N  
ATOM    436  H   ARG A  27       8.497  -1.675 -32.862  1.00  9.020          H  
ATOM    437  HA  ARG A  27       9.117  -2.192 -35.656  1.00  9.360          H  
ATOM    438 1HB  ARG A  27      10.881  -1.952 -33.193  1.00 12.970          H  
ATOM    439 2HB  ARG A  27      11.490  -2.139 -34.822  1.00 12.970          H  
ATOM    440 1HG  ARG A  27      10.651   0.016 -35.484  1.00 12.970          H  
ATOM    441 2HG  ARG A  27       9.872   0.246 -33.912  1.00 12.970          H  
ATOM    442 1HD  ARG A  27      12.060   0.056 -32.824  1.00 12.970          H  
ATOM    443 2HD  ARG A  27      12.822  -0.125 -34.425  1.00 12.970          H  
ATOM    444  HE  ARG A  27      11.326   2.299 -34.414  1.00 12.970          H  
ATOM    445 1HH1 ARG A  27      14.213   0.894 -32.938  1.00 12.970          H  
ATOM    446 2HH1 ARG A  27      15.006   2.435 -32.719  1.00 12.970          H  
ATOM    447 1HH2 ARG A  27      12.405   4.404 -34.050  1.00 12.970          H  
ATOM    448 2HH2 ARG A  27      14.006   4.364 -33.355  1.00 12.970          H  
ATOM    449  N   HIS A  28       8.987  -4.748 -33.790  1.00  6.910          N  
ATOM    450  CA  HIS A  28       9.133  -6.185 -33.582  1.00  6.750          C  
ATOM    451  C   HIS A  28      10.495  -6.622 -33.036  1.00  6.450          C  
ATOM    452  O   HIS A  28      11.016  -7.669 -33.427  1.00  6.670          O  
ATOM    453  CB  HIS A  28       8.857  -6.939 -34.888  1.00  9.510          C  
ATOM    454  CG  HIS A  28       7.511  -6.654 -35.476  1.00  9.510          C  
ATOM    455  ND1 HIS A  28       6.335  -7.100 -34.906  1.00  9.510          N  
ATOM    456  CD2 HIS A  28       7.157  -5.968 -36.585  1.00  9.510          C  
ATOM    457  CE1 HIS A  28       5.315  -6.701 -35.645  1.00  9.510          C  
ATOM    458  NE2 HIS A  28       5.786  -6.018 -36.673  1.00  9.510          N  
ATOM    459  H   HIS A  28       8.247  -4.312 -33.240  1.00  8.290          H  
ATOM    460  HA  HIS A  28       8.383  -6.496 -32.855  1.00  8.100          H  
ATOM    461 1HB  HIS A  28       9.615  -6.696 -35.629  1.00 11.420          H  
ATOM    462 2HB  HIS A  28       8.918  -8.008 -34.703  1.00 11.420          H  
ATOM    463  HD1 HIS A  28       6.236  -7.522 -34.006  1.00 11.420          H  
ATOM    464  HD2 HIS A  28       7.737  -5.439 -37.341  1.00 11.420          H  
ATOM    465  HE1 HIS A  28       4.295  -6.952 -35.360  1.00 11.420          H  
ATOM    466  N   TRP A  29      11.071  -5.840 -32.122  1.00  6.240          N  
ATOM    467  CA  TRP A  29      12.344  -6.206 -31.506  1.00  6.200          C  
ATOM    468  C   TRP A  29      12.105  -7.071 -30.267  1.00  5.860          C  
ATOM    469  O   TRP A  29      11.125  -6.874 -29.546  1.00  6.050          O  
ATOM    470  CB  TRP A  29      13.154  -4.966 -31.105  1.00  8.700          C  
ATOM    471  CG  TRP A  29      13.679  -4.140 -32.258  1.00  8.700          C  
ATOM    472  CD1 TRP A  29      13.304  -4.193 -33.569  1.00  8.700          C  
ATOM    473  CD2 TRP A  29      14.713  -3.136 -32.188  1.00  8.700          C  
ATOM    474  NE1 TRP A  29      14.013  -3.282 -34.299  1.00  8.700          N  
ATOM    475  CE2 TRP A  29      14.874  -2.625 -33.475  1.00  8.700          C  
ATOM    476  CE3 TRP A  29      15.508  -2.639 -31.156  1.00  8.700          C  
ATOM    477  CZ2 TRP A  29      15.786  -1.629 -33.756  1.00  8.700          C  
ATOM    478  CZ3 TRP A  29      16.421  -1.642 -31.436  1.00  8.700          C  
ATOM    479  CH2 TRP A  29      16.555  -1.147 -32.702  1.00  8.700          C  
ATOM    480  H   TRP A  29      10.602  -4.978 -31.826  1.00  7.490          H  
ATOM    481  HA  TRP A  29      12.925  -6.782 -32.226  1.00  7.440          H  
ATOM    482 1HB  TRP A  29      12.528  -4.316 -30.490  1.00 10.440          H  
ATOM    483 2HB  TRP A  29      14.001  -5.269 -30.503  1.00 10.440          H  
ATOM    484  HD1 TRP A  29      12.556  -4.850 -33.991  1.00 10.440          H  
ATOM    485  HE1 TRP A  29      13.911  -3.134 -35.296  1.00 10.440          H  
ATOM    486  HE3 TRP A  29      15.418  -3.024 -30.149  1.00 10.440          H  
ATOM    487  HZ2 TRP A  29      15.913  -1.229 -34.763  1.00 10.440          H  
ATOM    488  HZ3 TRP A  29      17.034  -1.260 -30.619  1.00 10.440          H  
ATOM    489  HH2 TRP A  29      17.287  -0.362 -32.890  1.00 10.440          H  
ATOM    490  N   GLY A  30      13.053  -7.968 -29.945  1.00  5.670          N  
ATOM    491  CA  GLY A  30      12.989  -8.777 -28.707  1.00  5.650          C  
ATOM    492  C   GLY A  30      13.074  -7.888 -27.458  1.00  5.860          C  
ATOM    493  O   GLY A  30      12.682  -8.267 -26.344  1.00  6.150          O  
ATOM    494  H   GLY A  30      13.824  -8.114 -30.582  1.00  6.800          H  
ATOM    495 1HA  GLY A  30      12.059  -9.346 -28.695  1.00  6.780          H  
ATOM    496 2HA  GLY A  30      13.807  -9.497 -28.702  1.00  6.780          H  
ATOM    497  N   TRP A  31      13.573  -6.686 -27.684  1.00  6.010          N  
ATOM    498  CA  TRP A  31      13.722  -5.680 -26.674  1.00  6.470          C  
ATOM    499  C   TRP A  31      12.374  -5.138 -26.229  1.00  6.240          C  
ATOM    500  O   TRP A  31      12.265  -4.622 -25.120  1.00  6.070          O  
ATOM    501  CB  TRP A  31      14.646  -4.581 -27.166  1.00  8.870          C  
ATOM    502  CG  TRP A  31      16.028  -5.023 -27.208  1.00  8.870          C  
ATOM    503  CD1 TRP A  31      16.802  -5.287 -28.299  1.00  8.870          C  
ATOM    504  CD2 TRP A  31      16.849  -5.282 -26.055  1.00  8.870          C  
ATOM    505  NE1 TRP A  31      18.047  -5.697 -27.896  1.00  8.870          N  
ATOM    506  CE2 TRP A  31      18.087  -5.703 -26.521  1.00  8.870          C  
ATOM    507  CE3 TRP A  31      16.627  -5.193 -24.673  1.00  8.870          C  
ATOM    508  CZ2 TRP A  31      19.112  -6.044 -25.659  1.00  8.870          C  
ATOM    509  CZ3 TRP A  31      17.645  -5.535 -23.811  1.00  8.870          C  
ATOM    510  CH2 TRP A  31      18.859  -5.950 -24.289  1.00  8.870          C  
ATOM    511  H   TRP A  31      13.868  -6.485 -28.626  1.00  7.210          H  
ATOM    512  HA  TRP A  31      14.199  -6.144 -25.821  1.00  7.760          H  
ATOM    513 1HB  TRP A  31      14.343  -4.264 -28.151  1.00 10.650          H  
ATOM    514 2HB  TRP A  31      14.607  -3.738 -26.498  1.00 10.650          H  
ATOM    515  HD1 TRP A  31      16.486  -5.191 -29.336  1.00 10.650          H  
ATOM    516  HE1 TRP A  31      18.811  -5.958 -28.505  1.00 10.650          H  
ATOM    517  HE3 TRP A  31      15.670  -4.864 -24.289  1.00 10.650          H  
ATOM    518  HZ2 TRP A  31      20.085  -6.375 -26.019  1.00 10.650          H  
ATOM    519  HZ3 TRP A  31      17.461  -5.464 -22.740  1.00 10.650          H  
ATOM    520  HH2 TRP A  31      19.646  -6.211 -23.583  1.00 10.650          H  
ATOM    521  N   GLY A  32      11.337  -5.243 -27.068  1.00  6.360          N  
ATOM    522  CA  GLY A  32      10.022  -4.755 -26.685  1.00  6.380          C  
ATOM    523  C   GLY A  32       9.609  -5.500 -25.433  1.00  5.850          C  
ATOM    524  O   GLY A  32       9.277  -4.887 -24.418  1.00  5.790          O  
ATOM    525  H   GLY A  32      11.428  -5.692 -27.984  1.00  7.630          H  
ATOM    526 1HA  GLY A  32      10.051  -3.686 -26.487  1.00  7.660          H  
ATOM    527 2HA  GLY A  32       9.311  -4.932 -27.493  1.00  7.660          H  
ATOM    528  N   LEU A  33       9.666  -6.835 -25.502  1.00  5.590          N  
ATOM    529  CA  LEU A  33       9.312  -7.704 -24.388  1.00  5.310          C  
ATOM    530  C   LEU A  33      10.228  -7.512 -23.184  1.00  5.050          C  
ATOM    531  O   LEU A  33       9.773  -7.603 -22.036  1.00  4.920          O  
ATOM    532  CB  LEU A  33       9.314  -9.171 -24.829  1.00  7.550          C  
ATOM    533  CG  LEU A  33       8.861 -10.229 -23.763  1.00  7.550          C  
ATOM    534  CD1 LEU A  33       7.410  -9.941 -23.286  1.00  7.550          C  
ATOM    535  CD2 LEU A  33       8.950 -11.618 -24.393  1.00  7.550          C  
ATOM    536  H   LEU A  33       9.950  -7.250 -26.382  1.00  6.710          H  
ATOM    537  HA  LEU A  33       8.314  -7.442 -24.086  1.00  6.370          H  
ATOM    538 1HB  LEU A  33       8.661  -9.269 -25.692  1.00  9.060          H  
ATOM    539 2HB  LEU A  33      10.332  -9.428 -25.141  1.00  9.060          H  
ATOM    540  HG  LEU A  33       9.520 -10.185 -22.894  1.00  9.060          H  
ATOM    541 1HD1 LEU A  33       7.119 -10.694 -22.554  1.00  9.060          H  
ATOM    542 2HD1 LEU A  33       7.346  -8.966 -22.819  1.00  9.060          H  
ATOM    543 3HD1 LEU A  33       6.729  -9.981 -24.134  1.00  9.060          H  
ATOM    544 1HD2 LEU A  33       8.650 -12.371 -23.663  1.00  9.060          H  
ATOM    545 2HD2 LEU A  33       8.290 -11.672 -25.260  1.00  9.060          H  
ATOM    546 3HD2 LEU A  33       9.977 -11.807 -24.708  1.00  9.060          H  
ATOM    547  N   CYS A  34      11.525  -7.289 -23.429  1.00  5.150          N  
ATOM    548  CA  CYS A  34      12.455  -7.100 -22.316  1.00  5.170          C  
ATOM    549  C   CYS A  34      12.046  -5.865 -21.496  1.00  5.160          C  
ATOM    550  O   CYS A  34      12.009  -5.899 -20.253  1.00  5.040          O  
ATOM    551  CB  CYS A  34      13.866  -6.855 -22.842  1.00  7.230          C  
ATOM    552  SG  CYS A  34      14.643  -8.275 -23.661  1.00  7.230          S  
ATOM    553  H   CYS A  34      11.854  -7.295 -24.398  1.00  6.180          H  
ATOM    554  HA  CYS A  34      12.436  -7.986 -21.682  1.00  6.200          H  
ATOM    555 1HB  CYS A  34      13.836  -6.034 -23.536  1.00  8.680          H  
ATOM    556 2HB  CYS A  34      14.505  -6.554 -22.016  1.00  8.680          H  
ATOM    557  HG  CYS A  34      13.793  -8.340 -24.717  1.00  8.680          H  
ATOM    558  N   LEU A  35      11.675  -4.802 -22.216  1.00  5.430          N  
ATOM    559  CA  LEU A  35      11.244  -3.555 -21.614  1.00  5.620          C  
ATOM    560  C   LEU A  35       9.862  -3.727 -20.961  1.00  5.320          C  
ATOM    561  O   LEU A  35       9.602  -3.108 -19.925  1.00  5.270          O  
ATOM    562  CB  LEU A  35      11.276  -2.454 -22.684  1.00  7.790          C  
ATOM    563  CG  LEU A  35      12.582  -1.648 -22.892  1.00  7.790          C  
ATOM    564  CD1 LEU A  35      12.671  -0.594 -21.811  1.00  7.790          C  
ATOM    565  CD2 LEU A  35      13.828  -2.574 -22.889  1.00  7.790          C  
ATOM    566  H   LEU A  35      11.771  -4.844 -23.238  1.00  6.520          H  
ATOM    567  HA  LEU A  35      11.940  -3.298 -20.823  1.00  6.740          H  
ATOM    568 1HB  LEU A  35      10.962  -2.871 -23.644  1.00  9.350          H  
ATOM    569 2HB  LEU A  35      10.587  -1.711 -22.384  1.00  9.350          H  
ATOM    570  HG  LEU A  35      12.537  -1.163 -23.826  1.00  9.350          H  
ATOM    571 1HD1 LEU A  35      13.569   0.005 -21.948  1.00  9.350          H  
ATOM    572 2HD1 LEU A  35      11.791   0.057 -21.861  1.00  9.350          H  
ATOM    573 3HD1 LEU A  35      12.703  -1.074 -20.867  1.00  9.350          H  
ATOM    574 1HD2 LEU A  35      14.720  -1.971 -23.056  1.00  9.350          H  
ATOM    575 2HD2 LEU A  35      13.926  -3.091 -21.939  1.00  9.350          H  
ATOM    576 3HD2 LEU A  35      13.741  -3.304 -23.687  1.00  9.350          H  
ATOM    577  N   ILE A  36       8.990  -4.589 -21.524  1.00  5.250          N  
ATOM    578  CA  ILE A  36       7.696  -4.851 -20.885  1.00  5.220          C  
ATOM    579  C   ILE A  36       7.961  -5.458 -19.525  1.00  4.860          C  
ATOM    580  O   ILE A  36       7.378  -5.024 -18.535  1.00  4.830          O  
ATOM    581  CB  ILE A  36       6.767  -5.808 -21.682  1.00  7.320          C  
ATOM    582  CG1 ILE A  36       6.306  -5.115 -22.942  1.00  7.320          C  
ATOM    583  CG2 ILE A  36       5.568  -6.246 -20.805  1.00  7.320          C  
ATOM    584  CD1 ILE A  36       5.618  -5.974 -24.003  1.00  7.320          C  
ATOM    585  H   ILE A  36       9.227  -5.002 -22.431  1.00  6.300          H  
ATOM    586  HA  ILE A  36       7.174  -3.909 -20.748  1.00  6.260          H  
ATOM    587  HB  ILE A  36       7.328  -6.681 -21.979  1.00  8.780          H  
ATOM    588 1HG1 ILE A  36       5.623  -4.324 -22.651  1.00  8.780          H  
ATOM    589 2HG1 ILE A  36       7.164  -4.678 -23.378  1.00  8.780          H  
ATOM    590 1HG2 ILE A  36       4.925  -6.921 -21.355  1.00  8.780          H  
ATOM    591 2HG2 ILE A  36       5.914  -6.768 -19.913  1.00  8.780          H  
ATOM    592 3HG2 ILE A  36       4.993  -5.371 -20.500  1.00  8.780          H  
ATOM    593 1HD1 ILE A  36       5.356  -5.339 -24.849  1.00  8.780          H  
ATOM    594 2HD1 ILE A  36       6.268  -6.757 -24.344  1.00  8.780          H  
ATOM    595 3HD1 ILE A  36       4.715  -6.416 -23.601  1.00  8.780          H  
ATOM    596  N   GLY A  37       8.863  -6.440 -19.452  1.00  4.710          N  
ATOM    597  CA  GLY A  37       9.189  -7.057 -18.171  1.00  4.620          C  
ATOM    598  C   GLY A  37       9.462  -5.968 -17.133  1.00  4.560          C  
ATOM    599  O   GLY A  37       8.878  -5.971 -16.044  1.00  4.520          O  
ATOM    600  H   GLY A  37       9.301  -6.784 -20.315  1.00  5.650          H  
ATOM    601 1HA  GLY A  37       8.359  -7.687 -17.845  1.00  5.540          H  
ATOM    602 2HA  GLY A  37      10.066  -7.692 -18.289  1.00  5.540          H  
ATOM    603  N   TRP A  38      10.352  -5.030 -17.470  1.00  4.710          N  
ATOM    604  CA  TRP A  38      10.683  -3.943 -16.552  1.00  4.890          C  
ATOM    605  C   TRP A  38       9.424  -3.144 -16.182  1.00  4.770          C  
ATOM    606  O   TRP A  38       9.181  -2.874 -14.998  1.00  4.760          O  
ATOM    607  CB  TRP A  38      11.731  -3.023 -17.180  1.00  6.770          C  
ATOM    608  CG  TRP A  38      12.188  -1.867 -16.322  1.00  6.770          C  
ATOM    609  CD1 TRP A  38      12.011  -1.670 -14.982  1.00  6.770          C  
ATOM    610  CD2 TRP A  38      12.929  -0.733 -16.789  1.00  6.770          C  
ATOM    611  NE1 TRP A  38      12.586  -0.491 -14.603  1.00  6.770          N  
ATOM    612  CE2 TRP A  38      13.146   0.098 -15.696  1.00  6.770          C  
ATOM    613  CE3 TRP A  38      13.419  -0.367 -18.025  1.00  6.770          C  
ATOM    614  CZ2 TRP A  38      13.828   1.290 -15.812  1.00  6.770          C  
ATOM    615  CZ3 TRP A  38      14.106   0.823 -18.157  1.00  6.770          C  
ATOM    616  CH2 TRP A  38      14.304   1.636 -17.076  1.00  6.770          C  
ATOM    617  H   TRP A  38      10.816  -5.110 -18.384  1.00  5.650          H  
ATOM    618  HA  TRP A  38      11.101  -4.375 -15.646  1.00  5.870          H  
ATOM    619 1HB  TRP A  38      12.604  -3.610 -17.454  1.00  8.130          H  
ATOM    620 2HB  TRP A  38      11.326  -2.609 -18.102  1.00  8.130          H  
ATOM    621  HD1 TRP A  38      11.493  -2.344 -14.303  1.00  8.130          H  
ATOM    622  HE1 TRP A  38      12.593  -0.115 -13.665  1.00  8.130          H  
ATOM    623  HE3 TRP A  38      13.265  -1.011 -18.861  1.00  8.130          H  
ATOM    624  HZ2 TRP A  38      13.998   1.945 -14.958  1.00  8.130          H  
ATOM    625  HZ3 TRP A  38      14.484   1.095 -19.140  1.00  8.130          H  
ATOM    626  HH2 TRP A  38      14.849   2.570 -17.207  1.00  8.130          H  
ATOM    627  N   ASN A  39       8.621  -2.773 -17.183  1.00  4.830          N  
ATOM    628  CA  ASN A  39       7.408  -2.004 -16.935  1.00  4.950          C  
ATOM    629  C   ASN A  39       6.516  -2.709 -15.910  1.00  4.720          C  
ATOM    630  O   ASN A  39       5.985  -2.074 -14.991  1.00  4.760          O  
ATOM    631  CB  ASN A  39       6.628  -1.807 -18.222  1.00  6.880          C  
ATOM    632  CG  ASN A  39       5.527  -0.855 -18.069  1.00  6.880          C  
ATOM    633  OD1 ASN A  39       5.776   0.332 -17.882  1.00  6.880          O  
ATOM    634  ND2 ASN A  39       4.310  -1.336 -18.113  1.00  6.880          N  
ATOM    635  H   ASN A  39       8.883  -3.007 -18.148  1.00  5.800          H  
ATOM    636  HA  ASN A  39       7.686  -1.034 -16.526  1.00  5.940          H  
ATOM    637 1HB  ASN A  39       7.285  -1.480 -19.015  1.00  8.260          H  
ATOM    638 2HB  ASN A  39       6.209  -2.760 -18.533  1.00  8.260          H  
ATOM    639 1HD2 ASN A  39       3.519  -0.735 -17.986  1.00  8.260          H  
ATOM    640 2HD2 ASN A  39       4.166  -2.316 -18.255  1.00  8.260          H  
ATOM    641  N   GLU A  40       6.325  -4.021 -16.087  1.00  4.610          N  
ATOM    642  CA  GLU A  40       5.488  -4.806 -15.190  1.00  4.650          C  
ATOM    643  C   GLU A  40       6.046  -4.823 -13.771  1.00  4.520          C  
ATOM    644  O   GLU A  40       5.295  -4.656 -12.809  1.00  4.600          O  
ATOM    645  CB  GLU A  40       5.327  -6.236 -15.709  1.00  6.490          C  
ATOM    646  CG  GLU A  40       4.464  -6.363 -16.970  1.00  6.490          C  
ATOM    647  CD  GLU A  40       4.409  -7.771 -17.491  1.00  6.490          C  
ATOM    648  OE1 GLU A  40       5.131  -8.594 -16.982  1.00  6.490          O  
ATOM    649  OE2 GLU A  40       3.646  -8.024 -18.394  1.00  6.490          O  
ATOM    650  H   GLU A  40       6.769  -4.468 -16.896  1.00  5.530          H  
ATOM    651  HA  GLU A  40       4.502  -4.348 -15.163  1.00  5.580          H  
ATOM    652 1HB  GLU A  40       6.313  -6.640 -15.948  1.00  7.790          H  
ATOM    653 2HB  GLU A  40       4.895  -6.863 -14.931  1.00  7.790          H  
ATOM    654 1HG  GLU A  40       3.452  -6.026 -16.744  1.00  7.790          H  
ATOM    655 2HG  GLU A  40       4.872  -5.709 -17.738  1.00  7.790          H  
ATOM    656  N   PHE A  41       7.367  -4.918 -13.624  1.00  4.490          N  
ATOM    657  CA  PHE A  41       7.936  -4.922 -12.281  1.00  4.630          C  
ATOM    658  C   PHE A  41       7.719  -3.590 -11.558  1.00  4.620          C  
ATOM    659  O   PHE A  41       7.622  -3.576 -10.332  1.00  4.740          O  
ATOM    660  CB  PHE A  41       9.419  -5.280 -12.299  1.00  6.430          C  
ATOM    661  CG  PHE A  41       9.667  -6.754 -12.514  1.00  6.430          C  
ATOM    662  CD1 PHE A  41      10.283  -7.227 -13.665  1.00  6.430          C  
ATOM    663  CD2 PHE A  41       9.258  -7.678 -11.558  1.00  6.430          C  
ATOM    664  CE1 PHE A  41      10.488  -8.576 -13.855  1.00  6.430          C  
ATOM    665  CE2 PHE A  41       9.463  -9.025 -11.745  1.00  6.430          C  
ATOM    666  CZ  PHE A  41      10.079  -9.476 -12.895  1.00  6.430          C  
ATOM    667  H   PHE A  41       7.942  -5.105 -14.455  1.00  5.390          H  
ATOM    668  HA  PHE A  41       7.420  -5.691 -11.708  1.00  5.560          H  
ATOM    669 1HB  PHE A  41       9.907  -4.725 -13.105  1.00  7.710          H  
ATOM    670 2HB  PHE A  41       9.878  -4.983 -11.361  1.00  7.710          H  
ATOM    671  HD1 PHE A  41      10.607  -6.521 -14.425  1.00  7.710          H  
ATOM    672  HD2 PHE A  41       8.765  -7.329 -10.642  1.00  7.710          H  
ATOM    673  HE1 PHE A  41      10.973  -8.930 -14.765  1.00  7.710          H  
ATOM    674  HE2 PHE A  41       9.137  -9.735 -10.985  1.00  7.710          H  
ATOM    675  HZ  PHE A  41      10.240 -10.543 -13.044  1.00  7.710          H  
ATOM    676  N   ILE A  42       7.652  -2.479 -12.307  1.00  4.630          N  
ATOM    677  CA  ILE A  42       7.347  -1.159 -11.734  1.00  4.830          C  
ATOM    678  C   ILE A  42       5.873  -1.153 -11.294  1.00  4.490          C  
ATOM    679  O   ILE A  42       5.516  -0.672 -10.205  1.00  4.430          O  
ATOM    680  CB  ILE A  42       7.578  -0.021 -12.753  1.00  6.680          C  
ATOM    681  CG1 ILE A  42       9.066   0.116 -13.099  1.00  6.680          C  
ATOM    682  CG2 ILE A  42       7.008   1.318 -12.198  1.00  6.680          C  
ATOM    683  CD1 ILE A  42       9.331   0.996 -14.324  1.00  6.680          C  
ATOM    684  H   ILE A  42       7.835  -2.567 -13.315  1.00  5.560          H  
ATOM    685  HA  ILE A  42       7.975  -0.997 -10.861  1.00  5.800          H  
ATOM    686  HB  ILE A  42       7.081  -0.280 -13.662  1.00  8.020          H  
ATOM    687 1HG1 ILE A  42       9.588   0.543 -12.246  1.00  8.020          H  
ATOM    688 2HG1 ILE A  42       9.475  -0.876 -13.295  1.00  8.020          H  
ATOM    689 1HG2 ILE A  42       7.132   2.097 -12.921  1.00  8.020          H  
ATOM    690 2HG2 ILE A  42       5.961   1.218 -11.995  1.00  8.020          H  
ATOM    691 3HG2 ILE A  42       7.525   1.586 -11.276  1.00  8.020          H  
ATOM    692 1HD1 ILE A  42      10.392   1.045 -14.512  1.00  8.020          H  
ATOM    693 2HD1 ILE A  42       8.835   0.564 -15.190  1.00  8.020          H  
ATOM    694 3HD1 ILE A  42       8.969   1.990 -14.176  1.00  8.020          H  
ATOM    695  N   LEU A  43       5.014  -1.643 -12.188  1.00  4.420          N  
ATOM    696  CA  LEU A  43       3.588  -1.702 -11.955  1.00  4.290          C  
ATOM    697  C   LEU A  43       3.236  -2.556 -10.745  1.00  3.990          C  
ATOM    698  O   LEU A  43       2.310  -2.220 -10.022  1.00  3.820          O  
ATOM    699  CB  LEU A  43       2.857  -2.193 -13.214  1.00  6.060          C  
ATOM    700  CG  LEU A  43       1.282  -2.261 -13.182  1.00  6.060          C  
ATOM    701  CD1 LEU A  43       0.657  -0.878 -12.885  1.00  6.060          C  
ATOM    702  CD2 LEU A  43       0.809  -2.745 -14.553  1.00  6.060          C  
ATOM    703  H   LEU A  43       5.378  -1.970 -13.091  1.00  5.300          H  
ATOM    704  HA  LEU A  43       3.256  -0.694 -11.764  1.00  5.150          H  
ATOM    705 1HB  LEU A  43       3.149  -1.560 -14.046  1.00  7.270          H  
ATOM    706 2HB  LEU A  43       3.212  -3.198 -13.425  1.00  7.270          H  
ATOM    707  HG  LEU A  43       0.957  -2.959 -12.406  1.00  7.270          H  
ATOM    708 1HD1 LEU A  43      -0.436  -0.966 -12.884  1.00  7.270          H  
ATOM    709 2HD1 LEU A  43       0.973  -0.520 -11.917  1.00  7.270          H  
ATOM    710 3HD1 LEU A  43       0.959  -0.177 -13.651  1.00  7.270          H  
ATOM    711 1HD2 LEU A  43      -0.279  -2.813 -14.557  1.00  7.270          H  
ATOM    712 2HD2 LEU A  43       1.134  -2.038 -15.320  1.00  7.270          H  
ATOM    713 3HD2 LEU A  43       1.238  -3.727 -14.758  1.00  7.270          H  
ATOM    714  N   GLN A  44       3.948  -3.653 -10.490  1.00  4.090          N  
ATOM    715  CA  GLN A  44       3.569  -4.477  -9.342  1.00  4.030          C  
ATOM    716  C   GLN A  44       3.469  -3.665  -8.008  1.00  3.800          C  
ATOM    717  O   GLN A  44       2.408  -3.721  -7.380  1.00  3.600          O  
ATOM    718  CB  GLN A  44       4.498  -5.703  -9.243  1.00  5.670          C  
ATOM    719  CG  GLN A  44       4.270  -6.763 -10.299  1.00  5.670          C  
ATOM    720  CD  GLN A  44       5.302  -7.883 -10.224  1.00  5.670          C  
ATOM    721  OE1 GLN A  44       6.294  -7.789  -9.488  1.00  5.670          O  
ATOM    722  NE2 GLN A  44       5.075  -8.943 -10.987  1.00  5.670          N  
ATOM    723  H   GLN A  44       4.686  -3.934 -11.144  1.00  4.910          H  
ATOM    724  HA  GLN A  44       2.574  -4.871  -9.544  1.00  4.840          H  
ATOM    725 1HB  GLN A  44       5.517  -5.411  -9.445  1.00  6.800          H  
ATOM    726 2HB  GLN A  44       4.449  -6.148  -8.250  1.00  6.800          H  
ATOM    727 1HG  GLN A  44       3.284  -7.196 -10.146  1.00  6.800          H  
ATOM    728 2HG  GLN A  44       4.325  -6.309 -11.279  1.00  6.800          H  
ATOM    729 1HE2 GLN A  44       5.717  -9.712 -10.983  1.00  6.800          H  
ATOM    730 2HE2 GLN A  44       4.261  -8.981 -11.569  1.00  6.800          H  
ATOM    731  N   PRO A  45       4.499  -2.919  -7.520  1.00  4.000          N  
ATOM    732  CA  PRO A  45       4.393  -2.018  -6.376  1.00  4.060          C  
ATOM    733  C   PRO A  45       3.229  -1.049  -6.488  1.00  3.860          C  
ATOM    734  O   PRO A  45       2.534  -0.797  -5.511  1.00  3.870          O  
ATOM    735  CB  PRO A  45       5.726  -1.271  -6.444  1.00  6.090          C  
ATOM    736  CG  PRO A  45       6.666  -2.287  -7.002  1.00  6.090          C  
ATOM    737  CD  PRO A  45       5.858  -3.048  -8.020  1.00  6.090          C  
ATOM    738  HA  PRO A  45       4.314  -2.614  -5.464  1.00  4.870          H  
ATOM    739 1HB  PRO A  45       5.631  -0.395  -7.103  1.00  7.310          H  
ATOM    740 2HB  PRO A  45       6.003  -0.899  -5.460  1.00  7.310          H  
ATOM    741 1HG  PRO A  45       7.537  -1.795  -7.468  1.00  7.310          H  
ATOM    742 2HG  PRO A  45       7.053  -2.932  -6.206  1.00  7.310          H  
ATOM    743 1HD  PRO A  45       5.949  -2.628  -8.981  1.00  7.310          H  
ATOM    744 2HD  PRO A  45       6.217  -4.061  -7.972  1.00  7.310          H  
ATOM    745  N   ILE A  46       2.961  -0.559  -7.687  1.00  3.850          N  
ATOM    746  CA  ILE A  46       1.846   0.360  -7.874  1.00  4.010          C  
ATOM    747  C   ILE A  46       0.512  -0.342  -7.616  1.00  3.770          C  
ATOM    748  O   ILE A  46      -0.345   0.161  -6.886  1.00  3.960          O  
ATOM    749  CB  ILE A  46       1.915   0.970  -9.262  1.00  5.550          C  
ATOM    750  CG1 ILE A  46       3.167   1.890  -9.330  1.00  5.550          C  
ATOM    751  CG2 ILE A  46       0.650   1.708  -9.564  1.00  5.550          C  
ATOM    752  CD1 ILE A  46       3.565   2.320 -10.715  1.00  5.550          C  
ATOM    753  H   ILE A  46       3.587  -0.764  -8.482  1.00  4.620          H  
ATOM    754  HA  ILE A  46       1.941   1.168  -7.153  1.00  4.810          H  
ATOM    755  HB  ILE A  46       2.049   0.202  -9.984  1.00  6.660          H  
ATOM    756 1HG1 ILE A  46       2.965   2.780  -8.731  1.00  6.660          H  
ATOM    757 2HG1 ILE A  46       4.015   1.365  -8.897  1.00  6.660          H  
ATOM    758 1HG2 ILE A  46       0.745   2.100 -10.518  1.00  6.660          H  
ATOM    759 2HG2 ILE A  46      -0.214   1.041  -9.538  1.00  6.660          H  
ATOM    760 3HG2 ILE A  46       0.506   2.512  -8.841  1.00  6.660          H  
ATOM    761 1HD1 ILE A  46       4.447   2.956 -10.659  1.00  6.660          H  
ATOM    762 2HD1 ILE A  46       3.793   1.447 -11.300  1.00  6.660          H  
ATOM    763 3HD1 ILE A  46       2.768   2.850 -11.173  1.00  6.660          H  
ATOM    764  N   HIS A  47       0.356  -1.516  -8.200  1.00  3.540          N  
ATOM    765  CA  HIS A  47      -0.828  -2.353  -8.064  1.00  3.530          C  
ATOM    766  C   HIS A  47      -1.098  -2.610  -6.580  1.00  3.340          C  
ATOM    767  O   HIS A  47      -2.235  -2.589  -6.119  1.00  3.420          O  
ATOM    768  CB  HIS A  47      -0.620  -3.681  -8.793  1.00  4.950          C  
ATOM    769  CG  HIS A  47      -1.812  -4.531  -8.824  1.00  4.950          C  
ATOM    770  ND1 HIS A  47      -2.875  -4.259  -9.643  1.00  4.950          N  
ATOM    771  CD2 HIS A  47      -2.138  -5.648  -8.133  1.00  4.950          C  
ATOM    772  CE1 HIS A  47      -3.811  -5.169  -9.467  1.00  4.950          C  
ATOM    773  NE2 HIS A  47      -3.390  -6.033  -8.553  1.00  4.950          N  
ATOM    774  H   HIS A  47       1.109  -1.836  -8.802  1.00  4.250          H  
ATOM    775  HA  HIS A  47      -1.695  -1.847  -8.497  1.00  4.240          H  
ATOM    776 1HB  HIS A  47      -0.308  -3.481  -9.820  1.00  5.940          H  
ATOM    777 2HB  HIS A  47       0.175  -4.240  -8.314  1.00  5.940          H  
ATOM    778  HD1 HIS A  47      -2.971  -3.410 -10.223  1.00  5.940          H  
ATOM    779  HD2 HIS A  47      -1.608  -6.224  -7.372  1.00  5.940          H  
ATOM    780  HE1 HIS A  47      -4.739  -5.116 -10.037  1.00  5.940          H  
ATOM    781  N   ASN A  48      -0.023  -2.821  -5.818  1.00  3.320          N  
ATOM    782  CA  ASN A  48      -0.085  -3.098  -4.383  1.00  3.510          C  
ATOM    783  C   ASN A  48      -0.489  -1.873  -3.523  1.00  3.700          C  
ATOM    784  O   ASN A  48      -0.659  -1.989  -2.302  1.00  3.990          O  
ATOM    785  CB  ASN A  48       1.248  -3.642  -3.915  1.00  4.840          C  
ATOM    786  CG  ASN A  48       1.534  -5.013  -4.463  1.00  4.840          C  
ATOM    787  OD1 ASN A  48       0.626  -5.759  -4.859  1.00  4.840          O  
ATOM    788  ND2 ASN A  48       2.794  -5.371  -4.490  1.00  4.840          N  
ATOM    789  H   ASN A  48       0.876  -2.876  -6.310  1.00  3.980          H  
ATOM    790  HA  ASN A  48      -0.846  -3.862  -4.225  1.00  4.210          H  
ATOM    791 1HB  ASN A  48       2.041  -2.965  -4.225  1.00  5.810          H  
ATOM    792 2HB  ASN A  48       1.263  -3.686  -2.830  1.00  5.810          H  
ATOM    793 1HD2 ASN A  48       3.049  -6.270  -4.842  1.00  5.810          H  
ATOM    794 2HD2 ASN A  48       3.499  -4.747  -4.153  1.00  5.810          H  
ATOM    795  N   LEU A  49      -0.609  -0.699  -4.146  1.00  3.780          N  
ATOM    796  CA  LEU A  49      -1.055   0.530  -3.499  1.00  4.270          C  
ATOM    797  C   LEU A  49      -2.508   0.764  -3.899  1.00  4.270          C  
ATOM    798  O   LEU A  49      -3.383   1.034  -3.067  1.00  4.610          O  
ATOM    799  CB  LEU A  49      -0.193   1.716  -3.953  1.00  5.780          C  
ATOM    800  CG  LEU A  49      -0.477   3.150  -3.364  1.00  5.780          C  
ATOM    801  CD1 LEU A  49      -0.207   3.165  -1.857  1.00  5.780          C  
ATOM    802  CD2 LEU A  49       0.411   4.204  -4.107  1.00  5.780          C  
ATOM    803  H   LEU A  49      -0.421  -0.654  -5.145  1.00  4.540          H  
ATOM    804  HA  LEU A  49      -0.993   0.405  -2.423  1.00  5.120          H  
ATOM    805 1HB  LEU A  49       0.780   1.449  -3.676  1.00  6.940          H  
ATOM    806 2HB  LEU A  49      -0.222   1.786  -5.033  1.00  6.940          H  
ATOM    807  HG  LEU A  49      -1.527   3.398  -3.516  1.00  6.940          H  
ATOM    808 1HD1 LEU A  49      -0.417   4.159  -1.463  1.00  6.940          H  
ATOM    809 2HD1 LEU A  49      -0.840   2.443  -1.352  1.00  6.940          H  
ATOM    810 3HD1 LEU A  49       0.836   2.924  -1.679  1.00  6.940          H  
ATOM    811 1HD2 LEU A  49       0.205   5.198  -3.714  1.00  6.940          H  
ATOM    812 2HD2 LEU A  49       1.462   3.985  -3.965  1.00  6.940          H  
ATOM    813 3HD2 LEU A  49       0.189   4.187  -5.176  1.00  6.940          H  
ATOM    814  N   LEU A  50      -2.783   0.603  -5.194  1.00  4.160          N  
ATOM    815  CA  LEU A  50      -4.102   0.817  -5.781  1.00  4.460          C  
ATOM    816  C   LEU A  50      -4.964  -0.433  -5.576  1.00  4.220          C  
ATOM    817  O   LEU A  50      -5.388  -1.099  -6.520  1.00  4.620          O  
ATOM    818  CB  LEU A  50      -3.919   1.131  -7.274  1.00  6.120          C  
ATOM    819  CG  LEU A  50      -3.534   2.612  -7.684  1.00  6.120          C  
ATOM    820  CD1 LEU A  50      -2.243   3.089  -6.976  1.00  6.120          C  
ATOM    821  CD2 LEU A  50      -3.312   2.628  -9.195  1.00  6.120          C  
ATOM    822  H   LEU A  50      -2.024   0.353  -5.832  1.00  4.990          H  
ATOM    823  HA  LEU A  50      -4.579   1.660  -5.286  1.00  5.350          H  
ATOM    824 1HB  LEU A  50      -3.128   0.473  -7.655  1.00  7.350          H  
ATOM    825 2HB  LEU A  50      -4.838   0.872  -7.801  1.00  7.350          H  
ATOM    826  HG  LEU A  50      -4.344   3.287  -7.422  1.00  7.350          H  
ATOM    827 1HD1 LEU A  50      -2.003   4.096  -7.300  1.00  7.350          H  
ATOM    828 2HD1 LEU A  50      -2.385   3.097  -5.905  1.00  7.350          H  
ATOM    829 3HD1 LEU A  50      -1.421   2.428  -7.230  1.00  7.350          H  
ATOM    830 1HD2 LEU A  50      -3.065   3.619  -9.513  1.00  7.350          H  
ATOM    831 2HD2 LEU A  50      -2.501   1.948  -9.451  1.00  7.350          H  
ATOM    832 3HD2 LEU A  50      -4.218   2.296  -9.689  1.00  7.350          H  
ATOM    833  N   MET A  51      -5.222  -0.712  -4.301  1.00  3.970          N  
ATOM    834  CA  MET A  51      -5.899  -1.912  -3.810  1.00  4.190          C  
ATOM    835  C   MET A  51      -7.403  -2.079  -4.025  1.00  3.860          C  
ATOM    836  O   MET A  51      -7.896  -3.204  -3.920  1.00  4.240          O  
ATOM    837  CB  MET A  51      -5.623  -2.059  -2.315  1.00  5.780          C  
ATOM    838  CG  MET A  51      -4.179  -2.420  -1.960  1.00  5.780          C  
ATOM    839  SD  MET A  51      -3.606  -3.957  -2.741  1.00  5.780          S  
ATOM    840  CE  MET A  51      -4.639  -5.209  -1.972  1.00  5.780          C  
ATOM    841  H   MET A  51      -4.834  -0.047  -3.630  1.00  4.760          H  
ATOM    842  HA  MET A  51      -5.431  -2.753  -4.320  1.00  5.030          H  
ATOM    843 1HB  MET A  51      -5.834  -1.108  -1.829  1.00  6.930          H  
ATOM    844 2HB  MET A  51      -6.296  -2.792  -1.885  1.00  6.930          H  
ATOM    845 1HG  MET A  51      -3.517  -1.615  -2.279  1.00  6.930          H  
ATOM    846 2HG  MET A  51      -4.083  -2.525  -0.881  1.00  6.930          H  
ATOM    847 1HE  MET A  51      -4.372  -6.189  -2.366  1.00  6.930          H  
ATOM    848 2HE  MET A  51      -4.484  -5.197  -0.893  1.00  6.930          H  
ATOM    849 3HE  MET A  51      -5.688  -5.011  -2.194  1.00  6.930          H  
ATOM    850  N   GLY A  52      -8.155  -1.002  -4.245  1.00  3.620          N  
ATOM    851  CA  GLY A  52      -9.604  -1.163  -4.353  1.00  3.720          C  
ATOM    852  C   GLY A  52     -10.080  -1.620  -5.729  1.00  2.930          C  
ATOM    853  O   GLY A  52      -9.310  -1.713  -6.686  1.00  2.780          O  
ATOM    854  H   GLY A  52      -7.740  -0.085  -4.325  1.00  4.340          H  
ATOM    855 1HA  GLY A  52      -9.938  -1.882  -3.605  1.00  4.460          H  
ATOM    856 2HA  GLY A  52     -10.083  -0.217  -4.108  1.00  4.460          H  
ATOM    857  N   ASP A  53     -11.387  -1.856  -5.828  1.00  2.980          N  
ATOM    858  CA  ASP A  53     -12.011  -2.290  -7.071  1.00  2.640          C  
ATOM    859  C   ASP A  53     -12.450  -1.109  -7.903  1.00  1.960          C  
ATOM    860  O   ASP A  53     -13.354  -0.366  -7.509  1.00  2.370          O  
ATOM    861  CB  ASP A  53     -13.230  -3.157  -6.781  1.00  3.830          C  
ATOM    862  CG  ASP A  53     -12.886  -4.504  -6.184  1.00  3.830          C  
ATOM    863  OD1 ASP A  53     -12.085  -5.210  -6.749  1.00  3.830          O  
ATOM    864  OD2 ASP A  53     -13.423  -4.812  -5.148  1.00  3.830          O  
ATOM    865  H   ASP A  53     -11.961  -1.757  -5.003  1.00  3.580          H  
ATOM    866  HA  ASP A  53     -11.285  -2.867  -7.645  1.00  3.170          H  
ATOM    867 1HB  ASP A  53     -13.896  -2.630  -6.101  1.00  4.600          H  
ATOM    868 2HB  ASP A  53     -13.779  -3.317  -7.711  1.00  4.600          H  
ATOM    869  N   THR A  54     -11.806  -0.921  -9.039  1.00  1.780          N  
ATOM    870  CA  THR A  54     -12.124   0.206  -9.883  1.00  2.130          C  
ATOM    871  C   THR A  54     -13.303  -0.129 -10.785  1.00  1.840          C  
ATOM    872  O   THR A  54     -13.643  -1.308 -10.984  1.00  1.760          O  
ATOM    873  CB  THR A  54     -10.904   0.608 -10.735  1.00  2.840          C  
ATOM    874  OG1 THR A  54     -10.564  -0.465 -11.638  1.00  2.840          O  
ATOM    875  CG2 THR A  54      -9.709   0.888  -9.821  1.00  2.840          C  
ATOM    876  H   THR A  54     -11.063  -1.555  -9.306  1.00  2.140          H  
ATOM    877  HA  THR A  54     -12.405   1.050  -9.253  1.00  2.560          H  
ATOM    878  HB  THR A  54     -11.135   1.500 -11.308  1.00  3.410          H  
ATOM    879  HG1 THR A  54      -9.868  -0.143 -12.233  1.00  3.410          H  
ATOM    880 1HG2 THR A  54      -8.847   1.174 -10.427  1.00  3.410          H  
ATOM    881 2HG2 THR A  54      -9.960   1.700  -9.141  1.00  3.410          H  
ATOM    882 3HG2 THR A  54      -9.460  -0.002  -9.240  1.00  3.410          H  
ATOM    883  N   LYS A  55     -13.893   0.912 -11.369  1.00  1.810          N  
ATOM    884  CA  LYS A  55     -14.993   0.749 -12.308  1.00  1.650          C  
ATOM    885  C   LYS A  55     -14.468   0.126 -13.592  1.00  1.510          C  
ATOM    886  O   LYS A  55     -15.167  -0.636 -14.268  1.00  1.370          O  
ATOM    887  CB  LYS A  55     -15.688   2.078 -12.550  1.00  2.370          C  
ATOM    888  CG  LYS A  55     -16.454   2.580 -11.331  1.00  2.370          C  
ATOM    889  CD  LYS A  55     -17.145   3.907 -11.593  1.00  2.370          C  
ATOM    890  CE  LYS A  55     -17.904   4.383 -10.355  1.00  2.370          C  
ATOM    891  NZ  LYS A  55     -18.571   5.690 -10.584  1.00  2.370          N  
ATOM    892  H   LYS A  55     -13.552   1.843 -11.160  1.00  2.170          H  
ATOM    893  HA  LYS A  55     -15.721   0.061 -11.879  1.00  1.980          H  
ATOM    894 1HB  LYS A  55     -14.964   2.831 -12.872  1.00  2.850          H  
ATOM    895 2HB  LYS A  55     -16.423   1.949 -13.335  1.00  2.850          H  
ATOM    896 1HG  LYS A  55     -17.209   1.837 -11.065  1.00  2.850          H  
ATOM    897 2HG  LYS A  55     -15.771   2.686 -10.491  1.00  2.850          H  
ATOM    898 1HD  LYS A  55     -16.410   4.659 -11.879  1.00  2.850          H  
ATOM    899 2HD  LYS A  55     -17.858   3.785 -12.414  1.00  2.850          H  
ATOM    900 1HE  LYS A  55     -18.660   3.638 -10.094  1.00  2.850          H  
ATOM    901 2HE  LYS A  55     -17.206   4.483  -9.523  1.00  2.850          H  
ATOM    902 1HZ  LYS A  55     -19.067   5.972  -9.749  1.00  2.850          H  
ATOM    903 2HZ  LYS A  55     -17.884   6.391 -10.821  1.00  2.850          H  
ATOM    904 3HZ  LYS A  55     -19.222   5.583 -11.346  1.00  2.850          H  
ATOM    905  N   GLU A  56     -13.233   0.485 -13.935  1.00  1.600          N  
ATOM    906  CA  GLU A  56     -12.563  -0.019 -15.108  1.00  1.600          C  
ATOM    907  C   GLU A  56     -12.396  -1.547 -15.023  1.00  1.510          C  
ATOM    908  O   GLU A  56     -12.552  -2.249 -16.024  1.00  1.440          O  
ATOM    909  CB  GLU A  56     -11.218   0.696 -15.249  1.00  2.240          C  
ATOM    910  CG  GLU A  56     -11.332   2.185 -15.572  1.00  2.240          C  
ATOM    911  CD  GLU A  56     -11.595   3.101 -14.384  1.00  2.240          C  
ATOM    912  OE1 GLU A  56     -11.914   2.612 -13.326  1.00  2.240          O  
ATOM    913  OE2 GLU A  56     -11.375   4.277 -14.509  1.00  2.240          O  
ATOM    914  H   GLU A  56     -12.740   1.164 -13.355  1.00  1.920          H  
ATOM    915  HA  GLU A  56     -13.173   0.222 -15.978  1.00  1.920          H  
ATOM    916 1HB  GLU A  56     -10.644   0.587 -14.330  1.00  2.690          H  
ATOM    917 2HB  GLU A  56     -10.643   0.252 -16.046  1.00  2.690          H  
ATOM    918 1HG  GLU A  56     -10.414   2.497 -16.042  1.00  2.690          H  
ATOM    919 2HG  GLU A  56     -12.120   2.299 -16.300  1.00  2.690          H  
ATOM    920  N   GLN A  57     -12.100  -2.084 -13.828  1.00  1.580          N  
ATOM    921  CA  GLN A  57     -11.968  -3.536 -13.715  1.00  1.590          C  
ATOM    922  C   GLN A  57     -13.320  -4.186 -13.920  1.00  1.420          C  
ATOM    923  O   GLN A  57     -13.423  -5.216 -14.590  1.00  1.390          O  
ATOM    924  CB  GLN A  57     -11.416  -3.957 -12.352  1.00  2.220          C  
ATOM    925  CG  GLN A  57     -11.127  -5.485 -12.202  1.00  2.220          C  
ATOM    926  CD  GLN A  57     -10.005  -6.006 -13.106  1.00  2.220          C  
ATOM    927  OE1 GLN A  57      -8.902  -5.460 -13.066  1.00  2.220          O  
ATOM    928  NE2 GLN A  57     -10.253  -7.059 -13.888  1.00  2.220          N  
ATOM    929  H   GLN A  57     -11.955  -1.479 -13.019  1.00  1.900          H  
ATOM    930  HA  GLN A  57     -11.304  -3.897 -14.497  1.00  1.910          H  
ATOM    931 1HB  GLN A  57     -10.489  -3.418 -12.160  1.00  2.670          H  
ATOM    932 2HB  GLN A  57     -12.125  -3.667 -11.572  1.00  2.670          H  
ATOM    933 1HG  GLN A  57     -10.845  -5.678 -11.169  1.00  2.670          H  
ATOM    934 2HG  GLN A  57     -12.029  -6.038 -12.445  1.00  2.670          H  
ATOM    935 1HE2 GLN A  57      -9.528  -7.427 -14.471  1.00  2.670          H  
ATOM    936 2HE2 GLN A  57     -11.170  -7.511 -13.909  1.00  2.670          H  
ATOM    937  N   ARG A  58     -14.365  -3.576 -13.358  1.00  1.350          N  
ATOM    938  CA  ARG A  58     -15.705  -4.122 -13.482  1.00  1.250          C  
ATOM    939  C   ARG A  58     -16.193  -4.148 -14.937  1.00  1.040          C  
ATOM    940  O   ARG A  58     -16.767  -5.154 -15.380  1.00  0.960          O  
ATOM    941  CB  ARG A  58     -16.658  -3.319 -12.621  1.00  1.790          C  
ATOM    942  CG  ARG A  58     -16.455  -3.500 -11.124  1.00  1.790          C  
ATOM    943  CD  ARG A  58     -17.296  -2.571 -10.324  1.00  1.790          C  
ATOM    944  NE  ARG A  58     -17.086  -2.766  -8.895  1.00  1.790          N  
ATOM    945  CZ  ARG A  58     -17.416  -1.888  -7.920  1.00  1.790          C  
ATOM    946  NH1 ARG A  58     -17.985  -0.718  -8.193  1.00  1.790          N  
ATOM    947  NH2 ARG A  58     -17.167  -2.213  -6.658  1.00  1.790          N  
ATOM    948  H   ARG A  58     -14.203  -2.743 -12.780  1.00  1.620          H  
ATOM    949  HA  ARG A  58     -15.688  -5.145 -13.108  1.00  1.500          H  
ATOM    950 1HB  ARG A  58     -16.585  -2.259 -12.855  1.00  2.150          H  
ATOM    951 2HB  ARG A  58     -17.666  -3.632 -12.842  1.00  2.150          H  
ATOM    952 1HG  ARG A  58     -16.711  -4.519 -10.845  1.00  2.150          H  
ATOM    953 2HG  ARG A  58     -15.410  -3.306 -10.873  1.00  2.150          H  
ATOM    954 1HD  ARG A  58     -17.027  -1.546 -10.575  1.00  2.150          H  
ATOM    955 2HD  ARG A  58     -18.350  -2.736 -10.550  1.00  2.150          H  
ATOM    956  HE  ARG A  58     -16.657  -3.637  -8.608  1.00  2.150          H  
ATOM    957 1HH1 ARG A  58     -18.223  -0.430  -9.159  1.00  2.150          H  
ATOM    958 2HH1 ARG A  58     -18.217  -0.089  -7.444  1.00  2.150          H  
ATOM    959 1HH2 ARG A  58     -16.763  -3.115  -6.435  1.00  2.150          H  
ATOM    960 2HH2 ARG A  58     -17.402  -1.575  -5.914  1.00  2.150          H  
ATOM    961  N   ILE A  59     -15.905  -3.079 -15.706  1.00  1.010          N  
ATOM    962  CA  ILE A  59     -16.362  -3.073 -17.090  1.00  0.920          C  
ATOM    963  C   ILE A  59     -15.561  -4.098 -17.872  1.00  0.880          C  
ATOM    964  O   ILE A  59     -16.118  -4.779 -18.734  1.00  0.810          O  
ATOM    965  CB  ILE A  59     -16.290  -1.654 -17.744  1.00  1.320          C  
ATOM    966  CG1 ILE A  59     -17.191  -1.611 -18.976  1.00  1.320          C  
ATOM    967  CG2 ILE A  59     -14.873  -1.310 -18.197  1.00  1.320          C  
ATOM    968  CD1 ILE A  59     -17.569  -0.183 -19.426  1.00  1.320          C  
ATOM    969  H   ILE A  59     -15.457  -2.260 -15.286  1.00  1.210          H  
ATOM    970  HA  ILE A  59     -17.401  -3.378 -17.107  1.00  1.100          H  
ATOM    971  HB  ILE A  59     -16.632  -0.908 -17.020  1.00  1.590          H  
ATOM    972 1HG1 ILE A  59     -16.697  -2.114 -19.809  1.00  1.590          H  
ATOM    973 2HG1 ILE A  59     -18.054  -2.159 -18.751  1.00  1.590          H  
ATOM    974 1HG2 ILE A  59     -14.859  -0.344 -18.628  1.00  1.590          H  
ATOM    975 2HG2 ILE A  59     -14.236  -1.319 -17.359  1.00  1.590          H  
ATOM    976 3HG2 ILE A  59     -14.516  -2.017 -18.937  1.00  1.590          H  
ATOM    977 1HD1 ILE A  59     -18.239  -0.243 -20.275  1.00  1.590          H  
ATOM    978 2HD1 ILE A  59     -18.083   0.339 -18.621  1.00  1.590          H  
ATOM    979 3HD1 ILE A  59     -16.692   0.386 -19.702  1.00  1.590          H  
ATOM    980  N   LEU A  60     -14.274  -4.266 -17.555  1.00  1.000          N  
ATOM    981  CA  LEU A  60     -13.489  -5.264 -18.243  1.00  1.060          C  
ATOM    982  C   LEU A  60     -14.030  -6.656 -18.003  1.00  1.000          C  
ATOM    983  O   LEU A  60     -14.189  -7.423 -18.955  1.00  1.000          O  
ATOM    984  CB  LEU A  60     -12.024  -5.208 -17.798  1.00  1.460          C  
ATOM    985  CG  LEU A  60     -11.057  -6.262 -18.429  1.00  1.460          C  
ATOM    986  CD1 LEU A  60     -11.018  -6.091 -19.932  1.00  1.460          C  
ATOM    987  CD2 LEU A  60      -9.653  -6.082 -17.850  1.00  1.460          C  
ATOM    988  H   LEU A  60     -13.822  -3.654 -16.866  1.00  1.200          H  
ATOM    989  HA  LEU A  60     -13.549  -5.063 -19.297  1.00  1.270          H  
ATOM    990 1HB  LEU A  60     -11.650  -4.222 -18.026  1.00  1.750          H  
ATOM    991 2HB  LEU A  60     -11.989  -5.334 -16.714  1.00  1.750          H  
ATOM    992  HG  LEU A  60     -11.409  -7.262 -18.201  1.00  1.750          H  
ATOM    993 1HD1 LEU A  60     -10.332  -6.819 -20.364  1.00  1.750          H  
ATOM    994 2HD1 LEU A  60     -11.998  -6.235 -20.368  1.00  1.750          H  
ATOM    995 3HD1 LEU A  60     -10.671  -5.099 -20.148  1.00  1.750          H  
ATOM    996 1HD2 LEU A  60      -8.981  -6.824 -18.289  1.00  1.750          H  
ATOM    997 2HD2 LEU A  60      -9.281  -5.098 -18.085  1.00  1.750          H  
ATOM    998 3HD2 LEU A  60      -9.684  -6.212 -16.770  1.00  1.750          H  
ATOM    999  N   ASN A  61     -14.347  -6.979 -16.744  1.00  1.020          N  
ATOM   1000  CA  ASN A  61     -14.818  -8.312 -16.416  1.00  1.060          C  
ATOM   1001  C   ASN A  61     -16.095  -8.624 -17.193  1.00  0.940          C  
ATOM   1002  O   ASN A  61     -16.248  -9.725 -17.743  1.00  0.940          O  
ATOM   1003  CB  ASN A  61     -15.098  -8.397 -14.928  1.00  1.470          C  
ATOM   1004  CG  ASN A  61     -13.851  -8.324 -14.070  1.00  1.470          C  
ATOM   1005  OD1 ASN A  61     -12.713  -8.522 -14.522  1.00  1.470          O  
ATOM   1006  ND2 ASN A  61     -14.057  -8.042 -12.811  1.00  1.470          N  
ATOM   1007  H   ASN A  61     -14.187  -6.296 -15.996  1.00  1.220          H  
ATOM   1008  HA  ASN A  61     -14.057  -9.037 -16.702  1.00  1.270          H  
ATOM   1009 1HB  ASN A  61     -15.758  -7.575 -14.645  1.00  1.760          H  
ATOM   1010 2HB  ASN A  61     -15.623  -9.326 -14.711  1.00  1.760          H  
ATOM   1011 1HD2 ASN A  61     -13.286  -7.980 -12.179  1.00  1.760          H  
ATOM   1012 2HD2 ASN A  61     -14.985  -7.891 -12.477  1.00  1.760          H  
ATOM   1013  N   HIS A  62     -16.991  -7.631 -17.277  1.00  0.870          N  
ATOM   1014  CA  HIS A  62     -18.248  -7.775 -17.992  1.00  0.810          C  
ATOM   1015  C   HIS A  62     -18.021  -8.076 -19.451  1.00  0.770          C  
ATOM   1016  O   HIS A  62     -18.551  -9.051 -19.991  1.00  0.800          O  
ATOM   1017  CB  HIS A  62     -19.070  -6.485 -17.937  1.00  1.160          C  
ATOM   1018  CG  HIS A  62     -20.387  -6.559 -18.691  1.00  1.160          C  
ATOM   1019  ND1 HIS A  62     -21.534  -7.084 -18.136  1.00  1.160          N  
ATOM   1020  CD2 HIS A  62     -20.719  -6.191 -19.960  1.00  1.160          C  
ATOM   1021  CE1 HIS A  62     -22.520  -7.012 -19.023  1.00  1.160          C  
ATOM   1022  NE2 HIS A  62     -22.048  -6.476 -20.129  1.00  1.160          N  
ATOM   1023  H   HIS A  62     -16.810  -6.754 -16.774  1.00  1.040          H  
ATOM   1024  HA  HIS A  62     -18.829  -8.586 -17.559  1.00  0.970          H  
ATOM   1025 1HB  HIS A  62     -19.274  -6.237 -16.896  1.00  1.390          H  
ATOM   1026 2HB  HIS A  62     -18.492  -5.661 -18.349  1.00  1.390          H  
ATOM   1027  HD2 HIS A  62     -20.055  -5.743 -20.702  1.00  1.390          H  
ATOM   1028  HE1 HIS A  62     -23.546  -7.348 -18.868  1.00  1.390          H  
ATOM   1029  HE2 HIS A  62     -22.581  -6.305 -20.968  1.00  1.390          H  
ATOM   1030  N   VAL A  63     -17.214  -7.238 -20.084  1.00  0.760          N  
ATOM   1031  CA  VAL A  63     -16.970  -7.330 -21.503  1.00  0.800          C  
ATOM   1032  C   VAL A  63     -16.296  -8.623 -21.888  1.00  0.810          C  
ATOM   1033  O   VAL A  63     -16.661  -9.229 -22.888  1.00  0.830          O  
ATOM   1034  CB  VAL A  63     -16.162  -6.123 -21.942  1.00  1.100          C  
ATOM   1035  CG1 VAL A  63     -15.698  -6.255 -23.405  1.00  1.100          C  
ATOM   1036  CG2 VAL A  63     -17.043  -4.916 -21.751  1.00  1.100          C  
ATOM   1037  H   VAL A  63     -16.779  -6.477 -19.551  1.00  0.910          H  
ATOM   1038  HA  VAL A  63     -17.929  -7.288 -22.007  1.00  0.960          H  
ATOM   1039  HB  VAL A  63     -15.276  -6.034 -21.308  1.00  1.320          H  
ATOM   1040 1HG1 VAL A  63     -15.159  -5.370 -23.670  1.00  1.320          H  
ATOM   1041 2HG1 VAL A  63     -15.053  -7.123 -23.526  1.00  1.320          H  
ATOM   1042 3HG1 VAL A  63     -16.536  -6.354 -24.057  1.00  1.320          H  
ATOM   1043 1HG2 VAL A  63     -16.507  -4.058 -22.009  1.00  1.320          H  
ATOM   1044 2HG2 VAL A  63     -17.899  -5.016 -22.371  1.00  1.320          H  
ATOM   1045 3HG2 VAL A  63     -17.368  -4.826 -20.732  1.00  1.320          H  
ATOM   1046  N   LEU A  64     -15.313  -9.068 -21.120  1.00  0.840          N  
ATOM   1047  CA  LEU A  64     -14.641 -10.305 -21.471  1.00  0.900          C  
ATOM   1048  C   LEU A  64     -15.616 -11.485 -21.468  1.00  0.900          C  
ATOM   1049  O   LEU A  64     -15.465 -12.411 -22.266  1.00  1.000          O  
ATOM   1050  CB  LEU A  64     -13.473 -10.565 -20.513  1.00  1.240          C  
ATOM   1051  CG  LEU A  64     -12.258  -9.586 -20.605  1.00  1.240          C  
ATOM   1052  CD1 LEU A  64     -11.288  -9.900 -19.478  1.00  1.240          C  
ATOM   1053  CD2 LEU A  64     -11.559  -9.700 -21.948  1.00  1.240          C  
ATOM   1054  H   LEU A  64     -15.014  -8.529 -20.301  1.00  1.010          H  
ATOM   1055  HA  LEU A  64     -14.266 -10.211 -22.484  1.00  1.080          H  
ATOM   1056 1HB  LEU A  64     -13.863 -10.498 -19.492  1.00  1.480          H  
ATOM   1057 2HB  LEU A  64     -13.109 -11.577 -20.676  1.00  1.480          H  
ATOM   1058  HG  LEU A  64     -12.609  -8.571 -20.478  1.00  1.480          H  
ATOM   1059 1HD1 LEU A  64     -10.445  -9.211 -19.519  1.00  1.480          H  
ATOM   1060 2HD1 LEU A  64     -11.798  -9.791 -18.520  1.00  1.480          H  
ATOM   1061 3HD1 LEU A  64     -10.923 -10.919 -19.584  1.00  1.480          H  
ATOM   1062 1HD2 LEU A  64     -10.720  -9.003 -21.964  1.00  1.480          H  
ATOM   1063 2HD2 LEU A  64     -11.195 -10.719 -22.079  1.00  1.480          H  
ATOM   1064 3HD2 LEU A  64     -12.232  -9.453 -22.758  1.00  1.480          H  
ATOM   1065  N   GLN A  65     -16.623 -11.466 -20.583  1.00  0.860          N  
ATOM   1066  CA  GLN A  65     -17.599 -12.550 -20.554  1.00  0.900          C  
ATOM   1067  C   GLN A  65     -18.768 -12.334 -21.536  1.00  0.840          C  
ATOM   1068  O   GLN A  65     -19.423 -13.299 -21.939  1.00  0.890          O  
ATOM   1069  CB  GLN A  65     -18.154 -12.720 -19.138  1.00  1.240          C  
ATOM   1070  CG  GLN A  65     -17.121 -13.132 -18.106  1.00  1.240          C  
ATOM   1071  CD  GLN A  65     -16.488 -14.461 -18.439  1.00  1.240          C  
ATOM   1072  OE1 GLN A  65     -17.188 -15.444 -18.692  1.00  1.240          O  
ATOM   1073  NE2 GLN A  65     -15.166 -14.504 -18.443  1.00  1.240          N  
ATOM   1074  H   GLN A  65     -16.712 -10.698 -19.907  1.00  1.030          H  
ATOM   1075  HA  GLN A  65     -17.095 -13.469 -20.846  1.00  1.080          H  
ATOM   1076 1HB  GLN A  65     -18.580 -11.768 -18.812  1.00  1.490          H  
ATOM   1077 2HB  GLN A  65     -18.957 -13.454 -19.144  1.00  1.490          H  
ATOM   1078 1HG  GLN A  65     -16.334 -12.377 -18.076  1.00  1.490          H  
ATOM   1079 2HG  GLN A  65     -17.600 -13.210 -17.132  1.00  1.490          H  
ATOM   1080 1HE2 GLN A  65     -14.691 -15.358 -18.660  1.00  1.490          H  
ATOM   1081 2HE2 GLN A  65     -14.642 -13.681 -18.223  1.00  1.490          H  
ATOM   1082  N   HIS A  66     -19.022 -11.078 -21.932  1.00  0.760          N  
ATOM   1083  CA  HIS A  66     -20.137 -10.722 -22.811  1.00  0.750          C  
ATOM   1084  C   HIS A  66     -19.752 -10.266 -24.224  1.00  0.780          C  
ATOM   1085  O   HIS A  66     -20.546  -9.597 -24.886  1.00  0.910          O  
ATOM   1086  CB  HIS A  66     -20.995  -9.633 -22.164  1.00  1.050          C  
ATOM   1087  CG  HIS A  66     -21.681 -10.082 -20.919  1.00  1.050          C  
ATOM   1088  ND1 HIS A  66     -21.051 -10.124 -19.706  1.00  1.050          N  
ATOM   1089  CD2 HIS A  66     -22.948 -10.503 -20.704  1.00  1.050          C  
ATOM   1090  CE1 HIS A  66     -21.893 -10.553 -18.787  1.00  1.050          C  
ATOM   1091  NE2 HIS A  66     -23.060 -10.792 -19.365  1.00  1.050          N  
ATOM   1092  H   HIS A  66     -18.470 -10.311 -21.547  1.00  0.910          H  
ATOM   1093  HA  HIS A  66     -20.771 -11.598 -22.928  1.00  0.900          H  
ATOM   1094 1HB  HIS A  66     -20.363  -8.778 -21.915  1.00  1.260          H  
ATOM   1095 2HB  HIS A  66     -21.751  -9.290 -22.864  1.00  1.260          H  
ATOM   1096  HD1 HIS A  66     -20.081  -9.852 -19.538  1.00  1.260          H  
ATOM   1097  HD2 HIS A  66     -23.803 -10.633 -21.365  1.00  1.260          H  
ATOM   1098  HE1 HIS A  66     -21.572 -10.650 -17.751  1.00  1.260          H  
ATOM   1099  N   ALA A  67     -18.568 -10.639 -24.697  1.00  0.900          N  
ATOM   1100  CA  ALA A  67     -18.120 -10.284 -26.045  1.00  0.950          C  
ATOM   1101  C   ALA A  67     -17.390 -11.469 -26.656  1.00  1.080          C  
ATOM   1102  O   ALA A  67     -16.728 -12.229 -25.954  1.00  1.130          O  
ATOM   1103  CB  ALA A  67     -17.202  -9.071 -26.027  1.00  1.310          C  
ATOM   1104  H   ALA A  67     -17.958 -11.179 -24.089  1.00  1.080          H  
ATOM   1105  HA  ALA A  67     -18.995 -10.064 -26.656  1.00  1.140          H  
ATOM   1106 1HB  ALA A  67     -16.897  -8.841 -27.047  1.00  1.570          H  
ATOM   1107 2HB  ALA A  67     -17.724  -8.231 -25.606  1.00  1.570          H  
ATOM   1108 3HB  ALA A  67     -16.324  -9.289 -25.425  1.00  1.570          H  
ATOM   1109  N   GLU A  68     -17.486 -11.609 -27.974  1.00  1.170          N  
ATOM   1110  CA  GLU A  68     -16.813 -12.701 -28.672  1.00  1.330          C  
ATOM   1111  C   GLU A  68     -15.404 -12.314 -29.135  1.00  1.360          C  
ATOM   1112  O   GLU A  68     -15.281 -11.440 -29.999  1.00  1.310          O  
ATOM   1113  CB  GLU A  68     -17.639 -13.138 -29.880  1.00  1.800          C  
ATOM   1114  CG  GLU A  68     -17.046 -14.313 -30.653  1.00  1.800          C  
ATOM   1115  CD  GLU A  68     -17.913 -14.767 -31.795  1.00  1.800          C  
ATOM   1116  OE1 GLU A  68     -18.961 -14.199 -31.984  1.00  1.800          O  
ATOM   1117  OE2 GLU A  68     -17.534 -15.691 -32.472  1.00  1.800          O  
ATOM   1118  H   GLU A  68     -18.048 -10.936 -28.496  1.00  1.400          H  
ATOM   1119  HA  GLU A  68     -16.789 -13.549 -28.005  1.00  1.600          H  
ATOM   1120 1HB  GLU A  68     -18.642 -13.418 -29.556  1.00  2.160          H  
ATOM   1121 2HB  GLU A  68     -17.740 -12.298 -30.571  1.00  2.160          H  
ATOM   1122 1HG  GLU A  68     -16.073 -14.022 -31.055  1.00  2.160          H  
ATOM   1123 2HG  GLU A  68     -16.888 -15.143 -29.966  1.00  2.160          H  
ATOM   1124  N   PRO A  69     -14.331 -12.963 -28.630  1.00  1.490          N  
ATOM   1125  CA  PRO A  69     -12.956 -12.670 -28.969  1.00  1.590          C  
ATOM   1126  C   PRO A  69     -12.762 -12.738 -30.464  1.00  1.680          C  
ATOM   1127  O   PRO A  69     -13.265 -13.653 -31.121  1.00  1.780          O  
ATOM   1128  CB  PRO A  69     -12.177 -13.785 -28.267  1.00  2.390          C  
ATOM   1129  CG  PRO A  69     -13.049 -14.181 -27.106  1.00  2.390          C  
ATOM   1130  CD  PRO A  69     -14.469 -14.058 -27.631  1.00  2.390          C  
ATOM   1131  HA  PRO A  69     -12.689 -11.674 -28.580  1.00  1.910          H  
ATOM   1132 1HB  PRO A  69     -12.003 -14.613 -28.970  1.00  2.860          H  
ATOM   1133 2HB  PRO A  69     -11.190 -13.415 -27.967  1.00  2.860          H  
ATOM   1134 1HG  PRO A  69     -12.805 -15.203 -26.775  1.00  2.860          H  
ATOM   1135 2HG  PRO A  69     -12.860 -13.515 -26.246  1.00  2.860          H  
ATOM   1136 1HD  PRO A  69     -14.808 -14.990 -28.111  1.00  2.860          H  
ATOM   1137 2HD  PRO A  69     -15.084 -13.766 -26.776  1.00  2.860          H  
ATOM   1138  N   GLY A  70     -12.013 -11.794 -30.988  1.00  1.680          N  
ATOM   1139  CA  GLY A  70     -11.731 -11.708 -32.408  1.00  1.780          C  
ATOM   1140  C   GLY A  70     -12.644 -10.702 -33.106  1.00  1.700          C  
ATOM   1141  O   GLY A  70     -12.328 -10.232 -34.204  1.00  1.810          O  
ATOM   1142  H   GLY A  70     -11.633 -11.080 -30.358  1.00  2.020          H  
ATOM   1143 1HA  GLY A  70     -10.694 -11.404 -32.545  1.00  2.140          H  
ATOM   1144 2HA  GLY A  70     -11.845 -12.689 -32.864  1.00  2.140          H  
ATOM   1145  N   ASN A  71     -13.798 -10.394 -32.501  1.00  1.560          N  
ATOM   1146  CA  ASN A  71     -14.712  -9.441 -33.096  1.00  1.510          C  
ATOM   1147  C   ASN A  71     -14.620  -8.106 -32.346  1.00  1.370          C  
ATOM   1148  O   ASN A  71     -15.280  -7.899 -31.320  1.00  1.250          O  
ATOM   1149  CB  ASN A  71     -16.120 -10.012 -33.111  1.00  2.130          C  
ATOM   1150  CG  ASN A  71     -17.100  -9.148 -33.835  1.00  2.130          C  
ATOM   1151  OD1 ASN A  71     -16.777  -8.004 -34.173  1.00  2.130          O  
ATOM   1152  ND2 ASN A  71     -18.282  -9.659 -34.089  1.00  2.130          N  
ATOM   1153  H   ASN A  71     -14.053 -10.814 -31.597  1.00  1.870          H  
ATOM   1154  HA  ASN A  71     -14.409  -9.256 -34.126  1.00  1.810          H  
ATOM   1155 1HB  ASN A  71     -16.100 -10.989 -33.591  1.00  2.560          H  
ATOM   1156 2HB  ASN A  71     -16.452 -10.174 -32.092  1.00  2.560          H  
ATOM   1157 1HD2 ASN A  71     -18.973  -9.120 -34.578  1.00  2.560          H  
ATOM   1158 2HD2 ASN A  71     -18.495 -10.592 -33.794  1.00  2.560          H  
ATOM   1159  N   ALA A  72     -13.861  -7.153 -32.898  1.00  1.420          N  
ATOM   1160  CA  ALA A  72     -13.651  -5.876 -32.218  1.00  1.340          C  
ATOM   1161  C   ALA A  72     -14.985  -5.176 -31.959  1.00  1.250          C  
ATOM   1162  O   ALA A  72     -15.162  -4.523 -30.925  1.00  1.160          O  
ATOM   1163  CB  ALA A  72     -12.724  -5.009 -33.050  1.00  1.910          C  
ATOM   1164  H   ALA A  72     -13.362  -7.358 -33.756  1.00  1.700          H  
ATOM   1165  HA  ALA A  72     -13.195  -6.075 -31.257  1.00  1.610          H  
ATOM   1166 1HB  ALA A  72     -12.539  -4.075 -32.543  1.00  2.290          H  
ATOM   1167 2HB  ALA A  72     -11.783  -5.536 -33.194  1.00  2.290          H  
ATOM   1168 3HB  ALA A  72     -13.177  -4.814 -34.012  1.00  2.290          H  
ATOM   1169  N   GLN A  73     -15.930  -5.339 -32.883  1.00  1.310          N  
ATOM   1170  CA  GLN A  73     -17.249  -4.747 -32.750  1.00  1.270          C  
ATOM   1171  C   GLN A  73     -18.016  -5.339 -31.571  1.00  1.160          C  
ATOM   1172  O   GLN A  73     -18.788  -4.629 -30.926  1.00  1.090          O  
ATOM   1173  CB  GLN A  73     -18.039  -4.926 -34.047  1.00  1.790          C  
ATOM   1174  CG  GLN A  73     -19.413  -4.275 -34.093  1.00  1.790          C  
ATOM   1175  CD  GLN A  73     -19.385  -2.780 -33.963  1.00  1.790          C  
ATOM   1176  OE1 GLN A  73     -18.449  -2.104 -34.415  1.00  1.790          O  
ATOM   1177  NE2 GLN A  73     -20.443  -2.244 -33.363  1.00  1.790          N  
ATOM   1178  H   GLN A  73     -15.722  -5.885 -33.713  1.00  1.570          H  
ATOM   1179  HA  GLN A  73     -17.124  -3.684 -32.573  1.00  1.520          H  
ATOM   1180 1HB  GLN A  73     -17.456  -4.549 -34.880  1.00  2.150          H  
ATOM   1181 2HB  GLN A  73     -18.201  -5.977 -34.220  1.00  2.150          H  
ATOM   1182 1HG  GLN A  73     -19.883  -4.519 -35.044  1.00  2.150          H  
ATOM   1183 2HG  GLN A  73     -20.024  -4.669 -33.277  1.00  2.150          H  
ATOM   1184 1HE2 GLN A  73     -20.514  -1.249 -33.242  1.00  2.150          H  
ATOM   1185 2HE2 GLN A  73     -21.208  -2.858 -33.021  1.00  2.150          H  
ATOM   1186  N   SER A  74     -17.829  -6.639 -31.295  1.00  1.160          N  
ATOM   1187  CA  SER A  74     -18.527  -7.307 -30.203  1.00  1.100          C  
ATOM   1188  C   SER A  74     -18.081  -6.669 -28.905  1.00  0.960          C  
ATOM   1189  O   SER A  74     -18.895  -6.381 -28.019  1.00  0.880          O  
ATOM   1190  CB  SER A  74     -18.247  -8.797 -30.203  1.00  1.560          C  
ATOM   1191  OG  SER A  74     -18.938  -9.446 -29.175  1.00  1.560          O  
ATOM   1192  H   SER A  74     -17.136  -7.181 -31.809  1.00  1.390          H  
ATOM   1193  HA  SER A  74     -19.602  -7.145 -30.320  1.00  1.320          H  
ATOM   1194 1HB  SER A  74     -18.530  -9.221 -31.158  1.00  1.880          H  
ATOM   1195 2HB  SER A  74     -17.178  -8.963 -30.073  1.00  1.880          H  
ATOM   1196  HG  SER A  74     -19.864  -9.463 -29.456  1.00  1.880          H  
ATOM   1197  N   VAL A  75     -16.769  -6.430 -28.819  1.00  0.970          N  
ATOM   1198  CA  VAL A  75     -16.177  -5.805 -27.650  1.00  0.900          C  
ATOM   1199  C   VAL A  75     -16.768  -4.414 -27.444  1.00  0.850          C  
ATOM   1200  O   VAL A  75     -17.158  -4.079 -26.326  1.00  0.770          O  
ATOM   1201  CB  VAL A  75     -14.636  -5.738 -27.793  1.00  1.290          C  
ATOM   1202  CG1 VAL A  75     -14.014  -4.892 -26.689  1.00  1.290          C  
ATOM   1203  CG2 VAL A  75     -14.077  -7.159 -27.741  1.00  1.290          C  
ATOM   1204  H   VAL A  75     -16.190  -6.748 -29.607  1.00  1.160          H  
ATOM   1205  HA  VAL A  75     -16.414  -6.405 -26.775  1.00  1.080          H  
ATOM   1206  HB  VAL A  75     -14.377  -5.275 -28.737  1.00  1.550          H  
ATOM   1207 1HG1 VAL A  75     -12.936  -4.866 -26.823  1.00  1.550          H  
ATOM   1208 2HG1 VAL A  75     -14.398  -3.877 -26.729  1.00  1.550          H  
ATOM   1209 3HG1 VAL A  75     -14.241  -5.324 -25.732  1.00  1.550          H  
ATOM   1210 1HG2 VAL A  75     -13.004  -7.129 -27.832  1.00  1.550          H  
ATOM   1211 2HG2 VAL A  75     -14.339  -7.612 -26.787  1.00  1.550          H  
ATOM   1212 3HG2 VAL A  75     -14.501  -7.756 -28.555  1.00  1.550          H  
ATOM   1213  N   LEU A  76     -16.870  -3.612 -28.509  1.00  0.920          N  
ATOM   1214  CA  LEU A  76     -17.440  -2.278 -28.342  1.00  0.920          C  
ATOM   1215  C   LEU A  76     -18.887  -2.334 -27.849  1.00  0.910          C  
ATOM   1216  O   LEU A  76     -19.288  -1.579 -26.956  1.00  0.900          O  
ATOM   1217  CB  LEU A  76     -17.439  -1.532 -29.690  1.00  1.290          C  
ATOM   1218  CG  LEU A  76     -16.079  -1.112 -30.273  1.00  1.290          C  
ATOM   1219  CD1 LEU A  76     -16.267  -0.612 -31.705  1.00  1.290          C  
ATOM   1220  CD2 LEU A  76     -15.484  -0.005 -29.446  1.00  1.290          C  
ATOM   1221  H   LEU A  76     -16.505  -3.925 -29.416  1.00  1.100          H  
ATOM   1222  HA  LEU A  76     -16.852  -1.741 -27.606  1.00  1.100          H  
ATOM   1223 1HB  LEU A  76     -17.920  -2.176 -30.428  1.00  1.550          H  
ATOM   1224 2HB  LEU A  76     -18.046  -0.634 -29.588  1.00  1.550          H  
ATOM   1225  HG  LEU A  76     -15.412  -1.968 -30.287  1.00  1.550          H  
ATOM   1226 1HD1 LEU A  76     -15.312  -0.328 -32.101  1.00  1.550          H  
ATOM   1227 2HD1 LEU A  76     -16.692  -1.397 -32.323  1.00  1.550          H  
ATOM   1228 3HD1 LEU A  76     -16.935   0.249 -31.710  1.00  1.550          H  
ATOM   1229 1HD2 LEU A  76     -14.555   0.286 -29.871  1.00  1.550          H  
ATOM   1230 2HD2 LEU A  76     -16.146   0.840 -29.461  1.00  1.550          H  
ATOM   1231 3HD2 LEU A  76     -15.317  -0.321 -28.420  1.00  1.550          H  
ATOM   1232  N   GLU A  77     -19.685  -3.241 -28.396  1.00  0.940          N  
ATOM   1233  CA  GLU A  77     -21.075  -3.304 -27.981  1.00  0.950          C  
ATOM   1234  C   GLU A  77     -21.213  -3.695 -26.512  1.00  0.870          C  
ATOM   1235  O   GLU A  77     -22.029  -3.113 -25.780  1.00  0.880          O  
ATOM   1236  CB  GLU A  77     -21.816  -4.275 -28.889  1.00  1.330          C  
ATOM   1237  CG  GLU A  77     -21.949  -3.742 -30.308  1.00  1.330          C  
ATOM   1238  CD  GLU A  77     -22.506  -4.714 -31.271  1.00  1.330          C  
ATOM   1239  OE1 GLU A  77     -22.805  -5.819 -30.873  1.00  1.330          O  
ATOM   1240  OE2 GLU A  77     -22.580  -4.364 -32.434  1.00  1.330          O  
ATOM   1241  H   GLU A  77     -19.340  -3.847 -29.151  1.00  1.130          H  
ATOM   1242  HA  GLU A  77     -21.513  -2.314 -28.110  1.00  1.140          H  
ATOM   1243 1HB  GLU A  77     -21.273  -5.223 -28.929  1.00  1.590          H  
ATOM   1244 2HB  GLU A  77     -22.811  -4.473 -28.493  1.00  1.590          H  
ATOM   1245 1HG  GLU A  77     -22.594  -2.863 -30.288  1.00  1.590          H  
ATOM   1246 2HG  GLU A  77     -20.974  -3.419 -30.654  1.00  1.590          H  
ATOM   1247  N   ALA A  78     -20.400  -4.662 -26.068  1.00  0.810          N  
ATOM   1248  CA  ALA A  78     -20.418  -5.104 -24.682  1.00  0.760          C  
ATOM   1249  C   ALA A  78     -20.014  -3.973 -23.729  1.00  0.770          C  
ATOM   1250  O   ALA A  78     -20.593  -3.843 -22.643  1.00  0.790          O  
ATOM   1251  CB  ALA A  78     -19.513  -6.293 -24.516  1.00  1.080          C  
ATOM   1252  H   ALA A  78     -19.778  -5.138 -26.734  1.00  0.970          H  
ATOM   1253  HA  ALA A  78     -21.434  -5.406 -24.436  1.00  0.910          H  
ATOM   1254 1HB  ALA A  78     -19.548  -6.646 -23.496  1.00  1.300          H  
ATOM   1255 2HB  ALA A  78     -19.838  -7.088 -25.188  1.00  1.300          H  
ATOM   1256 3HB  ALA A  78     -18.521  -5.987 -24.778  1.00  1.300          H  
ATOM   1257  N   ILE A  79     -19.045  -3.136 -24.138  1.00  0.790          N  
ATOM   1258  CA  ILE A  79     -18.611  -2.031 -23.287  1.00  0.840          C  
ATOM   1259  C   ILE A  79     -19.769  -1.052 -23.108  1.00  0.870          C  
ATOM   1260  O   ILE A  79     -20.062  -0.638 -21.977  1.00  0.890          O  
ATOM   1261  CB  ILE A  79     -17.398  -1.272 -23.868  1.00  1.160          C  
ATOM   1262  CG1 ILE A  79     -16.130  -2.154 -23.901  1.00  1.160          C  
ATOM   1263  CG2 ILE A  79     -17.103  -0.054 -22.946  1.00  1.160          C  
ATOM   1264  CD1 ILE A  79     -14.971  -1.621 -24.743  1.00  1.160          C  
ATOM   1265  H   ILE A  79     -18.562  -3.323 -25.027  1.00  0.950          H  
ATOM   1266  HA  ILE A  79     -18.347  -2.421 -22.306  1.00  1.010          H  
ATOM   1267  HB  ILE A  79     -17.631  -0.974 -24.877  1.00  1.390          H  
ATOM   1268 1HG1 ILE A  79     -15.768  -2.243 -22.898  1.00  1.390          H  
ATOM   1269 2HG1 ILE A  79     -16.397  -3.134 -24.265  1.00  1.390          H  
ATOM   1270 1HG2 ILE A  79     -16.272   0.511 -23.284  1.00  1.390          H  
ATOM   1271 2HG2 ILE A  79     -17.961   0.614 -22.888  1.00  1.390          H  
ATOM   1272 3HG2 ILE A  79     -16.872  -0.436 -21.985  1.00  1.390          H  
ATOM   1273 1HD1 ILE A  79     -14.138  -2.313 -24.683  1.00  1.390          H  
ATOM   1274 2HD1 ILE A  79     -15.282  -1.529 -25.781  1.00  1.390          H  
ATOM   1275 3HD1 ILE A  79     -14.648  -0.660 -24.377  1.00  1.390          H  
ATOM   1276  N   ASP A  80     -20.435  -0.660 -24.216  1.00  0.920          N  
ATOM   1277  CA  ASP A  80     -21.569   0.254 -24.059  1.00  1.000          C  
ATOM   1278  C   ASP A  80     -22.675  -0.367 -23.229  1.00  1.000          C  
ATOM   1279  O   ASP A  80     -23.311   0.318 -22.426  1.00  1.040          O  
ATOM   1280  CB  ASP A  80     -22.199   0.730 -25.377  1.00  1.370          C  
ATOM   1281  CG  ASP A  80     -21.434   1.821 -26.144  1.00  1.370          C  
ATOM   1282  OD1 ASP A  80     -20.513   2.372 -25.625  1.00  1.370          O  
ATOM   1283  OD2 ASP A  80     -21.853   2.149 -27.246  1.00  1.370          O  
ATOM   1284  H   ASP A  80     -20.149  -1.006 -25.140  1.00  1.100          H  
ATOM   1285  HA  ASP A  80     -21.210   1.136 -23.542  1.00  1.200          H  
ATOM   1286 1HB  ASP A  80     -22.302  -0.139 -26.039  1.00  1.640          H  
ATOM   1287 2HB  ASP A  80     -23.206   1.095 -25.172  1.00  1.640          H  
ATOM   1288  N   THR A  81     -22.895  -1.669 -23.389  1.00  0.970          N  
ATOM   1289  CA  THR A  81     -23.948  -2.332 -22.652  1.00  1.000          C  
ATOM   1290  C   THR A  81     -23.712  -2.169 -21.161  1.00  0.960          C  
ATOM   1291  O   THR A  81     -24.627  -1.790 -20.423  1.00  1.020          O  
ATOM   1292  CB  THR A  81     -24.011  -3.830 -23.022  1.00  1.390          C  
ATOM   1293  OG1 THR A  81     -24.312  -3.966 -24.427  1.00  1.390          O  
ATOM   1294  CG2 THR A  81     -25.084  -4.532 -22.202  1.00  1.390          C  
ATOM   1295  H   THR A  81     -22.360  -2.193 -24.083  1.00  1.160          H  
ATOM   1296  HA  THR A  81     -24.899  -1.867 -22.906  1.00  1.200          H  
ATOM   1297  HB  THR A  81     -23.055  -4.294 -22.820  1.00  1.670          H  
ATOM   1298  HG1 THR A  81     -23.559  -3.620 -24.964  1.00  1.670          H  
ATOM   1299 1HG2 THR A  81     -25.117  -5.583 -22.476  1.00  1.670          H  
ATOM   1300 2HG2 THR A  81     -24.860  -4.449 -21.138  1.00  1.670          H  
ATOM   1301 3HG2 THR A  81     -26.049  -4.074 -22.404  1.00  1.670          H  
ATOM   1302  N   TYR A  82     -22.489  -2.431 -20.708  1.00  0.880          N  
ATOM   1303  CA  TYR A  82     -22.192  -2.302 -19.293  1.00  0.860          C  
ATOM   1304  C   TYR A  82     -22.396  -0.890 -18.776  1.00  0.840          C  
ATOM   1305  O   TYR A  82     -22.967  -0.695 -17.692  1.00  0.900          O  
ATOM   1306  CB  TYR A  82     -20.774  -2.672 -18.959  1.00  1.210          C  
ATOM   1307  CG  TYR A  82     -20.502  -2.637 -17.438  1.00  1.210          C  
ATOM   1308  CD1 TYR A  82     -20.889  -3.704 -16.666  1.00  1.210          C  
ATOM   1309  CD2 TYR A  82     -19.889  -1.556 -16.826  1.00  1.210          C  
ATOM   1310  CE1 TYR A  82     -20.665  -3.705 -15.320  1.00  1.210          C  
ATOM   1311  CE2 TYR A  82     -19.664  -1.567 -15.480  1.00  1.210          C  
ATOM   1312  CZ  TYR A  82     -20.058  -2.635 -14.728  1.00  1.210          C  
ATOM   1313  OH  TYR A  82     -19.862  -2.645 -13.372  1.00  1.210          O  
ATOM   1314  H   TYR A  82     -21.775  -2.766 -21.368  1.00  1.060          H  
ATOM   1315  HA  TYR A  82     -22.867  -2.960 -18.746  1.00  1.030          H  
ATOM   1316 1HB  TYR A  82     -20.537  -3.632 -19.334  1.00  1.450          H  
ATOM   1317 2HB  TYR A  82     -20.125  -1.965 -19.452  1.00  1.450          H  
ATOM   1318  HD1 TYR A  82     -21.381  -4.550 -17.122  1.00  1.450          H  
ATOM   1319  HD2 TYR A  82     -19.584  -0.702 -17.407  1.00  1.450          H  
ATOM   1320  HE1 TYR A  82     -20.975  -4.553 -14.716  1.00  1.450          H  
ATOM   1321  HE2 TYR A  82     -19.176  -0.726 -15.004  1.00  1.450          H  
ATOM   1322  HH  TYR A  82     -19.421  -1.812 -13.085  1.00  1.450          H  
ATOM   1323  N   CYS A  83     -21.869   0.115 -19.493  1.00  0.830          N  
ATOM   1324  CA  CYS A  83     -22.002   1.440 -18.920  1.00  0.880          C  
ATOM   1325  C   CYS A  83     -23.434   1.981 -18.951  1.00  1.000          C  
ATOM   1326  O   CYS A  83     -23.820   2.757 -18.074  1.00  1.070          O  
ATOM   1327  CB  CYS A  83     -21.066   2.439 -19.590  1.00  1.210          C  
ATOM   1328  SG  CYS A  83     -21.490   2.870 -21.271  1.00  1.210          S  
ATOM   1329  H   CYS A  83     -21.379  -0.061 -20.380  1.00  1.000          H  
ATOM   1330  HA  CYS A  83     -21.702   1.347 -17.895  1.00  1.060          H  
ATOM   1331 1HB  CYS A  83     -21.044   3.350 -18.998  1.00  1.450          H  
ATOM   1332 2HB  CYS A  83     -20.059   2.028 -19.596  1.00  1.450          H  
ATOM   1333  HG  CYS A  83     -22.787   3.106 -21.053  1.00  1.450          H  
ATOM   1334  N   GLU A  84     -24.243   1.535 -19.917  1.00  1.070          N  
ATOM   1335  CA  GLU A  84     -25.636   1.954 -19.977  1.00  1.260          C  
ATOM   1336  C   GLU A  84     -26.484   1.225 -18.922  1.00  1.360          C  
ATOM   1337  O   GLU A  84     -27.401   1.814 -18.345  1.00  1.540          O  
ATOM   1338  CB  GLU A  84     -26.207   1.717 -21.381  1.00  1.690          C  
ATOM   1339  CG  GLU A  84     -25.654   2.644 -22.505  1.00  1.690          C  
ATOM   1340  CD  GLU A  84     -26.073   4.109 -22.364  1.00  1.690          C  
ATOM   1341  OE1 GLU A  84     -27.172   4.337 -21.928  1.00  1.690          O  
ATOM   1342  OE2 GLU A  84     -25.324   4.999 -22.736  1.00  1.690          O  
ATOM   1343  H   GLU A  84     -23.867   0.943 -20.664  1.00  1.280          H  
ATOM   1344  HA  GLU A  84     -25.683   3.023 -19.769  1.00  1.510          H  
ATOM   1345 1HB  GLU A  84     -25.990   0.686 -21.678  1.00  2.030          H  
ATOM   1346 2HB  GLU A  84     -27.290   1.824 -21.352  1.00  2.030          H  
ATOM   1347 1HG  GLU A  84     -24.568   2.594 -22.485  1.00  2.030          H  
ATOM   1348 2HG  GLU A  84     -25.986   2.262 -23.468  1.00  2.030          H  
ATOM   1349  N   GLN A  85     -26.175  -0.054 -18.654  1.00  1.300          N  
ATOM   1350  CA  GLN A  85     -26.945  -0.836 -17.693  1.00  1.460          C  
ATOM   1351  C   GLN A  85     -26.498  -0.746 -16.228  1.00  1.430          C  
ATOM   1352  O   GLN A  85     -27.351  -0.760 -15.338  1.00  1.580          O  
ATOM   1353  CB  GLN A  85     -26.928  -2.319 -18.079  1.00  1.980          C  
ATOM   1354  CG  GLN A  85     -27.663  -2.659 -19.362  1.00  1.980          C  
ATOM   1355  CD  GLN A  85     -27.584  -4.144 -19.690  1.00  1.980          C  
ATOM   1356  OE1 GLN A  85     -26.697  -4.858 -19.206  1.00  1.980          O  
ATOM   1357  NE2 GLN A  85     -28.510  -4.615 -20.518  1.00  1.980          N  
ATOM   1358  H   GLN A  85     -25.437  -0.518 -19.190  1.00  1.560          H  
ATOM   1359  HA  GLN A  85     -27.974  -0.485 -17.738  1.00  1.750          H  
ATOM   1360 1HB  GLN A  85     -25.891  -2.638 -18.201  1.00  2.380          H  
ATOM   1361 2HB  GLN A  85     -27.356  -2.910 -17.271  1.00  2.380          H  
ATOM   1362 1HG  GLN A  85     -28.709  -2.383 -19.256  1.00  2.380          H  
ATOM   1363 2HG  GLN A  85     -27.208  -2.102 -20.182  1.00  2.380          H  
ATOM   1364 1HE2 GLN A  85     -28.509  -5.584 -20.772  1.00  2.380          H  
ATOM   1365 2HE2 GLN A  85     -29.207  -4.002 -20.890  1.00  2.380          H  
ATOM   1366  N   LYS A  86     -25.186  -0.703 -15.951  1.00  1.270          N  
ATOM   1367  CA  LYS A  86     -24.736  -0.733 -14.561  1.00  1.290          C  
ATOM   1368  C   LYS A  86     -23.924   0.471 -14.063  1.00  1.220          C  
ATOM   1369  O   LYS A  86     -24.228   0.996 -12.989  1.00  1.370          O  
ATOM   1370  CB  LYS A  86     -23.957  -2.026 -14.322  1.00  1.800          C  
ATOM   1371  CG  LYS A  86     -24.841  -3.282 -14.398  1.00  1.800          C  
ATOM   1372  CD  LYS A  86     -24.069  -4.559 -14.114  1.00  1.800          C  
ATOM   1373  CE  LYS A  86     -24.985  -5.778 -14.153  1.00  1.800          C  
ATOM   1374  NZ  LYS A  86     -24.249  -7.044 -13.857  1.00  1.800          N  
ATOM   1375  H   LYS A  86     -24.494  -0.686 -16.698  1.00  1.520          H  
ATOM   1376  HA  LYS A  86     -25.623  -0.777 -13.933  1.00  1.550          H  
ATOM   1377 1HB  LYS A  86     -23.176  -2.112 -15.078  1.00  2.160          H  
ATOM   1378 2HB  LYS A  86     -23.471  -1.990 -13.349  1.00  2.160          H  
ATOM   1379 1HG  LYS A  86     -25.658  -3.187 -13.682  1.00  2.160          H  
ATOM   1380 2HG  LYS A  86     -25.269  -3.353 -15.396  1.00  2.160          H  
ATOM   1381 1HD  LYS A  86     -23.314  -4.688 -14.880  1.00  2.160          H  
ATOM   1382 2HD  LYS A  86     -23.577  -4.495 -13.143  1.00  2.160          H  
ATOM   1383 1HE  LYS A  86     -25.779  -5.652 -13.419  1.00  2.160          H  
ATOM   1384 2HE  LYS A  86     -25.429  -5.854 -15.146  1.00  2.160          H  
ATOM   1385 1HZ  LYS A  86     -24.891  -7.824 -13.896  1.00  2.160          H  
ATOM   1386 2HZ  LYS A  86     -23.513  -7.181 -14.538  1.00  2.160          H  
ATOM   1387 3HZ  LYS A  86     -23.843  -6.991 -12.934  1.00  2.160          H  
ATOM   1388  N   GLU A  87     -22.881   0.897 -14.783  1.00  1.070          N  
ATOM   1389  CA  GLU A  87     -22.071   2.016 -14.260  1.00  1.150          C  
ATOM   1390  C   GLU A  87     -21.622   3.008 -15.325  1.00  1.040          C  
ATOM   1391  O   GLU A  87     -20.917   2.643 -16.258  1.00  1.000          O  
ATOM   1392  CB  GLU A  87     -20.799   1.519 -13.545  1.00  1.580          C  
ATOM   1393  CG  GLU A  87     -21.005   0.630 -12.301  1.00  1.580          C  
ATOM   1394  CD  GLU A  87     -19.686   0.234 -11.595  1.00  1.580          C  
ATOM   1395  OE1 GLU A  87     -18.890  -0.473 -12.170  1.00  1.580          O  
ATOM   1396  OE2 GLU A  87     -19.491   0.643 -10.472  1.00  1.580          O  
ATOM   1397  H   GLU A  87     -22.686   0.451 -15.682  1.00  1.280          H  
ATOM   1398  HA  GLU A  87     -22.677   2.566 -13.540  1.00  1.380          H  
ATOM   1399 1HB  GLU A  87     -20.191   0.993 -14.243  1.00  1.890          H  
ATOM   1400 2HB  GLU A  87     -20.220   2.386 -13.221  1.00  1.890          H  
ATOM   1401 1HG  GLU A  87     -21.646   1.157 -11.594  1.00  1.890          H  
ATOM   1402 2HG  GLU A  87     -21.521  -0.279 -12.604  1.00  1.890          H  
ATOM   1403  N   TRP A  88     -21.869   4.292 -15.086  1.00  1.100          N  
ATOM   1404  CA  TRP A  88     -21.467   5.329 -16.034  1.00  1.090          C  
ATOM   1405  C   TRP A  88     -19.972   5.304 -16.274  1.00  1.130          C  
ATOM   1406  O   TRP A  88     -19.192   5.139 -15.332  1.00  1.330          O  
ATOM   1407  CB  TRP A  88     -21.847   6.722 -15.531  1.00  1.530          C  
ATOM   1408  CG  TRP A  88     -21.474   7.802 -16.500  1.00  1.530          C  
ATOM   1409  CD1 TRP A  88     -22.249   8.281 -17.501  1.00  1.530          C  
ATOM   1410  CD2 TRP A  88     -20.223   8.544 -16.573  1.00  1.530          C  
ATOM   1411  NE1 TRP A  88     -21.579   9.248 -18.194  1.00  1.530          N  
ATOM   1412  CE2 TRP A  88     -20.340   9.422 -17.639  1.00  1.530          C  
ATOM   1413  CE3 TRP A  88     -19.033   8.524 -15.831  1.00  1.530          C  
ATOM   1414  CZ2 TRP A  88     -19.321  10.280 -17.992  1.00  1.530          C  
ATOM   1415  CZ3 TRP A  88     -18.018   9.385 -16.185  1.00  1.530          C  
ATOM   1416  CH2 TRP A  88     -18.165  10.242 -17.236  1.00  1.530          C  
ATOM   1417  H   TRP A  88     -22.411   4.541 -14.270  1.00  1.320          H  
ATOM   1418  HA  TRP A  88     -21.972   5.143 -16.984  1.00  1.310          H  
ATOM   1419 1HB  TRP A  88     -22.920   6.769 -15.360  1.00  1.840          H  
ATOM   1420 2HB  TRP A  88     -21.349   6.920 -14.586  1.00  1.840          H  
ATOM   1421  HD1 TRP A  88     -23.258   7.940 -17.727  1.00  1.840          H  
ATOM   1422  HE1 TRP A  88     -21.937   9.757 -18.989  1.00  1.840          H  
ATOM   1423  HE3 TRP A  88     -18.913   7.837 -14.993  1.00  1.840          H  
ATOM   1424  HZ2 TRP A  88     -19.405  10.972 -18.831  1.00  1.840          H  
ATOM   1425  HZ3 TRP A  88     -17.097   9.365 -15.604  1.00  1.840          H  
ATOM   1426  HH2 TRP A  88     -17.351  10.914 -17.489  1.00  1.840          H  
ATOM   1427  N   ALA A  89     -19.577   5.523 -17.524  1.00  1.090          N  
ATOM   1428  CA  ALA A  89     -18.185   5.521 -17.903  1.00  1.190          C  
ATOM   1429  C   ALA A  89     -17.889   6.496 -19.010  1.00  1.090          C  
ATOM   1430  O   ALA A  89     -18.768   6.824 -19.807  1.00  1.010          O  
ATOM   1431  CB  ALA A  89     -17.818   4.152 -18.404  1.00  1.630          C  
ATOM   1432  H   ALA A  89     -20.267   5.662 -18.248  1.00  1.310          H  
ATOM   1433  HA  ALA A  89     -17.586   5.792 -17.034  1.00  1.430          H  
ATOM   1434 1HB  ALA A  89     -16.793   4.174 -18.693  1.00  1.950          H  
ATOM   1435 2HB  ALA A  89     -17.987   3.409 -17.621  1.00  1.950          H  
ATOM   1436 3HB  ALA A  89     -18.422   3.915 -19.270  1.00  1.950          H  
ATOM   1437  N   MET A  90     -16.632   6.928 -19.082  1.00  1.210          N  
ATOM   1438  CA  MET A  90     -16.188   7.722 -20.212  1.00  1.260          C  
ATOM   1439  C   MET A  90     -15.846   6.798 -21.358  1.00  1.250          C  
ATOM   1440  O   MET A  90     -15.245   5.743 -21.165  1.00  1.500          O  
ATOM   1441  CB  MET A  90     -14.969   8.569 -19.871  1.00  1.740          C  
ATOM   1442  CG  MET A  90     -15.216   9.662 -18.903  1.00  1.740          C  
ATOM   1443  SD  MET A  90     -13.749  10.639 -18.587  1.00  1.740          S  
ATOM   1444  CE  MET A  90     -14.442  12.025 -17.718  1.00  1.740          C  
ATOM   1445  H   MET A  90     -15.972   6.659 -18.366  1.00  1.450          H  
ATOM   1446  HA  MET A  90     -16.999   8.376 -20.536  1.00  1.510          H  
ATOM   1447 1HB  MET A  90     -14.176   7.934 -19.481  1.00  2.090          H  
ATOM   1448 2HB  MET A  90     -14.588   9.031 -20.786  1.00  2.090          H  
ATOM   1449 1HG  MET A  90     -15.985  10.320 -19.313  1.00  2.090          H  
ATOM   1450 2HG  MET A  90     -15.563   9.244 -17.969  1.00  2.090          H  
ATOM   1451 1HE  MET A  90     -13.647  12.724 -17.460  1.00  2.090          H  
ATOM   1452 2HE  MET A  90     -15.169  12.526 -18.369  1.00  2.090          H  
ATOM   1453 3HE  MET A  90     -14.938  11.681 -16.812  1.00  2.090          H  
ATOM   1454  N   ASN A  91     -16.247   7.198 -22.542  1.00  1.060          N  
ATOM   1455  CA  ASN A  91     -15.974   6.504 -23.783  1.00  1.140          C  
ATOM   1456  C   ASN A  91     -16.523   7.360 -24.898  1.00  1.120          C  
ATOM   1457  O   ASN A  91     -17.272   8.292 -24.619  1.00  1.220          O  
ATOM   1458  CB  ASN A  91     -16.567   5.105 -23.735  1.00  1.560          C  
ATOM   1459  CG  ASN A  91     -18.012   5.046 -23.326  1.00  1.560          C  
ATOM   1460  OD1 ASN A  91     -18.900   5.673 -23.913  1.00  1.560          O  
ATOM   1461  ND2 ASN A  91     -18.260   4.274 -22.296  1.00  1.560          N  
ATOM   1462  H   ASN A  91     -16.774   8.067 -22.593  1.00  1.270          H  
ATOM   1463  HA  ASN A  91     -14.894   6.429 -23.924  1.00  1.370          H  
ATOM   1464 1HB  ASN A  91     -16.534   4.719 -24.720  1.00  1.880          H  
ATOM   1465 2HB  ASN A  91     -15.978   4.444 -23.107  1.00  1.880          H  
ATOM   1466 1HD2 ASN A  91     -19.197   4.179 -21.953  1.00  1.880          H  
ATOM   1467 2HD2 ASN A  91     -17.512   3.782 -21.855  1.00  1.880          H  
ATOM   1468  N   VAL A  92     -16.269   7.027 -26.154  1.00  1.250          N  
ATOM   1469  CA  VAL A  92     -17.030   7.781 -27.122  1.00  1.220          C  
ATOM   1470  C   VAL A  92     -18.459   7.220 -27.158  1.00  1.190          C  
ATOM   1471  O   VAL A  92     -19.436   7.964 -27.169  1.00  1.580          O  
ATOM   1472  CB  VAL A  92     -16.330   7.806 -28.516  1.00  1.720          C  
ATOM   1473  CG1 VAL A  92     -16.326   6.493 -29.257  1.00  1.720          C  
ATOM   1474  CG2 VAL A  92     -17.015   8.746 -29.303  1.00  1.720          C  
ATOM   1475  H   VAL A  92     -15.587   6.324 -26.407  1.00  1.500          H  
ATOM   1476  HA  VAL A  92     -17.087   8.809 -26.789  1.00  1.460          H  
ATOM   1477  HB  VAL A  92     -15.312   8.098 -28.388  1.00  2.060          H  
ATOM   1478 1HG1 VAL A  92     -15.818   6.633 -30.206  1.00  2.060          H  
ATOM   1479 2HG1 VAL A  92     -15.801   5.764 -28.693  1.00  2.060          H  
ATOM   1480 3HG1 VAL A  92     -17.342   6.163 -29.445  1.00  2.060          H  
ATOM   1481 1HG2 VAL A  92     -16.578   8.828 -30.267  1.00  2.060          H  
ATOM   1482 2HG2 VAL A  92     -17.990   8.381 -29.380  1.00  2.060          H  
ATOM   1483 3HG2 VAL A  92     -17.023   9.704 -28.828  1.00  2.060          H  
ATOM   1484  N   GLY A  93     -18.577   5.905 -27.132  1.00  1.480          N  
ATOM   1485  CA  GLY A  93     -19.860   5.223 -27.165  1.00  1.610          C  
ATOM   1486  C   GLY A  93     -20.421   5.318 -28.573  1.00  1.530          C  
ATOM   1487  O   GLY A  93     -20.174   6.310 -29.260  1.00  1.540          O  
ATOM   1488  H   GLY A  93     -17.736   5.356 -27.085  1.00  1.780          H  
ATOM   1489 1HA  GLY A  93     -19.733   4.181 -26.880  1.00  1.930          H  
ATOM   1490 2HA  GLY A  93     -20.544   5.671 -26.446  1.00  1.930          H  
ATOM   1491  N   ASP A  94     -21.336   4.433 -28.978  1.00  1.570          N  
ATOM   1492  CA  ASP A  94     -21.891   4.577 -30.348  1.00  1.540          C  
ATOM   1493  C   ASP A  94     -22.495   5.976 -30.597  1.00  1.380          C  
ATOM   1494  O   ASP A  94     -22.401   6.534 -31.701  1.00  1.220          O  
ATOM   1495  CB  ASP A  94     -22.996   3.550 -30.634  1.00  2.170          C  
ATOM   1496  CG  ASP A  94     -22.557   2.079 -30.881  1.00  2.170          C  
ATOM   1497  OD1 ASP A  94     -21.392   1.789 -31.104  1.00  2.170          O  
ATOM   1498  OD2 ASP A  94     -23.435   1.254 -30.868  1.00  2.170          O  
ATOM   1499  H   ASP A  94     -21.561   3.612 -28.378  1.00  1.880          H  
ATOM   1500  HA  ASP A  94     -21.084   4.425 -31.062  1.00  1.850          H  
ATOM   1501 1HB  ASP A  94     -23.685   3.543 -29.788  1.00  2.600          H  
ATOM   1502 2HB  ASP A  94     -23.568   3.879 -31.500  1.00  2.600          H  
ATOM   1503  N   LYS A  95     -23.042   6.568 -29.536  1.00  1.550          N  
ATOM   1504  CA  LYS A  95     -23.700   7.876 -29.514  1.00  1.640          C  
ATOM   1505  C   LYS A  95     -22.835   9.058 -29.995  1.00  1.420          C  
ATOM   1506  O   LYS A  95     -23.375  10.105 -30.365  1.00  1.570          O  
ATOM   1507  CB  LYS A  95     -24.155   8.148 -28.077  1.00  2.260          C  
ATOM   1508  CG  LYS A  95     -25.320   7.267 -27.592  1.00  2.260          C  
ATOM   1509  CD  LYS A  95     -25.638   7.513 -26.103  1.00  2.260          C  
ATOM   1510  CE  LYS A  95     -26.840   6.679 -25.629  1.00  2.260          C  
ATOM   1511  NZ  LYS A  95     -27.074   6.793 -24.149  1.00  2.260          N  
ATOM   1512  H   LYS A  95     -23.053   6.036 -28.676  1.00  1.860          H  
ATOM   1513  HA  LYS A  95     -24.573   7.821 -30.164  1.00  1.970          H  
ATOM   1514 1HB  LYS A  95     -23.308   7.999 -27.403  1.00  2.710          H  
ATOM   1515 2HB  LYS A  95     -24.458   9.191 -27.989  1.00  2.710          H  
ATOM   1516 1HG  LYS A  95     -26.207   7.492 -28.188  1.00  2.710          H  
ATOM   1517 2HG  LYS A  95     -25.070   6.217 -27.734  1.00  2.710          H  
ATOM   1518 1HD  LYS A  95     -24.772   7.246 -25.494  1.00  2.710          H  
ATOM   1519 2HD  LYS A  95     -25.857   8.569 -25.945  1.00  2.710          H  
ATOM   1520 1HE  LYS A  95     -27.727   7.036 -26.149  1.00  2.710          H  
ATOM   1521 2HE  LYS A  95     -26.681   5.630 -25.879  1.00  2.710          H  
ATOM   1522 1HZ  LYS A  95     -27.884   6.239 -23.901  1.00  2.710          H  
ATOM   1523 2HZ  LYS A  95     -26.251   6.425 -23.628  1.00  2.710          H  
ATOM   1524 3HZ  LYS A  95     -27.235   7.750 -23.890  1.00  2.710          H  
ATOM   1525  N   LYS A  96     -21.509   8.938 -29.899  1.00  1.260          N  
ATOM   1526  CA  LYS A  96     -20.596   9.992 -30.320  1.00  1.170          C  
ATOM   1527  C   LYS A  96     -19.656   9.308 -31.301  1.00  0.990          C  
ATOM   1528  O   LYS A  96     -18.958   9.938 -32.103  1.00  1.000          O  
ATOM   1529  CB  LYS A  96     -19.848  10.630 -29.127  1.00  1.670          C  
ATOM   1530  CG  LYS A  96     -20.711  11.352 -28.079  1.00  1.670          C  
ATOM   1531  CD  LYS A  96     -19.841  12.151 -27.007  1.00  1.670          C  
ATOM   1532  CE  LYS A  96     -19.024  11.222 -26.003  1.00  1.670          C  
ATOM   1533  NZ  LYS A  96     -18.402  12.027 -24.801  1.00  1.670          N  
ATOM   1534  H   LYS A  96     -21.112   8.032 -29.621  1.00  1.510          H  
ATOM   1535  HA  LYS A  96     -21.146  10.766 -30.854  1.00  1.400          H  
ATOM   1536 1HB  LYS A  96     -19.375   9.875 -28.580  1.00  2.010          H  
ATOM   1537 2HB  LYS A  96     -19.087  11.314 -29.487  1.00  2.010          H  
ATOM   1538 1HG  LYS A  96     -21.387  12.041 -28.586  1.00  2.010          H  
ATOM   1539 2HG  LYS A  96     -21.314  10.603 -27.561  1.00  2.010          H  
ATOM   1540 1HD  LYS A  96     -19.133  12.787 -27.537  1.00  2.010          H  
ATOM   1541 2HD  LYS A  96     -20.502  12.791 -26.424  1.00  2.010          H  
ATOM   1542 1HE  LYS A  96     -19.677  10.439 -25.613  1.00  2.010          H  
ATOM   1543 2HE  LYS A  96     -18.217  10.758 -26.554  1.00  2.010          H  
ATOM   1544 1HZ  LYS A  96     -17.826  11.436 -24.121  1.00  2.010          H  
ATOM   1545 2HZ  LYS A  96     -17.792  12.742 -25.162  1.00  2.010          H  
ATOM   1546 3HZ  LYS A  96     -19.142  12.460 -24.278  1.00  2.010          H  
ATOM   1547  N   GLY A  97     -19.671   7.976 -31.212  1.00  0.970          N  
ATOM   1548  CA  GLY A  97     -18.806   7.051 -31.949  1.00  1.000          C  
ATOM   1549  C   GLY A  97     -18.939   7.266 -33.423  1.00  1.000          C  
ATOM   1550  O   GLY A  97     -17.953   7.211 -34.153  1.00  1.030          O  
ATOM   1551  H   GLY A  97     -20.288   7.578 -30.505  1.00  1.160          H  
ATOM   1552 1HA  GLY A  97     -17.771   7.187 -31.652  1.00  1.200          H  
ATOM   1553 2HA  GLY A  97     -19.088   6.029 -31.696  1.00  1.200          H  
ATOM   1554  N   LYS A  98     -20.148   7.613 -33.840  1.00  1.040          N  
ATOM   1555  CA  LYS A  98     -20.469   7.916 -35.225  1.00  1.140          C  
ATOM   1556  C   LYS A  98     -19.631   9.085 -35.784  1.00  1.160          C  
ATOM   1557  O   LYS A  98     -19.400   9.158 -36.995  1.00  1.240          O  
ATOM   1558  CB  LYS A  98     -21.962   8.249 -35.301  1.00  1.560          C  
ATOM   1559  CG  LYS A  98     -22.343   9.552 -34.566  1.00  1.560          C  
ATOM   1560  CD  LYS A  98     -23.838   9.794 -34.539  1.00  1.560          C  
ATOM   1561  CE  LYS A  98     -24.157  11.098 -33.809  1.00  1.560          C  
ATOM   1562  NZ  LYS A  98     -25.621  11.341 -33.710  1.00  1.560          N  
ATOM   1563  H   LYS A  98     -20.896   7.548 -33.142  1.00  1.250          H  
ATOM   1564  HA  LYS A  98     -20.263   7.028 -35.824  1.00  1.370          H  
ATOM   1565 1HB  LYS A  98     -22.268   8.337 -36.342  1.00  1.870          H  
ATOM   1566 2HB  LYS A  98     -22.536   7.435 -34.852  1.00  1.870          H  
ATOM   1567 1HG  LYS A  98     -21.966   9.527 -33.540  1.00  1.870          H  
ATOM   1568 2HG  LYS A  98     -21.892  10.393 -35.080  1.00  1.870          H  
ATOM   1569 1HD  LYS A  98     -24.221   9.847 -35.558  1.00  1.870          H  
ATOM   1570 2HD  LYS A  98     -24.329   8.969 -34.019  1.00  1.870          H  
ATOM   1571 1HE  LYS A  98     -23.737  11.051 -32.804  1.00  1.870          H  
ATOM   1572 2HE  LYS A  98     -23.695  11.929 -34.344  1.00  1.870          H  
ATOM   1573 1HZ  LYS A  98     -25.783  12.208 -33.218  1.00  1.870          H  
ATOM   1574 2HZ  LYS A  98     -26.018  11.398 -34.635  1.00  1.870          H  
ATOM   1575 3HZ  LYS A  98     -26.054  10.583 -33.203  1.00  1.870          H  
ATOM   1576  N   ILE A  99     -19.154   9.977 -34.901  1.00  1.150          N  
ATOM   1577  CA  ILE A  99     -18.359  11.132 -35.282  1.00  1.240          C  
ATOM   1578  C   ILE A  99     -16.951  10.649 -35.499  1.00  1.200          C  
ATOM   1579  O   ILE A  99     -16.317  10.996 -36.494  1.00  1.270          O  
ATOM   1580  CB  ILE A  99     -18.354  12.221 -34.193  1.00  1.700          C  
ATOM   1581  CG1 ILE A  99     -19.794  12.763 -34.011  1.00  1.700          C  
ATOM   1582  CG2 ILE A  99     -17.362  13.346 -34.606  1.00  1.700          C  
ATOM   1583  CD1 ILE A  99     -19.996  13.603 -32.772  1.00  1.700          C  
ATOM   1584  H   ILE A  99     -19.334   9.835 -33.908  1.00  1.380          H  
ATOM   1585  HA  ILE A  99     -18.744  11.547 -36.212  1.00  1.490          H  
ATOM   1586  HB  ILE A  99     -18.031  11.807 -33.250  1.00  2.040          H  
ATOM   1587 1HG1 ILE A  99     -20.059  13.354 -34.884  1.00  2.040          H  
ATOM   1588 2HG1 ILE A  99     -20.472  11.920 -33.944  1.00  2.040          H  
ATOM   1589 1HG2 ILE A  99     -17.342  14.121 -33.850  1.00  2.040          H  
ATOM   1590 2HG2 ILE A  99     -16.356  12.946 -34.714  1.00  2.040          H  
ATOM   1591 3HG2 ILE A  99     -17.679  13.777 -35.557  1.00  2.040          H  
ATOM   1592 1HD1 ILE A  99     -21.036  13.924 -32.722  1.00  2.040          H  
ATOM   1593 2HD1 ILE A  99     -19.759  13.000 -31.889  1.00  2.040          H  
ATOM   1594 3HD1 ILE A  99     -19.356  14.477 -32.795  1.00  2.040          H  
ATOM   1595  N   VAL A 100     -16.461   9.865 -34.541  1.00  1.160          N  
ATOM   1596  CA  VAL A 100     -15.105   9.331 -34.621  1.00  1.230          C  
ATOM   1597  C   VAL A 100     -14.985   8.487 -35.888  1.00  1.170          C  
ATOM   1598  O   VAL A 100     -14.036   8.658 -36.662  1.00  1.240          O  
ATOM   1599  CB  VAL A 100     -14.772   8.511 -33.342  1.00  1.690          C  
ATOM   1600  CG1 VAL A 100     -13.455   7.738 -33.484  1.00  1.690          C  
ATOM   1601  CG2 VAL A 100     -14.669   9.475 -32.152  1.00  1.690          C  
ATOM   1602  H   VAL A 100     -17.081   9.675 -33.746  1.00  1.390          H  
ATOM   1603  HA  VAL A 100     -14.405  10.163 -34.691  1.00  1.480          H  
ATOM   1604  HB  VAL A 100     -15.568   7.786 -33.165  1.00  2.030          H  
ATOM   1605 1HG1 VAL A 100     -13.264   7.182 -32.567  1.00  2.030          H  
ATOM   1606 2HG1 VAL A 100     -13.525   7.037 -34.314  1.00  2.030          H  
ATOM   1607 3HG1 VAL A 100     -12.634   8.429 -33.664  1.00  2.030          H  
ATOM   1608 1HG2 VAL A 100     -14.448   8.912 -31.244  1.00  2.030          H  
ATOM   1609 2HG2 VAL A 100     -13.879  10.189 -32.331  1.00  2.030          H  
ATOM   1610 3HG2 VAL A 100     -15.612  10.010 -32.034  1.00  2.030          H  
ATOM   1611  N   ASP A 101     -15.977   7.627 -36.138  1.00  1.100          N  
ATOM   1612  CA  ASP A 101     -15.986   6.816 -37.339  1.00  1.120          C  
ATOM   1613  C   ASP A 101     -15.951   7.691 -38.574  1.00  1.150          C  
ATOM   1614  O   ASP A 101     -15.100   7.511 -39.445  1.00  1.210          O  
ATOM   1615  CB  ASP A 101     -17.255   5.957 -37.396  1.00  1.560          C  
ATOM   1616  CG  ASP A 101     -17.277   4.831 -36.375  1.00  1.560          C  
ATOM   1617  OD1 ASP A 101     -16.259   4.525 -35.856  1.00  1.560          O  
ATOM   1618  OD2 ASP A 101     -18.315   4.322 -36.073  1.00  1.560          O  
ATOM   1619  H   ASP A 101     -16.718   7.503 -35.446  1.00  1.320          H  
ATOM   1620  HA  ASP A 101     -15.114   6.184 -37.349  1.00  1.340          H  
ATOM   1621 1HB  ASP A 101     -18.123   6.593 -37.227  1.00  1.870          H  
ATOM   1622 2HB  ASP A 101     -17.355   5.530 -38.395  1.00  1.870          H  
ATOM   1623  N   ALA A 102     -16.823   8.704 -38.649  1.00  1.180          N  
ATOM   1624  CA  ALA A 102     -16.854   9.535 -39.841  1.00  1.290          C  
ATOM   1625  C   ALA A 102     -15.536  10.246 -40.114  1.00  1.320          C  
ATOM   1626  O   ALA A 102     -15.074  10.284 -41.257  1.00  1.410          O  
ATOM   1627  CB  ALA A 102     -17.947  10.576 -39.700  1.00  1.760          C  
ATOM   1628  H   ALA A 102     -17.523   8.861 -37.916  1.00  1.420          H  
ATOM   1629  HA  ALA A 102     -17.073   8.886 -40.690  1.00  1.550          H  
ATOM   1630 1HB  ALA A 102     -17.999  11.178 -40.602  1.00  2.110          H  
ATOM   1631 2HB  ALA A 102     -18.901  10.076 -39.533  1.00  2.110          H  
ATOM   1632 3HB  ALA A 102     -17.720  11.216 -38.844  1.00  2.110          H  
ATOM   1633  N   VAL A 103     -14.893  10.773 -39.073  1.00  1.290          N  
ATOM   1634  CA  VAL A 103     -13.650  11.503 -39.279  1.00  1.390          C  
ATOM   1635  C   VAL A 103     -12.534  10.608 -39.781  1.00  1.330          C  
ATOM   1636  O   VAL A 103     -11.817  10.964 -40.722  1.00  1.420          O  
ATOM   1637  CB  VAL A 103     -13.214  12.215 -37.979  1.00  1.910          C  
ATOM   1638  CG1 VAL A 103     -11.799  12.831 -38.129  1.00  1.910          C  
ATOM   1639  CG2 VAL A 103     -14.221  13.316 -37.658  1.00  1.910          C  
ATOM   1640  H   VAL A 103     -15.319  10.718 -38.139  1.00  1.550          H  
ATOM   1641  HA  VAL A 103     -13.836  12.268 -40.033  1.00  1.670          H  
ATOM   1642  HB  VAL A 103     -13.190  11.486 -37.161  1.00  2.290          H  
ATOM   1643 1HG1 VAL A 103     -11.529  13.328 -37.203  1.00  2.290          H  
ATOM   1644 2HG1 VAL A 103     -11.063  12.057 -38.346  1.00  2.290          H  
ATOM   1645 3HG1 VAL A 103     -11.803  13.559 -38.934  1.00  2.290          H  
ATOM   1646 1HG2 VAL A 103     -13.935  13.815 -36.733  1.00  2.290          H  
ATOM   1647 2HG2 VAL A 103     -14.238  14.039 -38.472  1.00  2.290          H  
ATOM   1648 3HG2 VAL A 103     -15.210  12.893 -37.542  1.00  2.290          H  
ATOM   1649  N   ILE A 104     -12.354   9.461 -39.150  1.00  1.240          N  
ATOM   1650  CA  ILE A 104     -11.293   8.563 -39.549  1.00  1.230          C  
ATOM   1651  C   ILE A 104     -11.540   8.010 -40.944  1.00  1.300          C  
ATOM   1652  O   ILE A 104     -10.649   7.998 -41.794  1.00  1.380          O  
ATOM   1653  CB  ILE A 104     -11.128   7.459 -38.507  1.00  1.730          C  
ATOM   1654  CG1 ILE A 104     -10.622   8.116 -37.207  1.00  1.730          C  
ATOM   1655  CG2 ILE A 104     -10.141   6.342 -39.010  1.00  1.730          C  
ATOM   1656  CD1 ILE A 104     -10.713   7.266 -36.017  1.00  1.730          C  
ATOM   1657  H   ILE A 104     -12.986   9.204 -38.377  1.00  1.490          H  
ATOM   1658  HA  ILE A 104     -10.368   9.137 -39.573  1.00  1.480          H  
ATOM   1659  HB  ILE A 104     -12.103   7.039 -38.302  1.00  2.070          H  
ATOM   1660 1HG1 ILE A 104      -9.588   8.392 -37.340  1.00  2.070          H  
ATOM   1661 2HG1 ILE A 104     -11.198   9.020 -37.013  1.00  2.070          H  
ATOM   1662 1HG2 ILE A 104     -10.030   5.571 -38.265  1.00  2.070          H  
ATOM   1663 2HG2 ILE A 104     -10.521   5.887 -39.927  1.00  2.070          H  
ATOM   1664 3HG2 ILE A 104      -9.177   6.770 -39.204  1.00  2.070          H  
ATOM   1665 1HD1 ILE A 104     -10.333   7.824 -35.167  1.00  2.070          H  
ATOM   1666 2HD1 ILE A 104     -11.750   7.013 -35.851  1.00  2.070          H  
ATOM   1667 3HD1 ILE A 104     -10.141   6.362 -36.139  1.00  2.070          H  
ATOM   1668  N   GLN A 105     -12.762   7.552 -41.200  1.00  1.320          N  
ATOM   1669  CA  GLN A 105     -13.077   6.983 -42.497  1.00  1.430          C  
ATOM   1670  C   GLN A 105     -12.901   7.990 -43.642  1.00  1.510          C  
ATOM   1671  O   GLN A 105     -12.338   7.635 -44.687  1.00  1.620          O  
ATOM   1672  CB  GLN A 105     -14.519   6.475 -42.461  1.00  1.960          C  
ATOM   1673  CG  GLN A 105     -14.704   5.252 -41.569  1.00  1.960          C  
ATOM   1674  CD  GLN A 105     -16.168   4.889 -41.332  1.00  1.960          C  
ATOM   1675  OE1 GLN A 105     -17.049   5.755 -41.289  1.00  1.960          O  
ATOM   1676  NE2 GLN A 105     -16.436   3.602 -41.179  1.00  1.960          N  
ATOM   1677  H   GLN A 105     -13.482   7.579 -40.475  1.00  1.580          H  
ATOM   1678  HA  GLN A 105     -12.406   6.145 -42.672  1.00  1.720          H  
ATOM   1679 1HB  GLN A 105     -15.171   7.270 -42.091  1.00  2.350          H  
ATOM   1680 2HB  GLN A 105     -14.844   6.223 -43.468  1.00  2.350          H  
ATOM   1681 1HG  GLN A 105     -14.212   4.400 -42.034  1.00  2.350          H  
ATOM   1682 2HG  GLN A 105     -14.246   5.459 -40.607  1.00  2.350          H  
ATOM   1683 1HE2 GLN A 105     -17.379   3.302 -41.024  1.00  2.350          H  
ATOM   1684 2HE2 GLN A 105     -15.705   2.922 -41.240  1.00  2.350          H  
ATOM   1685  N   GLU A 106     -13.316   9.248 -43.424  1.00  1.490          N  
ATOM   1686  CA  GLU A 106     -13.208  10.300 -44.427  1.00  1.610          C  
ATOM   1687  C   GLU A 106     -11.775  10.782 -44.659  1.00  1.620          C  
ATOM   1688  O   GLU A 106     -11.375  11.012 -45.801  1.00  1.740          O  
ATOM   1689  CB  GLU A 106     -14.072  11.503 -44.017  1.00  2.210          C  
ATOM   1690  CG  GLU A 106     -14.126  12.677 -45.026  1.00  2.210          C  
ATOM   1691  CD  GLU A 106     -14.791  12.329 -46.344  1.00  2.210          C  
ATOM   1692  OE1 GLU A 106     -15.501  11.352 -46.394  1.00  2.210          O  
ATOM   1693  OE2 GLU A 106     -14.597  13.052 -47.292  1.00  2.210          O  
ATOM   1694  H   GLU A 106     -13.796   9.475 -42.549  1.00  1.790          H  
ATOM   1695  HA  GLU A 106     -13.589   9.907 -45.370  1.00  1.930          H  
ATOM   1696 1HB  GLU A 106     -15.092  11.167 -43.838  1.00  2.650          H  
ATOM   1697 2HB  GLU A 106     -13.695  11.900 -43.070  1.00  2.650          H  
ATOM   1698 1HG  GLU A 106     -14.675  13.496 -44.565  1.00  2.650          H  
ATOM   1699 2HG  GLU A 106     -13.112  13.032 -45.214  1.00  2.650          H  
ATOM   1700  N   HIS A 107     -10.979  10.930 -43.595  1.00  1.520          N  
ATOM   1701  CA  HIS A 107      -9.649  11.485 -43.789  1.00  1.590          C  
ATOM   1702  C   HIS A 107      -8.500  10.483 -43.884  1.00  1.510          C  
ATOM   1703  O   HIS A 107      -7.413  10.855 -44.326  1.00  1.760          O  
ATOM   1704  CB  HIS A 107      -9.385  12.502 -42.684  1.00  2.200          C  
ATOM   1705  CG  HIS A 107     -10.309  13.689 -42.793  1.00  2.200          C  
ATOM   1706  ND1 HIS A 107     -10.147  14.676 -43.750  1.00  2.200          N  
ATOM   1707  CD2 HIS A 107     -11.421  14.020 -42.100  1.00  2.200          C  
ATOM   1708  CE1 HIS A 107     -11.114  15.568 -43.624  1.00  2.200          C  
ATOM   1709  NE2 HIS A 107     -11.899  15.194 -42.631  1.00  2.200          N  
ATOM   1710  H   HIS A 107     -11.323  10.752 -42.646  1.00  1.820          H  
ATOM   1711  HA  HIS A 107      -9.649  12.039 -44.725  1.00  1.910          H  
ATOM   1712 1HB  HIS A 107      -9.536  12.033 -41.710  1.00  2.640          H  
ATOM   1713 2HB  HIS A 107      -8.353  12.848 -42.735  1.00  2.640          H  
ATOM   1714  HD1 HIS A 107      -9.360  14.787 -44.361  1.00  2.640          H  
ATOM   1715  HD2 HIS A 107     -11.942  13.543 -41.279  1.00  2.640          H  
ATOM   1716  HE1 HIS A 107     -11.163  16.431 -44.287  1.00  2.640          H  
ATOM   1717  N   GLN A 108      -8.719   9.218 -43.519  1.00  1.450          N  
ATOM   1718  CA  GLN A 108      -7.677   8.197 -43.598  1.00  1.480          C  
ATOM   1719  C   GLN A 108      -6.363   8.576 -42.891  1.00  1.340          C  
ATOM   1720  O   GLN A 108      -5.315   8.586 -43.537  1.00  1.380          O  
ATOM   1721  CB  GLN A 108      -7.388   7.844 -45.062  1.00  2.060          C  
ATOM   1722  CG  GLN A 108      -8.573   7.214 -45.792  1.00  2.060          C  
ATOM   1723  CD  GLN A 108      -8.882   5.804 -45.290  1.00  2.060          C  
ATOM   1724  OE1 GLN A 108      -8.015   4.919 -45.328  1.00  2.060          O  
ATOM   1725  NE2 GLN A 108     -10.113   5.576 -44.829  1.00  2.060          N  
ATOM   1726  H   GLN A 108      -9.618   8.944 -43.114  1.00  1.740          H  
ATOM   1727  HA  GLN A 108      -8.062   7.292 -43.132  1.00  1.780          H  
ATOM   1728 1HB  GLN A 108      -7.084   8.732 -45.611  1.00  2.470          H  
ATOM   1729 2HB  GLN A 108      -6.560   7.138 -45.106  1.00  2.470          H  
ATOM   1730 1HG  GLN A 108      -9.459   7.835 -45.624  1.00  2.470          H  
ATOM   1731 2HG  GLN A 108      -8.350   7.164 -46.854  1.00  2.470          H  
ATOM   1732 1HE2 GLN A 108     -10.358   4.666 -44.494  1.00  2.470          H  
ATOM   1733 2HE2 GLN A 108     -10.828   6.319 -44.818  1.00  2.470          H  
ATOM   1734  N   PRO A 109      -6.400   8.899 -41.580  1.00  1.270          N  
ATOM   1735  CA  PRO A 109      -5.288   9.300 -40.730  1.00  1.250          C  
ATOM   1736  C   PRO A 109      -4.312   8.159 -40.506  1.00  1.200          C  
ATOM   1737  O   PRO A 109      -4.673   6.992 -40.680  1.00  1.220          O  
ATOM   1738  CB  PRO A 109      -5.987   9.667 -39.424  1.00  1.880          C  
ATOM   1739  CG  PRO A 109      -7.242   8.873 -39.431  1.00  1.880          C  
ATOM   1740  CD  PRO A 109      -7.672   8.822 -40.850  1.00  1.880          C  
ATOM   1741  HA  PRO A 109      -4.775  10.170 -41.171  1.00  1.500          H  
ATOM   1742 1HB  PRO A 109      -5.335   9.411 -38.571  1.00  2.250          H  
ATOM   1743 2HB  PRO A 109      -6.173  10.743 -39.386  1.00  2.250          H  
ATOM   1744 1HG  PRO A 109      -7.057   7.875 -39.020  1.00  2.250          H  
ATOM   1745 2HG  PRO A 109      -7.986   9.358 -38.788  1.00  2.250          H  
ATOM   1746 1HD  PRO A 109      -8.192   7.884 -41.035  1.00  2.250          H  
ATOM   1747 2HD  PRO A 109      -8.301   9.698 -41.038  1.00  2.250          H  
ATOM   1748  N   SER A 110      -3.079   8.505 -40.130  1.00  1.240          N  
ATOM   1749  CA  SER A 110      -2.057   7.517 -39.823  1.00  1.260          C  
ATOM   1750  C   SER A 110      -1.893   7.372 -38.323  1.00  1.200          C  
ATOM   1751  O   SER A 110      -1.660   6.266 -37.823  1.00  1.240          O  
ATOM   1752  CB  SER A 110      -0.717   7.901 -40.425  1.00  1.760          C  
ATOM   1753  OG  SER A 110      -0.748   7.882 -41.827  1.00  1.760          O  
ATOM   1754  H   SER A 110      -2.831   9.493 -40.006  1.00  1.490          H  
ATOM   1755  HA  SER A 110      -2.365   6.558 -40.236  1.00  1.510          H  
ATOM   1756 1HB  SER A 110      -0.446   8.901 -40.080  1.00  2.110          H  
ATOM   1757 2HB  SER A 110       0.048   7.214 -40.066  1.00  2.110          H  
ATOM   1758  HG  SER A 110       0.131   8.133 -42.112  1.00  2.110          H  
ATOM   1759  N   VAL A 111      -1.965   8.491 -37.593  1.00  1.160          N  
ATOM   1760  CA  VAL A 111      -1.768   8.380 -36.148  1.00  1.120          C  
ATOM   1761  C   VAL A 111      -2.945   8.918 -35.333  1.00  1.010          C  
ATOM   1762  O   VAL A 111      -3.296  10.114 -35.377  1.00  0.980          O  
ATOM   1763  CB  VAL A 111      -0.479   9.084 -35.688  1.00  1.580          C  
ATOM   1764  CG1 VAL A 111      -0.339   8.914 -34.189  1.00  1.580          C  
ATOM   1765  CG2 VAL A 111       0.732   8.500 -36.385  1.00  1.580          C  
ATOM   1766  H   VAL A 111      -2.147   9.391 -38.061  1.00  1.390          H  
ATOM   1767  HA  VAL A 111      -1.659   7.328 -35.900  1.00  1.340          H  
ATOM   1768  HB  VAL A 111      -0.545  10.150 -35.909  1.00  1.900          H  
ATOM   1769 1HG1 VAL A 111       0.552   9.401 -33.862  1.00  1.900          H  
ATOM   1770 2HG1 VAL A 111      -1.186   9.341 -33.661  1.00  1.900          H  
ATOM   1771 3HG1 VAL A 111      -0.275   7.850 -33.967  1.00  1.900          H  
ATOM   1772 1HG2 VAL A 111       1.627   9.015 -36.035  1.00  1.900          H  
ATOM   1773 2HG2 VAL A 111       0.798   7.444 -36.157  1.00  1.900          H  
ATOM   1774 3HG2 VAL A 111       0.637   8.634 -37.459  1.00  1.900          H  
ATOM   1775  N   LEU A 112      -3.504   8.024 -34.533  1.00  0.960          N  
ATOM   1776  CA  LEU A 112      -4.624   8.368 -33.673  1.00  0.840          C  
ATOM   1777  C   LEU A 112      -4.246   8.355 -32.216  1.00  0.760          C  
ATOM   1778  O   LEU A 112      -3.307   7.657 -31.831  1.00  0.850          O  
ATOM   1779  CB  LEU A 112      -5.788   7.428 -33.894  1.00  1.220          C  
ATOM   1780  CG  LEU A 112      -6.300   7.334 -35.284  1.00  1.220          C  
ATOM   1781  CD1 LEU A 112      -7.396   6.365 -35.296  1.00  1.220          C  
ATOM   1782  CD2 LEU A 112      -6.790   8.623 -35.766  1.00  1.220          C  
ATOM   1783  H   LEU A 112      -3.125   7.067 -34.546  1.00  1.150          H  
ATOM   1784  HA  LEU A 112      -4.933   9.379 -33.898  1.00  1.010          H  
ATOM   1785 1HB  LEU A 112      -5.463   6.435 -33.622  1.00  1.470          H  
ATOM   1786 2HB  LEU A 112      -6.608   7.723 -33.239  1.00  1.470          H  
ATOM   1787  HG  LEU A 112      -5.508   6.988 -35.925  1.00  1.470          H  
ATOM   1788 1HD1 LEU A 112      -7.790   6.260 -36.298  1.00  1.470          H  
ATOM   1789 2HD1 LEU A 112      -7.045   5.406 -34.942  1.00  1.470          H  
ATOM   1790 3HD1 LEU A 112      -8.170   6.735 -34.651  1.00  1.470          H  
ATOM   1791 1HD2 LEU A 112      -7.167   8.499 -36.748  1.00  1.470          H  
ATOM   1792 2HD2 LEU A 112      -7.584   8.949 -35.111  1.00  1.470          H  
ATOM   1793 3HD2 LEU A 112      -6.003   9.368 -35.784  1.00  1.470          H  
ATOM   1794  N   LEU A 113      -4.992   9.114 -31.420  1.00  0.720          N  
ATOM   1795  CA  LEU A 113      -4.800   9.182 -29.974  1.00  0.780          C  
ATOM   1796  C   LEU A 113      -6.105   9.178 -29.139  1.00  0.680          C  
ATOM   1797  O   LEU A 113      -7.069   9.857 -29.491  1.00  0.660          O  
ATOM   1798  CB  LEU A 113      -3.966  10.442 -29.698  1.00  1.070          C  
ATOM   1799  CG  LEU A 113      -3.690  10.865 -28.253  1.00  1.070          C  
ATOM   1800  CD1 LEU A 113      -2.845   9.881 -27.563  1.00  1.070          C  
ATOM   1801  CD2 LEU A 113      -2.978  12.174 -28.287  1.00  1.070          C  
ATOM   1802  H   LEU A 113      -5.702   9.705 -31.867  1.00  0.860          H  
ATOM   1803  HA  LEU A 113      -4.215   8.318 -29.693  1.00  0.940          H  
ATOM   1804 1HB  LEU A 113      -2.999  10.279 -30.162  1.00  1.280          H  
ATOM   1805 2HB  LEU A 113      -4.439  11.275 -30.206  1.00  1.280          H  
ATOM   1806  HG  LEU A 113      -4.623  10.954 -27.704  1.00  1.280          H  
ATOM   1807 1HD1 LEU A 113      -2.681  10.218 -26.582  1.00  1.280          H  
ATOM   1808 2HD1 LEU A 113      -3.334   8.933 -27.521  1.00  1.280          H  
ATOM   1809 3HD1 LEU A 113      -1.901   9.788 -28.082  1.00  1.280          H  
ATOM   1810 1HD2 LEU A 113      -2.769  12.495 -27.300  1.00  1.280          H  
ATOM   1811 2HD2 LEU A 113      -2.043  12.051 -28.822  1.00  1.280          H  
ATOM   1812 3HD2 LEU A 113      -3.597  12.917 -28.787  1.00  1.280          H  
ATOM   1813  N   GLU A 114      -6.155   8.381 -28.059  1.00  0.730          N  
ATOM   1814  CA  GLU A 114      -7.307   8.416 -27.130  1.00  0.740          C  
ATOM   1815  C   GLU A 114      -6.931   9.014 -25.767  1.00  0.790          C  
ATOM   1816  O   GLU A 114      -6.140   8.414 -25.030  1.00  0.960          O  
ATOM   1817  CB  GLU A 114      -7.890   7.005 -26.862  1.00  1.030          C  
ATOM   1818  CG  GLU A 114      -9.148   7.016 -25.950  1.00  1.030          C  
ATOM   1819  CD  GLU A 114      -9.848   5.665 -25.799  1.00  1.030          C  
ATOM   1820  OE1 GLU A 114      -9.301   4.709 -26.212  1.00  1.030          O  
ATOM   1821  OE2 GLU A 114     -10.974   5.615 -25.330  1.00  1.030          O  
ATOM   1822  H   GLU A 114      -5.357   7.765 -27.880  1.00  0.880          H  
ATOM   1823  HA  GLU A 114      -8.089   9.045 -27.559  1.00  0.890          H  
ATOM   1824 1HB  GLU A 114      -8.116   6.492 -27.769  1.00  1.240          H  
ATOM   1825 2HB  GLU A 114      -7.140   6.408 -26.349  1.00  1.240          H  
ATOM   1826 1HG  GLU A 114      -8.850   7.381 -24.973  1.00  1.240          H  
ATOM   1827 2HG  GLU A 114      -9.846   7.725 -26.359  1.00  1.240          H  
ATOM   1828  N   LEU A 115      -7.510  10.169 -25.395  1.00  0.720          N  
ATOM   1829  CA  LEU A 115      -7.168  10.756 -24.091  1.00  0.820          C  
ATOM   1830  C   LEU A 115      -8.300  10.580 -23.103  1.00  0.840          C  
ATOM   1831  O   LEU A 115      -9.435  11.012 -23.351  1.00  0.950          O  
ATOM   1832  CB  LEU A 115      -6.823  12.257 -24.150  1.00  1.110          C  
ATOM   1833  CG  LEU A 115      -5.643  12.702 -25.039  1.00  1.110          C  
ATOM   1834  CD1 LEU A 115      -5.435  14.196 -24.882  1.00  1.110          C  
ATOM   1835  CD2 LEU A 115      -4.417  11.975 -24.669  1.00  1.110          C  
ATOM   1836  H   LEU A 115      -8.185  10.639 -26.012  1.00  0.860          H  
ATOM   1837  HA  LEU A 115      -6.317  10.220 -23.676  1.00  0.980          H  
ATOM   1838 1HB  LEU A 115      -7.708  12.786 -24.489  1.00  1.330          H  
ATOM   1839 2HB  LEU A 115      -6.608  12.588 -23.133  1.00  1.330          H  
ATOM   1840  HG  LEU A 115      -5.877  12.503 -26.076  1.00  1.330          H  
ATOM   1841 1HD1 LEU A 115      -4.618  14.525 -25.518  1.00  1.330          H  
ATOM   1842 2HD1 LEU A 115      -6.315  14.718 -25.156  1.00  1.330          H  
ATOM   1843 3HD1 LEU A 115      -5.195  14.427 -23.842  1.00  1.330          H  
ATOM   1844 1HD2 LEU A 115      -3.619  12.306 -25.284  1.00  1.330          H  
ATOM   1845 2HD2 LEU A 115      -4.170  12.162 -23.627  1.00  1.330          H  
ATOM   1846 3HD2 LEU A 115      -4.569  10.921 -24.831  1.00  1.330          H  
ATOM   1847  N   GLY A 116      -7.967   9.981 -21.952  1.00  0.870          N  
ATOM   1848  CA  GLY A 116      -8.968   9.714 -20.924  1.00  0.970          C  
ATOM   1849  C   GLY A 116      -9.636   8.422 -21.331  1.00  0.960          C  
ATOM   1850  O   GLY A 116     -10.853   8.270 -21.288  1.00  1.190          O  
ATOM   1851  H   GLY A 116      -7.012   9.629 -21.827  1.00  1.040          H  
ATOM   1852 1HA  GLY A 116      -8.493   9.610 -19.946  1.00  1.160          H  
ATOM   1853 2HA  GLY A 116      -9.695  10.523 -20.869  1.00  1.160          H  
ATOM   1854  N   ALA A 117      -8.810   7.474 -21.733  1.00  0.920          N  
ATOM   1855  CA  ALA A 117      -9.274   6.201 -22.242  1.00  0.900          C  
ATOM   1856  C   ALA A 117     -10.192   5.377 -21.315  1.00  0.800          C  
ATOM   1857  O   ALA A 117     -11.076   4.673 -21.826  1.00  0.880          O  
ATOM   1858  CB  ALA A 117      -8.048   5.419 -22.628  1.00  1.270          C  
ATOM   1859  H   ALA A 117      -7.802   7.671 -21.721  1.00  1.100          H  
ATOM   1860  HA  ALA A 117      -9.860   6.409 -23.131  1.00  1.080          H  
ATOM   1861 1HB  ALA A 117      -8.331   4.484 -23.084  1.00  1.520          H  
ATOM   1862 2HB  ALA A 117      -7.470   6.017 -23.331  1.00  1.520          H  
ATOM   1863 3HB  ALA A 117      -7.462   5.242 -21.756  1.00  1.520          H  
ATOM   1864  N   TYR A 118     -10.028   5.429 -19.984  1.00  0.860          N  
ATOM   1865  CA  TYR A 118     -10.871   4.661 -19.046  1.00  0.840          C  
ATOM   1866  C   TYR A 118     -10.707   3.154 -19.240  1.00  0.860          C  
ATOM   1867  O   TYR A 118      -9.971   2.512 -18.502  1.00  1.050          O  
ATOM   1868  CB  TYR A 118     -12.369   5.073 -19.171  1.00  1.180          C  
ATOM   1869  CG  TYR A 118     -13.355   4.351 -18.218  1.00  1.180          C  
ATOM   1870  CD1 TYR A 118     -13.564   4.804 -16.927  1.00  1.180          C  
ATOM   1871  CD2 TYR A 118     -14.039   3.232 -18.653  1.00  1.180          C  
ATOM   1872  CE1 TYR A 118     -14.454   4.137 -16.099  1.00  1.180          C  
ATOM   1873  CE2 TYR A 118     -14.894   2.570 -17.828  1.00  1.180          C  
ATOM   1874  CZ  TYR A 118     -15.111   3.014 -16.570  1.00  1.180          C  
ATOM   1875  OH  TYR A 118     -15.993   2.358 -15.780  1.00  1.180          O  
ATOM   1876  H   TYR A 118      -9.300   6.015 -19.560  1.00  1.030          H  
ATOM   1877  HA  TYR A 118     -10.539   4.895 -18.032  1.00  1.010          H  
ATOM   1878 1HB  TYR A 118     -12.444   6.143 -18.970  1.00  1.420          H  
ATOM   1879 2HB  TYR A 118     -12.738   4.929 -20.176  1.00  1.420          H  
ATOM   1880  HD1 TYR A 118     -13.033   5.683 -16.563  1.00  1.420          H  
ATOM   1881  HD2 TYR A 118     -13.900   2.876 -19.657  1.00  1.420          H  
ATOM   1882  HE1 TYR A 118     -14.627   4.492 -15.083  1.00  1.420          H  
ATOM   1883  HE2 TYR A 118     -15.425   1.705 -18.182  1.00  1.420          H  
ATOM   1884  HH  TYR A 118     -16.133   2.860 -14.973  1.00  1.420          H  
ATOM   1885  N   CYS A 119     -11.361   2.595 -20.264  1.00  0.840          N  
ATOM   1886  CA  CYS A 119     -11.226   1.174 -20.584  1.00  0.980          C  
ATOM   1887  C   CYS A 119     -10.684   0.977 -21.997  1.00  0.920          C  
ATOM   1888  O   CYS A 119     -10.511  -0.148 -22.436  1.00  1.060          O  
ATOM   1889  CB  CYS A 119     -12.527   0.386 -20.420  1.00  1.320          C  
ATOM   1890  SG  CYS A 119     -13.822   0.728 -21.627  1.00  1.320          S  
ATOM   1891  H   CYS A 119     -11.924   3.205 -20.849  1.00  1.010          H  
ATOM   1892  HA  CYS A 119     -10.510   0.737 -19.889  1.00  1.180          H  
ATOM   1893 1HB  CYS A 119     -12.297  -0.681 -20.472  1.00  1.580          H  
ATOM   1894 2HB  CYS A 119     -12.918   0.574 -19.431  1.00  1.580          H  
ATOM   1895  HG  CYS A 119     -14.600  -0.308 -21.319  1.00  1.580          H  
ATOM   1896  N   GLY A 120     -10.421   2.066 -22.724  1.00  0.810          N  
ATOM   1897  CA  GLY A 120      -9.902   1.942 -24.080  1.00  0.810          C  
ATOM   1898  C   GLY A 120     -11.008   1.690 -25.089  1.00  0.750          C  
ATOM   1899  O   GLY A 120     -10.797   1.059 -26.126  1.00  0.730          O  
ATOM   1900  H   GLY A 120     -10.615   2.986 -22.336  1.00  0.970          H  
ATOM   1901 1HA  GLY A 120      -9.377   2.859 -24.349  1.00  0.970          H  
ATOM   1902 2HA  GLY A 120      -9.173   1.137 -24.120  1.00  0.970          H  
ATOM   1903  N   TYR A 121     -12.211   2.126 -24.766  1.00  0.780          N  
ATOM   1904  CA  TYR A 121     -13.327   1.928 -25.661  1.00  0.790          C  
ATOM   1905  C   TYR A 121     -13.068   2.514 -27.022  1.00  0.660          C  
ATOM   1906  O   TYR A 121     -13.346   1.878 -28.051  1.00  0.620          O  
ATOM   1907  CB  TYR A 121     -14.573   2.590 -25.148  1.00  1.100          C  
ATOM   1908  CG  TYR A 121     -15.738   2.468 -26.109  1.00  1.100          C  
ATOM   1909  CD1 TYR A 121     -16.533   1.410 -26.049  1.00  1.100          C  
ATOM   1910  CD2 TYR A 121     -15.976   3.416 -27.055  1.00  1.100          C  
ATOM   1911  CE1 TYR A 121     -17.585   1.268 -26.867  1.00  1.100          C  
ATOM   1912  CE2 TYR A 121     -17.029   3.264 -27.907  1.00  1.100          C  
ATOM   1913  CZ  TYR A 121     -17.832   2.201 -27.797  1.00  1.100          C  
ATOM   1914  OH  TYR A 121     -18.884   2.066 -28.636  1.00  1.100          O  
ATOM   1915  H   TYR A 121     -12.334   2.665 -23.918  1.00  0.940          H  
ATOM   1916  HA  TYR A 121     -13.489   0.858 -25.778  1.00  0.950          H  
ATOM   1917 1HB  TYR A 121     -14.854   2.157 -24.195  1.00  1.320          H  
ATOM   1918 2HB  TYR A 121     -14.371   3.643 -24.985  1.00  1.320          H  
ATOM   1919  HD1 TYR A 121     -16.331   0.688 -25.351  1.00  1.320          H  
ATOM   1920  HD2 TYR A 121     -15.331   4.277 -27.125  1.00  1.320          H  
ATOM   1921  HE1 TYR A 121     -18.217   0.416 -26.783  1.00  1.320          H  
ATOM   1922  HE2 TYR A 121     -17.240   3.991 -28.666  1.00  1.320          H  
ATOM   1923  HH  TYR A 121     -19.408   1.284 -28.392  1.00  1.320          H  
ATOM   1924  N   SER A 122     -12.623   3.784 -27.043  1.00  0.680          N  
ATOM   1925  CA  SER A 122     -12.515   4.434 -28.318  1.00  0.640          C  
ATOM   1926  C   SER A 122     -11.307   3.873 -28.995  1.00  0.570          C  
ATOM   1927  O   SER A 122     -11.300   3.765 -30.212  1.00  0.660          O  
ATOM   1928  CB  SER A 122     -12.455   5.944 -28.189  1.00  0.910          C  
ATOM   1929  OG  SER A 122     -13.623   6.436 -27.615  1.00  0.910          O  
ATOM   1930  H   SER A 122     -12.325   4.293 -26.201  1.00  0.820          H  
ATOM   1931  HA  SER A 122     -13.390   4.187 -28.916  1.00  0.770          H  
ATOM   1932 1HB  SER A 122     -11.614   6.257 -27.634  1.00  1.090          H  
ATOM   1933 2HB  SER A 122     -12.356   6.372 -29.185  1.00  1.090          H  
ATOM   1934  HG  SER A 122     -13.499   7.397 -27.570  1.00  1.090          H  
ATOM   1935  N   ALA A 123     -10.320   3.400 -28.228  1.00  0.630          N  
ATOM   1936  CA  ALA A 123      -9.172   2.788 -28.838  1.00  0.720          C  
ATOM   1937  C   ALA A 123      -9.563   1.571 -29.657  1.00  0.640          C  
ATOM   1938  O   ALA A 123      -8.996   1.351 -30.727  1.00  0.680          O  
ATOM   1939  CB  ALA A 123      -8.154   2.358 -27.794  1.00  0.970          C  
ATOM   1940  H   ALA A 123     -10.320   3.562 -27.222  1.00  0.760          H  
ATOM   1941  HA  ALA A 123      -8.766   3.526 -29.505  1.00  0.860          H  
ATOM   1942 1HB  ALA A 123      -7.289   1.908 -28.269  1.00  1.170          H  
ATOM   1943 2HB  ALA A 123      -7.830   3.212 -27.213  1.00  1.170          H  
ATOM   1944 3HB  ALA A 123      -8.611   1.643 -27.151  1.00  1.170          H  
ATOM   1945  N   VAL A 124     -10.541   0.783 -29.195  1.00  0.620          N  
ATOM   1946  CA  VAL A 124     -10.930  -0.378 -29.984  1.00  0.660          C  
ATOM   1947  C   VAL A 124     -11.514   0.103 -31.302  1.00  0.670          C  
ATOM   1948  O   VAL A 124     -11.192  -0.440 -32.365  1.00  0.740          O  
ATOM   1949  CB  VAL A 124     -11.964  -1.279 -29.263  1.00  0.910          C  
ATOM   1950  CG1 VAL A 124     -12.471  -2.377 -30.226  1.00  0.910          C  
ATOM   1951  CG2 VAL A 124     -11.355  -1.897 -28.055  1.00  0.910          C  
ATOM   1952  H   VAL A 124     -10.962   0.986 -28.280  1.00  0.740          H  
ATOM   1953  HA  VAL A 124     -10.045  -0.966 -30.185  1.00  0.790          H  
ATOM   1954  HB  VAL A 124     -12.799  -0.683 -28.950  1.00  1.090          H  
ATOM   1955 1HG1 VAL A 124     -13.200  -3.009 -29.712  1.00  1.090          H  
ATOM   1956 2HG1 VAL A 124     -12.948  -1.940 -31.101  1.00  1.090          H  
ATOM   1957 3HG1 VAL A 124     -11.630  -2.973 -30.541  1.00  1.090          H  
ATOM   1958 1HG2 VAL A 124     -12.092  -2.514 -27.546  1.00  1.090          H  
ATOM   1959 2HG2 VAL A 124     -10.505  -2.508 -28.336  1.00  1.090          H  
ATOM   1960 3HG2 VAL A 124     -11.046  -1.102 -27.405  1.00  1.090          H  
ATOM   1961  N   ARG A 125     -12.405   1.100 -31.223  1.00  0.670          N  
ATOM   1962  CA  ARG A 125     -13.051   1.652 -32.410  1.00  0.790          C  
ATOM   1963  C   ARG A 125     -12.015   2.236 -33.369  1.00  0.820          C  
ATOM   1964  O   ARG A 125     -11.975   1.891 -34.549  1.00  0.960          O  
ATOM   1965  CB  ARG A 125     -14.074   2.718 -32.010  1.00  1.060          C  
ATOM   1966  CG  ARG A 125     -14.912   3.333 -33.154  1.00  1.060          C  
ATOM   1967  CD  ARG A 125     -15.860   4.373 -32.632  1.00  1.060          C  
ATOM   1968  NE  ARG A 125     -16.869   3.793 -31.740  1.00  1.060          N  
ATOM   1969  CZ  ARG A 125     -18.071   3.238 -32.102  1.00  1.060          C  
ATOM   1970  NH1 ARG A 125     -18.526   3.191 -33.353  1.00  1.060          N  
ATOM   1971  NH2 ARG A 125     -18.828   2.727 -31.163  1.00  1.060          N  
ATOM   1972  H   ARG A 125     -12.627   1.472 -30.290  1.00  0.800          H  
ATOM   1973  HA  ARG A 125     -13.576   0.855 -32.920  1.00  0.950          H  
ATOM   1974 1HB  ARG A 125     -14.765   2.296 -31.289  1.00  1.270          H  
ATOM   1975 2HB  ARG A 125     -13.559   3.537 -31.515  1.00  1.270          H  
ATOM   1976 1HG  ARG A 125     -14.257   3.814 -33.876  1.00  1.270          H  
ATOM   1977 2HG  ARG A 125     -15.492   2.556 -33.655  1.00  1.270          H  
ATOM   1978 1HD  ARG A 125     -15.297   5.115 -32.070  1.00  1.270          H  
ATOM   1979 2HD  ARG A 125     -16.370   4.871 -33.454  1.00  1.270          H  
ATOM   1980  HE  ARG A 125     -16.640   3.767 -30.757  1.00  1.270          H  
ATOM   1981 1HH1 ARG A 125     -18.023   3.587 -34.166  1.00  1.270          H  
ATOM   1982 2HH1 ARG A 125     -19.425   2.766 -33.539  1.00  1.270          H  
ATOM   1983 1HH2 ARG A 125     -18.543   2.720 -30.199  1.00  1.270          H  
ATOM   1984 2HH2 ARG A 125     -19.743   2.315 -31.379  1.00  1.270          H  
ATOM   1985  N   MET A 126     -11.156   3.096 -32.864  1.00  0.770          N  
ATOM   1986  CA  MET A 126     -10.165   3.734 -33.692  1.00  0.880          C  
ATOM   1987  C   MET A 126      -9.217   2.737 -34.330  1.00  0.870          C  
ATOM   1988  O   MET A 126      -8.915   2.835 -35.524  1.00  0.990          O  
ATOM   1989  CB  MET A 126      -9.436   4.775 -32.862  1.00  1.190          C  
ATOM   1990  CG  MET A 126     -10.290   6.018 -32.566  1.00  1.190          C  
ATOM   1991  SD  MET A 126      -9.379   7.393 -31.864  1.00  1.190          S  
ATOM   1992  CE  MET A 126      -9.179   6.877 -30.210  1.00  1.190          C  
ATOM   1993  H   MET A 126     -11.208   3.318 -31.879  1.00  0.920          H  
ATOM   1994  HA  MET A 126     -10.674   4.249 -34.494  1.00  1.060          H  
ATOM   1995 1HB  MET A 126      -9.219   4.321 -31.897  1.00  1.430          H  
ATOM   1996 2HB  MET A 126      -8.506   5.021 -33.283  1.00  1.430          H  
ATOM   1997 1HG  MET A 126     -10.772   6.341 -33.459  1.00  1.430          H  
ATOM   1998 2HG  MET A 126     -11.072   5.739 -31.863  1.00  1.430          H  
ATOM   1999 1HE  MET A 126      -8.629   7.640 -29.681  1.00  1.430          H  
ATOM   2000 2HE  MET A 126     -10.140   6.745 -29.750  1.00  1.430          H  
ATOM   2001 3HE  MET A 126      -8.633   5.942 -30.175  1.00  1.430          H  
ATOM   2002  N   ALA A 127      -8.749   1.768 -33.553  1.00  0.790          N  
ATOM   2003  CA  ALA A 127      -7.833   0.781 -34.064  1.00  0.870          C  
ATOM   2004  C   ALA A 127      -8.449  -0.098 -35.161  1.00  0.870          C  
ATOM   2005  O   ALA A 127      -7.745  -0.477 -36.099  1.00  0.940          O  
ATOM   2006  CB  ALA A 127      -7.338  -0.041 -32.926  1.00  1.190          C  
ATOM   2007  H   ALA A 127      -9.005   1.712 -32.564  1.00  0.950          H  
ATOM   2008  HA  ALA A 127      -6.988   1.311 -34.498  1.00  1.040          H  
ATOM   2009 1HB  ALA A 127      -6.595  -0.733 -33.290  1.00  1.420          H  
ATOM   2010 2HB  ALA A 127      -6.902   0.609 -32.203  1.00  1.420          H  
ATOM   2011 3HB  ALA A 127      -8.178  -0.560 -32.484  1.00  1.420          H  
ATOM   2012  N   ARG A 128      -9.752  -0.449 -35.054  1.00  0.850          N  
ATOM   2013  CA  ARG A 128     -10.366  -1.264 -36.108  1.00  0.900          C  
ATOM   2014  C   ARG A 128     -10.675  -0.442 -37.373  1.00  0.940          C  
ATOM   2015  O   ARG A 128     -10.766  -1.010 -38.463  1.00  1.090          O  
ATOM   2016  CB  ARG A 128     -11.641  -1.979 -35.619  1.00  1.240          C  
ATOM   2017  CG  ARG A 128     -12.833  -1.089 -35.299  1.00  1.240          C  
ATOM   2018  CD  ARG A 128     -14.008  -1.820 -34.702  1.00  1.240          C  
ATOM   2019  NE  ARG A 128     -14.652  -2.741 -35.639  1.00  1.240          N  
ATOM   2020  CZ  ARG A 128     -15.611  -2.399 -36.539  1.00  1.240          C  
ATOM   2021  NH1 ARG A 128     -16.046  -1.152 -36.635  1.00  1.240          N  
ATOM   2022  NH2 ARG A 128     -16.119  -3.328 -37.339  1.00  1.240          N  
ATOM   2023  H   ARG A 128     -10.290  -0.196 -34.218  1.00  1.020          H  
ATOM   2024  HA  ARG A 128      -9.652  -2.038 -36.384  1.00  1.080          H  
ATOM   2025 1HB  ARG A 128     -11.961  -2.693 -36.370  1.00  1.490          H  
ATOM   2026 2HB  ARG A 128     -11.418  -2.535 -34.718  1.00  1.490          H  
ATOM   2027 1HG  ARG A 128     -12.510  -0.407 -34.564  1.00  1.490          H  
ATOM   2028 2HG  ARG A 128     -13.158  -0.547 -36.185  1.00  1.490          H  
ATOM   2029 1HD  ARG A 128     -13.678  -2.383 -33.837  1.00  1.490          H  
ATOM   2030 2HD  ARG A 128     -14.745  -1.095 -34.373  1.00  1.490          H  
ATOM   2031  HE  ARG A 128     -14.368  -3.709 -35.612  1.00  1.490          H  
ATOM   2032 1HH1 ARG A 128     -15.677  -0.431 -36.037  1.00  1.490          H  
ATOM   2033 2HH1 ARG A 128     -16.762  -0.919 -37.309  1.00  1.490          H  
ATOM   2034 1HH2 ARG A 128     -15.795  -4.282 -37.277  1.00  1.490          H  
ATOM   2035 2HH2 ARG A 128     -16.831  -3.081 -38.012  1.00  1.490          H  
ATOM   2036  N   LEU A 129     -10.804   0.888 -37.244  1.00  0.920          N  
ATOM   2037  CA  LEU A 129     -11.050   1.758 -38.395  1.00  1.060          C  
ATOM   2038  C   LEU A 129      -9.782   2.002 -39.216  1.00  1.180          C  
ATOM   2039  O   LEU A 129      -9.833   2.101 -40.445  1.00  1.370          O  
ATOM   2040  CB  LEU A 129     -11.563   3.113 -37.919  1.00  1.430          C  
ATOM   2041  CG  LEU A 129     -12.936   3.167 -37.267  1.00  1.430          C  
ATOM   2042  CD1 LEU A 129     -13.074   4.517 -36.625  1.00  1.430          C  
ATOM   2043  CD2 LEU A 129     -14.039   2.969 -38.291  1.00  1.430          C  
ATOM   2044  H   LEU A 129     -10.798   1.307 -36.307  1.00  1.100          H  
ATOM   2045  HA  LEU A 129     -11.781   1.278 -39.038  1.00  1.270          H  
ATOM   2046 1HB  LEU A 129     -10.845   3.509 -37.202  1.00  1.710          H  
ATOM   2047 2HB  LEU A 129     -11.592   3.774 -38.777  1.00  1.710          H  
ATOM   2048  HG  LEU A 129     -13.023   2.405 -36.526  1.00  1.710          H  
ATOM   2049 1HD1 LEU A 129     -14.017   4.588 -36.139  1.00  1.710          H  
ATOM   2050 2HD1 LEU A 129     -12.305   4.649 -35.897  1.00  1.710          H  
ATOM   2051 3HD1 LEU A 129     -12.995   5.272 -37.374  1.00  1.710          H  
ATOM   2052 1HD2 LEU A 129     -15.009   3.038 -37.786  1.00  1.710          H  
ATOM   2053 2HD2 LEU A 129     -13.971   3.741 -39.042  1.00  1.710          H  
ATOM   2054 3HD2 LEU A 129     -13.947   1.994 -38.758  1.00  1.710          H  
ATOM   2055  N   LEU A 130      -8.643   2.124 -38.537  1.00  1.190          N  
ATOM   2056  CA  LEU A 130      -7.376   2.385 -39.213  1.00  1.300          C  
ATOM   2057  C   LEU A 130      -6.907   1.306 -40.180  1.00  1.200          C  
ATOM   2058  O   LEU A 130      -6.991   0.108 -39.909  1.00  1.150          O  
ATOM   2059  CB  LEU A 130      -6.254   2.592 -38.203  1.00  1.780          C  
ATOM   2060  CG  LEU A 130      -6.232   3.874 -37.381  1.00  1.780          C  
ATOM   2061  CD1 LEU A 130      -5.057   3.764 -36.340  1.00  1.780          C  
ATOM   2062  CD2 LEU A 130      -6.058   5.115 -38.335  1.00  1.780          C  
ATOM   2063  H   LEU A 130      -8.676   2.086 -37.512  1.00  1.430          H  
ATOM   2064  HA  LEU A 130      -7.505   3.284 -39.802  1.00  1.560          H  
ATOM   2065 1HB  LEU A 130      -6.312   1.767 -37.486  1.00  2.130          H  
ATOM   2066 2HB  LEU A 130      -5.344   2.501 -38.719  1.00  2.130          H  
ATOM   2067  HG  LEU A 130      -7.157   3.971 -36.834  1.00  2.130          H  
ATOM   2068 1HD1 LEU A 130      -5.000   4.648 -35.721  1.00  2.130          H  
ATOM   2069 2HD1 LEU A 130      -5.219   2.896 -35.701  1.00  2.130          H  
ATOM   2070 3HD1 LEU A 130      -4.119   3.650 -36.860  1.00  2.130          H  
ATOM   2071 1HD2 LEU A 130      -6.023   6.016 -37.786  1.00  2.130          H  
ATOM   2072 2HD2 LEU A 130      -5.146   5.033 -38.897  1.00  2.130          H  
ATOM   2073 3HD2 LEU A 130      -6.882   5.186 -39.027  1.00  2.130          H  
ATOM   2074  N   SER A 131      -6.363   1.762 -41.312  1.00  1.590          N  
ATOM   2075  CA  SER A 131      -5.816   0.890 -42.336  1.00  1.740          C  
ATOM   2076  C   SER A 131      -4.444   0.332 -41.901  1.00  1.610          C  
ATOM   2077  O   SER A 131      -3.800   0.889 -41.003  1.00  1.470          O  
ATOM   2078  CB  SER A 131      -5.723   1.694 -43.627  1.00  2.380          C  
ATOM   2079  OG  SER A 131      -4.781   2.719 -43.512  1.00  2.380          O  
ATOM   2080  H   SER A 131      -6.333   2.761 -41.478  1.00  1.910          H  
ATOM   2081  HA  SER A 131      -6.526   0.081 -42.474  1.00  2.090          H  
ATOM   2082 1HB  SER A 131      -5.467   1.065 -44.463  1.00  2.850          H  
ATOM   2083 2HB  SER A 131      -6.701   2.128 -43.844  1.00  2.850          H  
ATOM   2084  HG  SER A 131      -4.803   3.199 -44.348  1.00  2.850          H  
ATOM   2085  N   PRO A 132      -3.938  -0.758 -42.511  1.00  1.720          N  
ATOM   2086  CA  PRO A 132      -2.634  -1.316 -42.213  1.00  1.760          C  
ATOM   2087  C   PRO A 132      -1.547  -0.271 -42.372  1.00  1.640          C  
ATOM   2088  O   PRO A 132      -1.529   0.468 -43.354  1.00  2.250          O  
ATOM   2089  CB  PRO A 132      -2.499  -2.423 -43.267  1.00  2.640          C  
ATOM   2090  CG  PRO A 132      -3.924  -2.824 -43.577  1.00  2.640          C  
ATOM   2091  CD  PRO A 132      -4.707  -1.528 -43.519  1.00  2.640          C  
ATOM   2092  HA  PRO A 132      -2.638  -1.728 -41.192  1.00  2.110          H  
ATOM   2093 1HB  PRO A 132      -1.958  -2.041 -44.147  1.00  3.170          H  
ATOM   2094 2HB  PRO A 132      -1.902  -3.254 -42.862  1.00  3.170          H  
ATOM   2095 1HG  PRO A 132      -3.971  -3.303 -44.569  1.00  3.170          H  
ATOM   2096 2HG  PRO A 132      -4.276  -3.570 -42.849  1.00  3.170          H  
ATOM   2097 1HD  PRO A 132      -4.681  -1.039 -44.496  1.00  3.170          H  
ATOM   2098 2HD  PRO A 132      -5.720  -1.763 -43.182  1.00  3.170          H  
ATOM   2099  N   GLY A 133      -0.615  -0.257 -41.430  1.00  1.550          N  
ATOM   2100  CA  GLY A 133       0.499   0.681 -41.441  1.00  1.550          C  
ATOM   2101  C   GLY A 133       0.288   1.800 -40.428  1.00  1.410          C  
ATOM   2102  O   GLY A 133       1.248   2.409 -39.954  1.00  1.550          O  
ATOM   2103  H   GLY A 133      -0.703  -0.892 -40.652  1.00  1.860          H  
ATOM   2104 1HA  GLY A 133       1.424   0.151 -41.217  1.00  1.860          H  
ATOM   2105 2HA  GLY A 133       0.605   1.107 -42.438  1.00  1.860          H  
ATOM   2106  N   ALA A 134      -0.974   2.082 -40.118  1.00  1.260          N  
ATOM   2107  CA  ALA A 134      -1.358   3.126 -39.182  1.00  1.150          C  
ATOM   2108  C   ALA A 134      -1.246   2.616 -37.745  1.00  1.090          C  
ATOM   2109  O   ALA A 134      -1.196   1.404 -37.526  1.00  1.140          O  
ATOM   2110  CB  ALA A 134      -2.747   3.585 -39.504  1.00  1.650          C  
ATOM   2111  H   ALA A 134      -1.739   1.540 -40.538  1.00  1.510          H  
ATOM   2112  HA  ALA A 134      -0.675   3.968 -39.290  1.00  1.380          H  
ATOM   2113 1HB  ALA A 134      -3.024   4.369 -38.821  1.00  1.980          H  
ATOM   2114 2HB  ALA A 134      -2.789   3.956 -40.527  1.00  1.980          H  
ATOM   2115 3HB  ALA A 134      -3.391   2.752 -39.404  1.00  1.980          H  
ATOM   2116  N   ARG A 135      -1.189   3.549 -36.783  1.00  1.060          N  
ATOM   2117  CA  ARG A 135      -1.111   3.217 -35.348  1.00  1.080          C  
ATOM   2118  C   ARG A 135      -1.936   4.118 -34.422  1.00  1.010          C  
ATOM   2119  O   ARG A 135      -2.199   5.286 -34.725  1.00  1.010          O  
ATOM   2120  CB  ARG A 135       0.336   3.227 -34.878  1.00  1.500          C  
ATOM   2121  CG  ARG A 135       1.038   4.552 -35.075  1.00  1.500          C  
ATOM   2122  CD  ARG A 135       2.422   4.561 -34.559  1.00  1.500          C  
ATOM   2123  NE  ARG A 135       3.097   5.760 -34.995  1.00  1.500          N  
ATOM   2124  CZ  ARG A 135       4.264   6.254 -34.541  1.00  1.500          C  
ATOM   2125  NH1 ARG A 135       4.917   5.690 -33.529  1.00  1.500          N  
ATOM   2126  NH2 ARG A 135       4.723   7.325 -35.144  1.00  1.500          N  
ATOM   2127  H   ARG A 135      -1.248   4.529 -37.073  1.00  1.270          H  
ATOM   2128  HA  ARG A 135      -1.487   2.203 -35.225  1.00  1.300          H  
ATOM   2129 1HB  ARG A 135       0.376   2.977 -33.814  1.00  1.800          H  
ATOM   2130 2HB  ARG A 135       0.896   2.460 -35.417  1.00  1.800          H  
ATOM   2131 1HG  ARG A 135       1.075   4.783 -36.141  1.00  1.800          H  
ATOM   2132 2HG  ARG A 135       0.488   5.339 -34.558  1.00  1.800          H  
ATOM   2133 1HD  ARG A 135       2.404   4.543 -33.468  1.00  1.800          H  
ATOM   2134 2HD  ARG A 135       2.965   3.697 -34.939  1.00  1.800          H  
ATOM   2135  HE  ARG A 135       2.667   6.253 -35.770  1.00  1.800          H  
ATOM   2136 1HH1 ARG A 135       4.540   4.866 -33.087  1.00  1.800          H  
ATOM   2137 2HH1 ARG A 135       5.798   6.098 -33.141  1.00  1.800          H  
ATOM   2138 1HH2 ARG A 135       4.206   7.726 -35.910  1.00  1.800          H  
ATOM   2139 2HH2 ARG A 135       5.609   7.757 -34.862  1.00  1.800          H  
ATOM   2140  N   LEU A 136      -2.319   3.548 -33.279  1.00  0.990          N  
ATOM   2141  CA  LEU A 136      -3.061   4.240 -32.228  1.00  0.900          C  
ATOM   2142  C   LEU A 136      -2.386   4.291 -30.855  1.00  0.900          C  
ATOM   2143  O   LEU A 136      -1.923   3.270 -30.339  1.00  1.030          O  
ATOM   2144  CB  LEU A 136      -4.412   3.561 -32.071  1.00  1.300          C  
ATOM   2145  CG  LEU A 136      -5.240   3.956 -30.847  1.00  1.300          C  
ATOM   2146  CD1 LEU A 136      -5.738   5.387 -30.875  1.00  1.300          C  
ATOM   2147  CD2 LEU A 136      -6.318   3.104 -30.777  1.00  1.300          C  
ATOM   2148  H   LEU A 136      -2.080   2.560 -33.121  1.00  1.190          H  
ATOM   2149  HA  LEU A 136      -3.217   5.264 -32.557  1.00  1.080          H  
ATOM   2150 1HB  LEU A 136      -5.008   3.779 -32.956  1.00  1.560          H  
ATOM   2151 2HB  LEU A 136      -4.244   2.491 -32.034  1.00  1.560          H  
ATOM   2152  HG  LEU A 136      -4.640   3.829 -29.948  1.00  1.560          H  
ATOM   2153 1HD1 LEU A 136      -6.314   5.583 -29.970  1.00  1.560          H  
ATOM   2154 2HD1 LEU A 136      -4.924   6.056 -30.905  1.00  1.560          H  
ATOM   2155 3HD1 LEU A 136      -6.371   5.539 -31.738  1.00  1.560          H  
ATOM   2156 1HD2 LEU A 136      -6.790   3.394 -29.922  1.00  1.560          H  
ATOM   2157 2HD2 LEU A 136      -6.964   3.212 -31.646  1.00  1.560          H  
ATOM   2158 3HD2 LEU A 136      -5.997   2.087 -30.690  1.00  1.560          H  
ATOM   2159  N   ILE A 137      -2.375   5.480 -30.253  1.00  0.800          N  
ATOM   2160  CA  ILE A 137      -1.852   5.702 -28.915  1.00  0.840          C  
ATOM   2161  C   ILE A 137      -2.977   5.873 -27.889  1.00  0.790          C  
ATOM   2162  O   ILE A 137      -3.885   6.680 -28.086  1.00  0.790          O  
ATOM   2163  CB  ILE A 137      -0.974   6.969 -28.840  1.00  1.160          C  
ATOM   2164  CG1 ILE A 137       0.232   6.867 -29.754  1.00  1.160          C  
ATOM   2165  CG2 ILE A 137      -0.512   7.222 -27.379  1.00  1.160          C  
ATOM   2166  CD1 ILE A 137       0.079   7.566 -31.091  1.00  1.160          C  
ATOM   2167  H   ILE A 137      -2.744   6.286 -30.764  1.00  0.960          H  
ATOM   2168  HA  ILE A 137      -1.256   4.836 -28.627  1.00  1.010          H  
ATOM   2169  HB  ILE A 137      -1.561   7.810 -29.193  1.00  1.390          H  
ATOM   2170 1HG1 ILE A 137       1.074   7.294 -29.248  1.00  1.390          H  
ATOM   2171 2HG1 ILE A 137       0.432   5.812 -29.944  1.00  1.390          H  
ATOM   2172 1HG2 ILE A 137       0.066   8.118 -27.350  1.00  1.390          H  
ATOM   2173 2HG2 ILE A 137      -1.358   7.345 -26.723  1.00  1.390          H  
ATOM   2174 3HG2 ILE A 137       0.092   6.384 -27.030  1.00  1.390          H  
ATOM   2175 1HD1 ILE A 137       0.990   7.442 -31.676  1.00  1.390          H  
ATOM   2176 2HD1 ILE A 137      -0.756   7.143 -31.642  1.00  1.390          H  
ATOM   2177 3HD1 ILE A 137      -0.104   8.630 -30.928  1.00  1.390          H  
ATOM   2178  N   THR A 138      -2.923   5.125 -26.804  1.00  0.820          N  
ATOM   2179  CA  THR A 138      -3.914   5.244 -25.746  1.00  0.800          C  
ATOM   2180  C   THR A 138      -3.261   5.884 -24.501  1.00  0.800          C  
ATOM   2181  O   THR A 138      -2.184   5.452 -24.069  1.00  0.850          O  
ATOM   2182  CB  THR A 138      -4.491   3.844 -25.409  1.00  1.130          C  
ATOM   2183  OG1 THR A 138      -5.092   3.278 -26.577  1.00  1.130          O  
ATOM   2184  CG2 THR A 138      -5.565   3.948 -24.371  1.00  1.130          C  
ATOM   2185  H   THR A 138      -2.180   4.429 -26.730  1.00  0.980          H  
ATOM   2186  HA  THR A 138      -4.725   5.894 -26.078  1.00  0.960          H  
ATOM   2187  HB  THR A 138      -3.691   3.194 -25.061  1.00  1.350          H  
ATOM   2188  HG1 THR A 138      -4.402   3.083 -27.217  1.00  1.350          H  
ATOM   2189 1HG2 THR A 138      -5.959   2.961 -24.178  1.00  1.350          H  
ATOM   2190 2HG2 THR A 138      -5.173   4.372 -23.446  1.00  1.350          H  
ATOM   2191 3HG2 THR A 138      -6.351   4.582 -24.764  1.00  1.350          H  
ATOM   2192  N   ILE A 139      -3.876   6.939 -23.946  1.00  0.810          N  
ATOM   2193  CA  ILE A 139      -3.340   7.576 -22.736  1.00  0.860          C  
ATOM   2194  C   ILE A 139      -4.322   7.575 -21.570  1.00  0.970          C  
ATOM   2195  O   ILE A 139      -5.489   8.011 -21.675  1.00  1.050          O  
ATOM   2196  CB  ILE A 139      -2.808   9.029 -22.953  1.00  1.180          C  
ATOM   2197  CG1 ILE A 139      -1.619   9.016 -23.963  1.00  1.180          C  
ATOM   2198  CG2 ILE A 139      -2.402   9.708 -21.599  1.00  1.180          C  
ATOM   2199  CD1 ILE A 139      -1.056  10.406 -24.353  1.00  1.180          C  
ATOM   2200  H   ILE A 139      -4.741   7.299 -24.368  1.00  0.970          H  
ATOM   2201  HA  ILE A 139      -2.476   6.994 -22.409  1.00  1.030          H  
ATOM   2202  HB  ILE A 139      -3.586   9.598 -23.396  1.00  1.420          H  
ATOM   2203 1HG1 ILE A 139      -0.813   8.406 -23.551  1.00  1.420          H  
ATOM   2204 2HG1 ILE A 139      -1.975   8.542 -24.863  1.00  1.420          H  
ATOM   2205 1HG2 ILE A 139      -2.060  10.718 -21.762  1.00  1.420          H  
ATOM   2206 2HG2 ILE A 139      -3.246   9.749 -20.919  1.00  1.420          H  
ATOM   2207 3HG2 ILE A 139      -1.601   9.130 -21.131  1.00  1.420          H  
ATOM   2208 1HD1 ILE A 139      -0.264  10.273 -25.081  1.00  1.420          H  
ATOM   2209 2HD1 ILE A 139      -1.812  11.017 -24.776  1.00  1.420          H  
ATOM   2210 3HD1 ILE A 139      -0.659  10.903 -23.487  1.00  1.420          H  
ATOM   2211  N   GLU A 140      -3.794   7.106 -20.443  1.00  1.030          N  
ATOM   2212  CA  GLU A 140      -4.541   7.066 -19.188  1.00  1.190          C  
ATOM   2213  C   GLU A 140      -3.556   7.283 -18.047  1.00  1.170          C  
ATOM   2214  O   GLU A 140      -2.409   6.852 -18.141  1.00  1.200          O  
ATOM   2215  CB  GLU A 140      -5.350   5.771 -19.074  1.00  1.600          C  
ATOM   2216  CG  GLU A 140      -6.219   5.674 -17.819  1.00  1.600          C  
ATOM   2217  CD  GLU A 140      -7.196   6.852 -17.681  1.00  1.600          C  
ATOM   2218  OE1 GLU A 140      -6.771   7.863 -17.138  1.00  1.600          O  
ATOM   2219  OE2 GLU A 140      -8.318   6.780 -18.139  1.00  1.600          O  
ATOM   2220  H   GLU A 140      -2.812   6.782 -20.493  1.00  1.240          H  
ATOM   2221  HA  GLU A 140      -5.245   7.899 -19.176  1.00  1.430          H  
ATOM   2222 1HB  GLU A 140      -6.011   5.687 -19.931  1.00  1.920          H  
ATOM   2223 2HB  GLU A 140      -4.682   4.924 -19.104  1.00  1.920          H  
ATOM   2224 1HG  GLU A 140      -6.801   4.751 -17.882  1.00  1.920          H  
ATOM   2225 2HG  GLU A 140      -5.588   5.597 -16.932  1.00  1.920          H  
ATOM   2226  N   ILE A 141      -4.004   7.960 -16.987  1.00  1.240          N  
ATOM   2227  CA  ILE A 141      -3.146   8.334 -15.861  1.00  1.280          C  
ATOM   2228  C   ILE A 141      -2.988   7.262 -14.808  1.00  1.440          C  
ATOM   2229  O   ILE A 141      -1.884   7.055 -14.318  1.00  1.590          O  
ATOM   2230  CB  ILE A 141      -3.631   9.635 -15.201  1.00  1.780          C  
ATOM   2231  CG1 ILE A 141      -3.511  10.752 -16.228  1.00  1.780          C  
ATOM   2232  CG2 ILE A 141      -2.732   9.955 -13.944  1.00  1.780          C  
ATOM   2233  CD1 ILE A 141      -4.176  12.012 -15.877  1.00  1.780          C  
ATOM   2234  H   ILE A 141      -4.999   8.208 -16.986  1.00  1.490          H  
ATOM   2235  HA  ILE A 141      -2.162   8.539 -16.261  1.00  1.540          H  
ATOM   2236  HB  ILE A 141      -4.675   9.542 -14.907  1.00  2.130          H  
ATOM   2237 1HG1 ILE A 141      -2.484  10.955 -16.350  1.00  2.130          H  
ATOM   2238 2HG1 ILE A 141      -3.912  10.406 -17.178  1.00  2.130          H  
ATOM   2239 1HG2 ILE A 141      -3.048  10.877 -13.473  1.00  2.130          H  
ATOM   2240 2HG2 ILE A 141      -2.803   9.162 -13.214  1.00  2.130          H  
ATOM   2241 3HG2 ILE A 141      -1.690  10.052 -14.259  1.00  2.130          H  
ATOM   2242 1HD1 ILE A 141      -4.021  12.744 -16.667  1.00  2.130          H  
ATOM   2243 2HD1 ILE A 141      -5.244  11.839 -15.752  1.00  2.130          H  
ATOM   2244 3HD1 ILE A 141      -3.760  12.386 -14.964  1.00  2.130          H  
ATOM   2245  N   ASN A 142      -4.096   6.644 -14.412  1.00  1.490          N  
ATOM   2246  CA  ASN A 142      -4.095   5.615 -13.381  1.00  1.730          C  
ATOM   2247  C   ASN A 142      -3.528   4.317 -13.949  1.00  1.800          C  
ATOM   2248  O   ASN A 142      -4.129   3.763 -14.857  1.00  1.640          O  
ATOM   2249  CB  ASN A 142      -5.483   5.426 -12.805  1.00  2.330          C  
ATOM   2250  CG  ASN A 142      -5.562   4.332 -11.715  1.00  2.330          C  
ATOM   2251  OD1 ASN A 142      -5.089   3.175 -11.913  1.00  2.330          O  
ATOM   2252  ND2 ASN A 142      -6.175   4.675 -10.594  1.00  2.330          N  
ATOM   2253  H   ASN A 142      -4.966   6.888 -14.870  1.00  1.790          H  
ATOM   2254  HA  ASN A 142      -3.501   5.967 -12.573  1.00  2.080          H  
ATOM   2255 1HB  ASN A 142      -5.797   6.363 -12.357  1.00  2.790          H  
ATOM   2256 2HB  ASN A 142      -6.177   5.225 -13.586  1.00  2.790          H  
ATOM   2257 1HD2 ASN A 142      -6.307   4.009  -9.853  1.00  2.790          H  
ATOM   2258 2HD2 ASN A 142      -6.556   5.596 -10.491  1.00  2.790          H  
ATOM   2259  N   PRO A 143      -2.357   3.836 -13.481  1.00  2.070          N  
ATOM   2260  CA  PRO A 143      -1.643   2.651 -13.936  1.00  2.240          C  
ATOM   2261  C   PRO A 143      -2.447   1.360 -14.054  1.00  2.210          C  
ATOM   2262  O   PRO A 143      -2.187   0.563 -14.956  1.00  2.210          O  
ATOM   2263  CB  PRO A 143      -0.600   2.502 -12.848  1.00  3.360          C  
ATOM   2264  CG  PRO A 143      -0.364   3.897 -12.379  1.00  3.360          C  
ATOM   2265  CD  PRO A 143      -1.656   4.533 -12.385  1.00  3.360          C  
ATOM   2266  HA  PRO A 143      -1.157   2.880 -14.895  1.00  2.690          H  
ATOM   2267 1HB  PRO A 143      -0.988   1.828 -12.064  1.00  4.030          H  
ATOM   2268 2HB  PRO A 143       0.290   2.040 -13.251  1.00  4.030          H  
ATOM   2269 1HG  PRO A 143       0.106   3.961 -11.401  1.00  4.030          H  
ATOM   2270 2HG  PRO A 143       0.295   4.395 -13.080  1.00  4.030          H  
ATOM   2271 1HD  PRO A 143      -2.165   4.402 -11.432  1.00  4.030          H  
ATOM   2272 2HD  PRO A 143      -1.437   5.566 -12.613  1.00  4.030          H  
ATOM   2273  N   ASP A 144      -3.445   1.144 -13.191  1.00  2.220          N  
ATOM   2274  CA  ASP A 144      -4.198  -0.096 -13.292  1.00  2.240          C  
ATOM   2275  C   ASP A 144      -5.311   0.097 -14.266  1.00  1.950          C  
ATOM   2276  O   ASP A 144      -5.633  -0.805 -15.041  1.00  1.930          O  
ATOM   2277  CB  ASP A 144      -4.733  -0.543 -11.940  1.00  3.130          C  
ATOM   2278  CG  ASP A 144      -3.632  -0.994 -11.005  1.00  3.130          C  
ATOM   2279  OD1 ASP A 144      -3.015  -2.003 -11.285  1.00  3.130          O  
ATOM   2280  OD2 ASP A 144      -3.409  -0.341 -10.044  1.00  3.130          O  
ATOM   2281  H   ASP A 144      -3.707   1.805 -12.459  1.00  2.660          H  
ATOM   2282  HA  ASP A 144      -3.542  -0.880 -13.665  1.00  2.690          H  
ATOM   2283 1HB  ASP A 144      -5.274   0.283 -11.471  1.00  3.750          H  
ATOM   2284 2HB  ASP A 144      -5.441  -1.362 -12.079  1.00  3.750          H  
ATOM   2285  N   CYS A 145      -5.888   1.291 -14.254  1.00  1.770          N  
ATOM   2286  CA  CYS A 145      -6.958   1.576 -15.188  1.00  1.550          C  
ATOM   2287  C   CYS A 145      -6.358   1.530 -16.589  1.00  1.450          C  
ATOM   2288  O   CYS A 145      -6.993   1.052 -17.527  1.00  1.360          O  
ATOM   2289  CB  CYS A 145      -7.529   2.948 -14.922  1.00  2.260          C  
ATOM   2290  SG  CYS A 145      -8.393   3.059 -13.333  1.00  2.260          S  
ATOM   2291  H   CYS A 145      -5.580   1.989 -13.563  1.00  2.120          H  
ATOM   2292  HA  CYS A 145      -7.742   0.826 -15.096  1.00  1.860          H  
ATOM   2293 1HB  CYS A 145      -6.733   3.659 -14.946  1.00  2.710          H  
ATOM   2294 2HB  CYS A 145      -8.226   3.227 -15.717  1.00  2.710          H  
ATOM   2295  HG  CYS A 145      -9.629   2.840 -13.819  1.00  2.710          H  
ATOM   2296  N   ALA A 146      -5.113   2.030 -16.690  1.00  1.520          N  
ATOM   2297  CA  ALA A 146      -4.310   2.085 -17.891  1.00  1.530          C  
ATOM   2298  C   ALA A 146      -3.911   0.683 -18.372  1.00  1.630          C  
ATOM   2299  O   ALA A 146      -3.900   0.413 -19.578  1.00  1.600          O  
ATOM   2300  CB  ALA A 146      -3.093   2.933 -17.631  1.00  2.140          C  
ATOM   2301  H   ALA A 146      -4.693   2.413 -15.854  1.00  1.820          H  
ATOM   2302  HA  ALA A 146      -4.903   2.563 -18.656  1.00  1.840          H  
ATOM   2303 1HB  ALA A 146      -2.538   3.013 -18.524  1.00  2.570          H  
ATOM   2304 2HB  ALA A 146      -3.394   3.928 -17.306  1.00  2.570          H  
ATOM   2305 3HB  ALA A 146      -2.500   2.470 -16.861  1.00  2.570          H  
ATOM   2306  N   ALA A 147      -3.553  -0.223 -17.444  1.00  1.790          N  
ATOM   2307  CA  ALA A 147      -3.242  -1.589 -17.843  1.00  1.920          C  
ATOM   2308  C   ALA A 147      -4.483  -2.200 -18.486  1.00  1.760          C  
ATOM   2309  O   ALA A 147      -4.391  -2.899 -19.499  1.00  1.740          O  
ATOM   2310  CB  ALA A 147      -2.797  -2.409 -16.646  1.00  2.640          C  
ATOM   2311  H   ALA A 147      -3.440   0.051 -16.466  1.00  2.150          H  
ATOM   2312  HA  ALA A 147      -2.443  -1.562 -18.584  1.00  2.300          H  
ATOM   2313 1HB  ALA A 147      -2.563  -3.423 -16.960  1.00  3.160          H  
ATOM   2314 2HB  ALA A 147      -1.914  -1.946 -16.205  1.00  3.160          H  
ATOM   2315 3HB  ALA A 147      -3.600  -2.430 -15.908  1.00  3.160          H  
ATOM   2316  N   ILE A 148      -5.637  -1.897 -17.894  1.00  1.670          N  
ATOM   2317  CA  ILE A 148      -6.959  -2.289 -18.353  1.00  1.540          C  
ATOM   2318  C   ILE A 148      -7.302  -1.688 -19.720  1.00  1.390          C  
ATOM   2319  O   ILE A 148      -8.406  -2.017 -20.130  1.00  1.330          O  
ATOM   2320  CB  ILE A 148      -8.031  -1.966 -17.248  1.00  2.210          C  
ATOM   2321  CG1 ILE A 148      -7.799  -2.921 -16.057  1.00  2.210          C  
ATOM   2322  CG2 ILE A 148      -9.542  -1.976 -17.758  1.00  2.210          C  
ATOM   2323  CD1 ILE A 148      -8.545  -2.518 -14.803  1.00  2.210          C  
ATOM   2324  H   ILE A 148      -5.587  -1.343 -17.031  1.00  2.000          H  
ATOM   2325  HA  ILE A 148      -6.955  -3.373 -18.468  1.00  1.850          H  
ATOM   2326  HB  ILE A 148      -7.837  -1.002 -16.852  1.00  2.650          H  
ATOM   2327 1HG1 ILE A 148      -8.111  -3.921 -16.336  1.00  2.650          H  
ATOM   2328 2HG1 ILE A 148      -6.735  -2.948 -15.830  1.00  2.650          H  
ATOM   2329 1HG2 ILE A 148     -10.200  -1.757 -16.954  1.00  2.650          H  
ATOM   2330 2HG2 ILE A 148      -9.716  -1.222 -18.510  1.00  2.650          H  
ATOM   2331 3HG2 ILE A 148      -9.789  -2.938 -18.154  1.00  2.650          H  
ATOM   2332 1HD1 ILE A 148      -8.326  -3.224 -14.013  1.00  2.650          H  
ATOM   2333 2HD1 ILE A 148      -8.223  -1.526 -14.494  1.00  2.650          H  
ATOM   2334 3HD1 ILE A 148      -9.587  -2.508 -14.985  1.00  2.650          H  
ATOM   2335  N   THR A 149      -6.950  -0.421 -19.843  1.00  1.330          N  
ATOM   2336  CA  THR A 149      -7.009   0.023 -21.232  1.00  1.230          C  
ATOM   2337  C   THR A 149      -6.106  -0.755 -22.200  1.00  1.300          C  
ATOM   2338  O   THR A 149      -6.554  -1.152 -23.269  1.00  1.240          O  
ATOM   2339  CB  THR A 149      -6.671   1.520 -21.334  1.00  1.760          C  
ATOM   2340  OG1 THR A 149      -5.458   1.724 -20.773  1.00  1.760          O  
ATOM   2341  CG2 THR A 149      -7.608   2.378 -20.591  1.00  1.760          C  
ATOM   2342  H   THR A 149      -7.421   0.234 -19.228  1.00  1.600          H  
ATOM   2343  HA  THR A 149      -8.032  -0.108 -21.573  1.00  1.480          H  
ATOM   2344  HB  THR A 149      -6.653   1.812 -22.369  1.00  2.110          H  
ATOM   2345  HG1 THR A 149      -4.799   1.158 -21.168  1.00  2.110          H  
ATOM   2346 1HG2 THR A 149      -7.293   3.391 -20.669  1.00  2.110          H  
ATOM   2347 2HG2 THR A 149      -8.560   2.284 -20.975  1.00  2.110          H  
ATOM   2348 3HG2 THR A 149      -7.619   2.110 -19.560  1.00  2.110          H  
ATOM   2349  N   GLN A 150      -4.869  -1.098 -21.843  1.00  1.450          N  
ATOM   2350  CA  GLN A 150      -4.097  -1.865 -22.842  1.00  1.530          C  
ATOM   2351  C   GLN A 150      -4.773  -3.229 -23.107  1.00  1.500          C  
ATOM   2352  O   GLN A 150      -4.792  -3.728 -24.233  1.00  1.510          O  
ATOM   2353  CB  GLN A 150      -2.644  -2.081 -22.390  1.00  2.110          C  
ATOM   2354  CG  GLN A 150      -1.711  -2.796 -23.433  1.00  2.110          C  
ATOM   2355  CD  GLN A 150      -1.407  -1.993 -24.735  1.00  2.110          C  
ATOM   2356  OE1 GLN A 150      -0.891  -0.882 -24.668  1.00  2.110          O  
ATOM   2357  NE2 GLN A 150      -1.703  -2.573 -25.893  1.00  2.110          N  
ATOM   2358  H   GLN A 150      -4.463  -0.756 -20.959  1.00  1.740          H  
ATOM   2359  HA  GLN A 150      -4.086  -1.303 -23.776  1.00  1.840          H  
ATOM   2360 1HB  GLN A 150      -2.199  -1.117 -22.147  1.00  2.530          H  
ATOM   2361 2HB  GLN A 150      -2.640  -2.672 -21.473  1.00  2.530          H  
ATOM   2362 1HG  GLN A 150      -0.762  -3.005 -22.946  1.00  2.530          H  
ATOM   2363 2HG  GLN A 150      -2.179  -3.735 -23.728  1.00  2.530          H  
ATOM   2364 1HE2 GLN A 150      -1.500  -2.103 -26.793  1.00  2.530          H  
ATOM   2365 2HE2 GLN A 150      -2.121  -3.483 -25.905  1.00  2.530          H  
ATOM   2366  N   ARG A 151      -5.296  -3.829 -22.042  1.00  1.480          N  
ATOM   2367  CA  ARG A 151      -6.035  -5.091 -22.052  1.00  1.430          C  
ATOM   2368  C   ARG A 151      -7.209  -5.019 -21.073  1.00  1.310          C  
ATOM   2369  O   ARG A 151      -7.374  -6.059 -20.439  1.00  1.310          O  
ATOM   2370  CB  ARG A 151      -5.094  -6.239 -21.686  1.00  2.020          C  
ATOM   2371  CG  ARG A 151      -4.467  -6.161 -20.261  1.00  2.020          C  
ATOM   2372  CD  ARG A 151      -3.518  -7.258 -19.997  1.00  2.020          C  
ATOM   2373  NE  ARG A 151      -3.045  -7.234 -18.601  1.00  2.020          N  
ATOM   2374  CZ  ARG A 151      -1.992  -6.522 -18.118  1.00  2.020          C  
ATOM   2375  NH1 ARG A 151      -1.270  -5.754 -18.908  1.00  2.020          N  
ATOM   2376  NH2 ARG A 151      -1.691  -6.604 -16.829  1.00  2.020          N  
ATOM   2377  H   ARG A 151      -5.146  -3.375 -21.137  1.00  1.780          H  
ATOM   2378  HA  ARG A 151      -6.426  -5.245 -23.038  1.00  1.720          H  
ATOM   2379 1HB  ARG A 151      -5.626  -7.189 -21.769  1.00  2.430          H  
ATOM   2380 2HB  ARG A 151      -4.275  -6.268 -22.404  1.00  2.430          H  
ATOM   2381 1HG  ARG A 151      -3.909  -5.235 -20.186  1.00  2.430          H  
ATOM   2382 2HG  ARG A 151      -5.211  -6.188 -19.477  1.00  2.430          H  
ATOM   2383 1HD  ARG A 151      -4.022  -8.210 -20.169  1.00  2.430          H  
ATOM   2384 2HD  ARG A 151      -2.661  -7.182 -20.663  1.00  2.430          H  
ATOM   2385  HE  ARG A 151      -3.562  -7.800 -17.941  1.00  2.430          H  
ATOM   2386 1HH1 ARG A 151      -1.491  -5.687 -19.889  1.00  2.430          H  
ATOM   2387 2HH1 ARG A 151      -0.486  -5.237 -18.535  1.00  2.430          H  
ATOM   2388 1HH2 ARG A 151      -2.243  -7.193 -16.218  1.00  2.430          H  
ATOM   2389 2HH2 ARG A 151      -0.910  -6.086 -16.456  1.00  2.430          H  
ATOM   2390  N   MET A 152      -8.328  -4.372 -21.444  1.00  1.220          N  
ATOM   2391  CA  MET A 152      -9.238  -4.449 -22.599  1.00  1.110          C  
ATOM   2392  C   MET A 152      -8.857  -4.419 -24.080  1.00  1.150          C  
ATOM   2393  O   MET A 152      -9.468  -5.180 -24.839  1.00  1.150          O  
ATOM   2394  CB  MET A 152     -10.140  -3.218 -22.452  1.00  1.600          C  
ATOM   2395  CG  MET A 152     -11.394  -3.129 -23.330  1.00  1.600          C  
ATOM   2396  SD  MET A 152     -12.658  -4.288 -22.870  1.00  1.600          S  
ATOM   2397  CE  MET A 152     -13.387  -3.366 -21.488  1.00  1.600          C  
ATOM   2398  H   MET A 152      -8.257  -3.401 -21.199  1.00  1.460          H  
ATOM   2399  HA  MET A 152      -9.813  -5.357 -22.462  1.00  1.330          H  
ATOM   2400 1HB  MET A 152     -10.431  -3.099 -21.417  1.00  1.920          H  
ATOM   2401 2HB  MET A 152      -9.537  -2.347 -22.693  1.00  1.920          H  
ATOM   2402 1HG  MET A 152     -11.807  -2.124 -23.239  1.00  1.920          H  
ATOM   2403 2HG  MET A 152     -11.146  -3.281 -24.378  1.00  1.920          H  
ATOM   2404 1HE  MET A 152     -14.230  -3.911 -21.088  1.00  1.920          H  
ATOM   2405 2HE  MET A 152     -12.646  -3.218 -20.705  1.00  1.920          H  
ATOM   2406 3HE  MET A 152     -13.728  -2.404 -21.840  1.00  1.920          H  
ATOM   2407  N   VAL A 153      -7.943  -3.570 -24.553  1.00  1.210          N  
ATOM   2408  CA  VAL A 153      -7.761  -3.525 -26.008  1.00  1.260          C  
ATOM   2409  C   VAL A 153      -6.789  -4.626 -26.514  1.00  1.340          C  
ATOM   2410  O   VAL A 153      -6.063  -4.299 -27.444  1.00  1.360          O  
ATOM   2411  CB  VAL A 153      -7.352  -2.069 -26.397  1.00  1.740          C  
ATOM   2412  CG1 VAL A 153      -7.281  -1.794 -27.961  1.00  1.740          C  
ATOM   2413  CG2 VAL A 153      -8.361  -1.126 -25.774  1.00  1.740          C  
ATOM   2414  H   VAL A 153      -7.411  -2.927 -23.954  1.00  1.450          H  
ATOM   2415  HA  VAL A 153      -8.734  -3.708 -26.469  1.00  1.510          H  
ATOM   2416  HB  VAL A 153      -6.363  -1.861 -25.974  1.00  2.090          H  
ATOM   2417 1HG1 VAL A 153      -7.029  -0.760 -28.112  1.00  2.090          H  
ATOM   2418 2HG1 VAL A 153      -6.555  -2.385 -28.467  1.00  2.090          H  
ATOM   2419 3HG1 VAL A 153      -8.250  -1.978 -28.396  1.00  2.090          H  
ATOM   2420 1HG2 VAL A 153      -8.072  -0.120 -25.986  1.00  2.090          H  
ATOM   2421 2HG2 VAL A 153      -9.321  -1.315 -26.172  1.00  2.090          H  
ATOM   2422 3HG2 VAL A 153      -8.417  -1.249 -24.709  1.00  2.090          H  
ATOM   2423  N   ASP A 154      -7.429  -5.789 -26.595  1.00  1.410          N  
ATOM   2424  CA  ASP A 154      -6.732  -7.063 -26.398  1.00  1.490          C  
ATOM   2425  C   ASP A 154      -7.422  -8.146 -27.223  1.00  1.490          C  
ATOM   2426  O   ASP A 154      -6.942  -8.605 -28.260  1.00  1.590          O  
ATOM   2427  CB  ASP A 154      -6.594  -7.463 -24.926  1.00  2.050          C  
ATOM   2428  CG  ASP A 154      -5.774  -8.777 -24.700  1.00  2.050          C  
ATOM   2429  OD1 ASP A 154      -5.245  -9.298 -25.670  1.00  2.050          O  
ATOM   2430  OD2 ASP A 154      -5.674  -9.224 -23.576  1.00  2.050          O  
ATOM   2431  H   ASP A 154      -7.991  -5.824 -27.426  1.00  1.690          H  
ATOM   2432  HA  ASP A 154      -5.725  -6.941 -26.766  1.00  1.790          H  
ATOM   2433 1HB  ASP A 154      -6.018  -6.705 -24.472  1.00  2.460          H  
ATOM   2434 2HB  ASP A 154      -7.553  -7.500 -24.425  1.00  2.460          H  
ATOM   2435  N   PHE A 155      -8.614  -8.514 -26.747  1.00  1.400          N  
ATOM   2436  CA  PHE A 155      -9.424  -9.602 -27.292  1.00  1.400          C  
ATOM   2437  C   PHE A 155     -10.275  -9.143 -28.466  1.00  1.330          C  
ATOM   2438  O   PHE A 155     -10.990  -9.939 -29.069  1.00  1.410          O  
ATOM   2439  CB  PHE A 155     -10.338 -10.147 -26.193  1.00  1.960          C  
ATOM   2440  CG  PHE A 155      -9.608 -10.904 -25.133  1.00  1.960          C  
ATOM   2441  CD1 PHE A 155      -9.043 -10.246 -24.057  1.00  1.960          C  
ATOM   2442  CD2 PHE A 155      -9.505 -12.281 -25.191  1.00  1.960          C  
ATOM   2443  CE1 PHE A 155      -8.379 -10.935 -23.076  1.00  1.960          C  
ATOM   2444  CE2 PHE A 155      -8.846 -12.978 -24.203  1.00  1.960          C  
ATOM   2445  CZ  PHE A 155      -8.280 -12.300 -23.143  1.00  1.960          C  
ATOM   2446  H   PHE A 155      -8.947  -8.043 -25.918  1.00  1.680          H  
ATOM   2447  HA  PHE A 155      -8.755 -10.394 -27.631  1.00  1.680          H  
ATOM   2448 1HB  PHE A 155     -10.868  -9.321 -25.719  1.00  2.350          H  
ATOM   2449 2HB  PHE A 155     -11.083 -10.807 -26.630  1.00  2.350          H  
ATOM   2450  HD1 PHE A 155      -9.117  -9.171 -23.986  1.00  2.350          H  
ATOM   2451  HD2 PHE A 155      -9.950 -12.818 -26.024  1.00  2.350          H  
ATOM   2452  HE1 PHE A 155      -7.928 -10.388 -22.243  1.00  2.350          H  
ATOM   2453  HE2 PHE A 155      -8.768 -14.063 -24.259  1.00  2.350          H  
ATOM   2454  HZ  PHE A 155      -7.753 -12.845 -22.364  1.00  2.350          H  
ATOM   2455  N   ALA A 156     -10.169  -7.857 -28.784  1.00  1.200          N  
ATOM   2456  CA  ALA A 156     -10.861  -7.175 -29.870  1.00  1.180          C  
ATOM   2457  C   ALA A 156     -10.448  -7.717 -31.235  1.00  1.350          C  
ATOM   2458  O   ALA A 156     -11.280  -8.482 -31.700  1.00  1.430          O  
ATOM   2459  CB  ALA A 156     -10.577  -5.699 -29.781  1.00  1.660          C  
ATOM   2460  H   ALA A 156      -9.552  -7.311 -28.213  1.00  1.440          H  
ATOM   2461  HA  ALA A 156     -11.928  -7.352 -29.768  1.00  1.420          H  
ATOM   2462 1HB  ALA A 156     -11.087  -5.182 -30.574  1.00  1.990          H  
ATOM   2463 2HB  ALA A 156     -10.908  -5.314 -28.819  1.00  1.990          H  
ATOM   2464 3HB  ALA A 156      -9.529  -5.579 -29.877  1.00  1.990          H  
ATOM   2465  N   GLY A 157      -9.156  -8.074 -31.290  1.00  1.470          N  
ATOM   2466  CA  GLY A 157      -8.577  -8.144 -32.628  1.00  1.670          C  
ATOM   2467  C   GLY A 157      -7.874  -6.893 -33.151  1.00  1.620          C  
ATOM   2468  O   GLY A 157      -7.643  -6.793 -34.355  1.00  1.740          O  
ATOM   2469  H   GLY A 157      -8.947  -8.930 -30.790  1.00  1.760          H  
ATOM   2470 1HA  GLY A 157      -7.872  -8.974 -32.649  1.00  2.000          H  
ATOM   2471 2HA  GLY A 157      -9.371  -8.414 -33.326  1.00  2.000          H  
ATOM   2472  N   VAL A 158      -7.531  -5.935 -32.286  1.00  1.480          N  
ATOM   2473  CA  VAL A 158      -6.874  -4.732 -32.804  1.00  1.430          C  
ATOM   2474  C   VAL A 158      -5.486  -4.415 -32.191  1.00  1.460          C  
ATOM   2475  O   VAL A 158      -4.789  -3.519 -32.684  1.00  1.430          O  
ATOM   2476  CB  VAL A 158      -7.772  -3.512 -32.569  1.00  2.020          C  
ATOM   2477  CG1 VAL A 158      -9.120  -3.690 -33.234  1.00  2.020          C  
ATOM   2478  CG2 VAL A 158      -7.909  -3.204 -31.100  1.00  2.020          C  
ATOM   2479  H   VAL A 158      -7.726  -6.053 -31.304  1.00  1.780          H  
ATOM   2480  HA  VAL A 158      -6.741  -4.852 -33.879  1.00  1.720          H  
ATOM   2481  HB  VAL A 158      -7.324  -2.708 -33.058  1.00  2.430          H  
ATOM   2482 1HG1 VAL A 158      -9.706  -2.780 -33.093  1.00  2.430          H  
ATOM   2483 2HG1 VAL A 158      -8.978  -3.877 -34.298  1.00  2.430          H  
ATOM   2484 3HG1 VAL A 158      -9.638  -4.528 -32.785  1.00  2.430          H  
ATOM   2485 1HG2 VAL A 158      -8.510  -2.324 -30.981  1.00  2.430          H  
ATOM   2486 2HG2 VAL A 158      -8.358  -3.999 -30.596  1.00  2.430          H  
ATOM   2487 3HG2 VAL A 158      -6.932  -3.021 -30.672  1.00  2.430          H  
ATOM   2488  N   LYS A 159      -5.077  -5.165 -31.159  1.00  1.560          N  
ATOM   2489  CA  LYS A 159      -3.867  -4.872 -30.380  1.00  1.620          C  
ATOM   2490  C   LYS A 159      -2.543  -4.796 -31.125  1.00  1.660          C  
ATOM   2491  O   LYS A 159      -1.637  -4.094 -30.680  1.00  1.680          O  
ATOM   2492  CB  LYS A 159      -3.710  -5.877 -29.236  1.00  2.240          C  
ATOM   2493  CG  LYS A 159      -3.431  -7.346 -29.623  1.00  2.240          C  
ATOM   2494  CD  LYS A 159      -3.301  -8.177 -28.344  1.00  2.240          C  
ATOM   2495  CE  LYS A 159      -3.148  -9.652 -28.573  1.00  2.240          C  
ATOM   2496  NZ  LYS A 159      -3.079 -10.374 -27.254  1.00  2.240          N  
ATOM   2497  H   LYS A 159      -5.660  -5.921 -30.843  1.00  1.870          H  
ATOM   2498  HA  LYS A 159      -4.024  -3.897 -29.917  1.00  1.940          H  
ATOM   2499 1HB  LYS A 159      -2.914  -5.543 -28.573  1.00  2.690          H  
ATOM   2500 2HB  LYS A 159      -4.623  -5.882 -28.657  1.00  2.690          H  
ATOM   2501 1HG  LYS A 159      -4.257  -7.735 -30.217  1.00  2.690          H  
ATOM   2502 2HG  LYS A 159      -2.509  -7.427 -30.202  1.00  2.690          H  
ATOM   2503 1HD  LYS A 159      -2.449  -7.820 -27.767  1.00  2.690          H  
ATOM   2504 2HD  LYS A 159      -4.179  -8.059 -27.748  1.00  2.690          H  
ATOM   2505 1HE  LYS A 159      -4.017 -10.011 -29.123  1.00  2.690          H  
ATOM   2506 2HE  LYS A 159      -2.249  -9.859 -29.149  1.00  2.690          H  
ATOM   2507 1HZ  LYS A 159      -3.006 -11.363 -27.402  1.00  2.690          H  
ATOM   2508 2HZ  LYS A 159      -2.283 -10.051 -26.736  1.00  2.690          H  
ATOM   2509 3HZ  LYS A 159      -3.940 -10.167 -26.688  1.00  2.690          H  
ATOM   2510  N   ASP A 160      -2.422  -5.412 -32.295  1.00  1.690          N  
ATOM   2511  CA  ASP A 160      -1.149  -5.375 -33.006  1.00  1.750          C  
ATOM   2512  C   ASP A 160      -0.634  -3.948 -33.224  1.00  1.550          C  
ATOM   2513  O   ASP A 160       0.582  -3.732 -33.266  1.00  1.510          O  
ATOM   2514  CB  ASP A 160      -1.288  -6.047 -34.370  1.00  2.430          C  
ATOM   2515  CG  ASP A 160      -1.446  -7.564 -34.304  1.00  2.430          C  
ATOM   2516  OD1 ASP A 160      -1.181  -8.151 -33.282  1.00  2.430          O  
ATOM   2517  OD2 ASP A 160      -1.851  -8.117 -35.291  1.00  2.430          O  
ATOM   2518  H   ASP A 160      -3.173  -5.980 -32.661  1.00  2.030          H  
ATOM   2519  HA  ASP A 160      -0.412  -5.919 -32.415  1.00  2.100          H  
ATOM   2520 1HB  ASP A 160      -2.153  -5.630 -34.886  1.00  2.910          H  
ATOM   2521 2HB  ASP A 160      -0.411  -5.813 -34.974  1.00  2.910          H  
ATOM   2522  N   LYS A 161      -1.543  -2.980 -33.401  1.00  1.450          N  
ATOM   2523  CA  LYS A 161      -1.140  -1.604 -33.650  1.00  1.310          C  
ATOM   2524  C   LYS A 161      -1.609  -0.628 -32.567  1.00  1.160          C  
ATOM   2525  O   LYS A 161      -1.722   0.580 -32.833  1.00  1.200          O  
ATOM   2526  CB  LYS A 161      -1.621  -1.155 -35.034  1.00  1.890          C  
ATOM   2527  CG  LYS A 161      -1.064  -1.975 -36.223  1.00  1.890          C  
ATOM   2528  CD  LYS A 161       0.466  -1.806 -36.392  1.00  1.890          C  
ATOM   2529  CE  LYS A 161       0.989  -2.555 -37.613  1.00  1.890          C  
ATOM   2530  NZ  LYS A 161       2.478  -2.417 -37.769  1.00  1.890          N  
ATOM   2531  H   LYS A 161      -2.546  -3.192 -33.342  1.00  1.740          H  
ATOM   2532  HA  LYS A 161      -0.055  -1.563 -33.638  1.00  1.570          H  
ATOM   2533 1HB  LYS A 161      -2.711  -1.198 -35.073  1.00  2.270          H  
ATOM   2534 2HB  LYS A 161      -1.330  -0.124 -35.202  1.00  2.270          H  
ATOM   2535 1HG  LYS A 161      -1.296  -3.029 -36.080  1.00  2.270          H  
ATOM   2536 2HG  LYS A 161      -1.552  -1.633 -37.136  1.00  2.270          H  
ATOM   2537 1HD  LYS A 161       0.699  -0.741 -36.499  1.00  2.270          H  
ATOM   2538 2HD  LYS A 161       0.989  -2.192 -35.522  1.00  2.270          H  
ATOM   2539 1HE  LYS A 161       0.741  -3.611 -37.512  1.00  2.270          H  
ATOM   2540 2HE  LYS A 161       0.504  -2.159 -38.505  1.00  2.270          H  
ATOM   2541 1HZ  LYS A 161       2.786  -2.927 -38.587  1.00  2.270          H  
ATOM   2542 2HZ  LYS A 161       2.717  -1.439 -37.874  1.00  2.270          H  
ATOM   2543 3HZ  LYS A 161       2.949  -2.790 -36.955  1.00  2.270          H  
ATOM   2544  N   VAL A 162      -1.910  -1.129 -31.362  1.00  1.100          N  
ATOM   2545  CA  VAL A 162      -2.350  -0.219 -30.309  1.00  1.010          C  
ATOM   2546  C   VAL A 162      -1.357  -0.228 -29.169  1.00  1.140          C  
ATOM   2547  O   VAL A 162      -1.081  -1.272 -28.564  1.00  1.250          O  
ATOM   2548  CB  VAL A 162      -3.736  -0.573 -29.748  1.00  1.450          C  
ATOM   2549  CG1 VAL A 162      -4.121   0.470 -28.652  1.00  1.450          C  
ATOM   2550  CG2 VAL A 162      -4.727  -0.609 -30.863  1.00  1.450          C  
ATOM   2551  H   VAL A 162      -1.790  -2.134 -31.176  1.00  1.320          H  
ATOM   2552  HA  VAL A 162      -2.395   0.794 -30.707  1.00  1.210          H  
ATOM   2553  HB  VAL A 162      -3.700  -1.550 -29.270  1.00  1.740          H  
ATOM   2554 1HG1 VAL A 162      -5.079   0.236 -28.243  1.00  1.740          H  
ATOM   2555 2HG1 VAL A 162      -3.393   0.466 -27.842  1.00  1.740          H  
ATOM   2556 3HG1 VAL A 162      -4.154   1.463 -29.100  1.00  1.740          H  
ATOM   2557 1HG2 VAL A 162      -5.711  -0.857 -30.474  1.00  1.740          H  
ATOM   2558 2HG2 VAL A 162      -4.749   0.348 -31.338  1.00  1.740          H  
ATOM   2559 3HG2 VAL A 162      -4.429  -1.354 -31.586  1.00  1.740          H  
ATOM   2560  N   THR A 163      -0.864   0.957 -28.856  1.00  1.190          N  
ATOM   2561  CA  THR A 163       0.130   1.135 -27.826  1.00  1.360          C  
ATOM   2562  C   THR A 163      -0.387   2.049 -26.714  1.00  1.240          C  
ATOM   2563  O   THR A 163      -1.189   2.941 -26.981  1.00  1.190          O  
ATOM   2564  CB  THR A 163       1.365   1.756 -28.496  1.00  1.840          C  
ATOM   2565  OG1 THR A 163       1.002   3.013 -29.070  1.00  1.840          O  
ATOM   2566  CG2 THR A 163       1.932   0.826 -29.566  1.00  1.840          C  
ATOM   2567  H   THR A 163      -1.172   1.774 -29.396  1.00  1.430          H  
ATOM   2568  HA  THR A 163       0.376   0.167 -27.393  1.00  1.630          H  
ATOM   2569  HB  THR A 163       2.076   1.925 -27.807  1.00  2.200          H  
ATOM   2570  HG1 THR A 163       0.816   3.630 -28.361  1.00  2.200          H  
ATOM   2571 1HG2 THR A 163       2.806   1.289 -30.010  1.00  2.200          H  
ATOM   2572 2HG2 THR A 163       2.219  -0.121 -29.111  1.00  2.200          H  
ATOM   2573 3HG2 THR A 163       1.191   0.644 -30.338  1.00  2.200          H  
ATOM   2574  N   LEU A 164       0.109   1.862 -25.487  1.00  1.370          N  
ATOM   2575  CA  LEU A 164      -0.297   2.694 -24.348  1.00  1.390          C  
ATOM   2576  C   LEU A 164       0.803   3.267 -23.497  1.00  1.390          C  
ATOM   2577  O   LEU A 164       1.753   2.581 -23.133  1.00  1.530          O  
ATOM   2578  CB  LEU A 164      -1.198   1.898 -23.411  1.00  1.940          C  
ATOM   2579  CG  LEU A 164      -1.647   2.627 -22.124  1.00  1.940          C  
ATOM   2580  CD1 LEU A 164      -2.948   2.261 -21.845  1.00  1.940          C  
ATOM   2581  CD2 LEU A 164      -0.760   2.198 -20.928  1.00  1.940          C  
ATOM   2582  H   LEU A 164       0.754   1.099 -25.332  1.00  1.640          H  
ATOM   2583  HA  LEU A 164      -0.867   3.527 -24.741  1.00  1.670          H  
ATOM   2584 1HB  LEU A 164      -2.082   1.583 -23.961  1.00  2.330          H  
ATOM   2585 2HB  LEU A 164      -0.658   1.012 -23.094  1.00  2.330          H  
ATOM   2586  HG  LEU A 164      -1.632   3.696 -22.255  1.00  2.330          H  
ATOM   2587 1HD1 LEU A 164      -3.262   2.768 -20.933  1.00  2.330          H  
ATOM   2588 2HD1 LEU A 164      -3.595   2.547 -22.662  1.00  2.330          H  
ATOM   2589 3HD1 LEU A 164      -2.979   1.191 -21.712  1.00  2.330          H  
ATOM   2590 1HD2 LEU A 164      -1.105   2.695 -20.057  1.00  2.330          H  
ATOM   2591 2HD2 LEU A 164      -0.832   1.120 -20.787  1.00  2.330          H  
ATOM   2592 3HD2 LEU A 164       0.262   2.453 -21.069  1.00  2.330          H  
ATOM   2593  N   VAL A 165       0.609   4.519 -23.098  1.00  1.290          N  
ATOM   2594  CA  VAL A 165       1.545   5.151 -22.192  1.00  1.340          C  
ATOM   2595  C   VAL A 165       0.753   5.605 -20.943  1.00  1.320          C  
ATOM   2596  O   VAL A 165      -0.312   6.227 -21.064  1.00  1.310          O  
ATOM   2597  CB  VAL A 165       2.259   6.336 -22.866  1.00  1.860          C  
ATOM   2598  CG1 VAL A 165       3.284   6.920 -21.917  1.00  1.860          C  
ATOM   2599  CG2 VAL A 165       2.923   5.904 -24.132  1.00  1.860          C  
ATOM   2600  H   VAL A 165      -0.235   5.000 -23.423  1.00  1.550          H  
ATOM   2601  HA  VAL A 165       2.298   4.433 -21.894  1.00  1.610          H  
ATOM   2602  HB  VAL A 165       1.526   7.100 -23.090  1.00  2.230          H  
ATOM   2603 1HG1 VAL A 165       3.779   7.755 -22.390  1.00  2.230          H  
ATOM   2604 2HG1 VAL A 165       2.823   7.246 -20.996  1.00  2.230          H  
ATOM   2605 3HG1 VAL A 165       4.024   6.155 -21.691  1.00  2.230          H  
ATOM   2606 1HG2 VAL A 165       3.402   6.757 -24.586  1.00  2.230          H  
ATOM   2607 2HG2 VAL A 165       3.667   5.148 -23.895  1.00  2.230          H  
ATOM   2608 3HG2 VAL A 165       2.188   5.499 -24.824  1.00  2.230          H  
ATOM   2609  N   VAL A 166       1.275   5.228 -19.774  1.00  1.340          N  
ATOM   2610  CA  VAL A 166       0.716   5.575 -18.472  1.00  1.350          C  
ATOM   2611  C   VAL A 166       1.168   6.949 -18.037  1.00  1.420          C  
ATOM   2612  O   VAL A 166       2.363   7.222 -17.993  1.00  1.540          O  
ATOM   2613  CB  VAL A 166       1.170   4.577 -17.380  1.00  1.890          C  
ATOM   2614  CG1 VAL A 166       0.665   5.022 -15.987  1.00  1.890          C  
ATOM   2615  CG2 VAL A 166       0.630   3.219 -17.674  1.00  1.890          C  
ATOM   2616  H   VAL A 166       2.125   4.688 -19.815  1.00  1.610          H  
ATOM   2617  HA  VAL A 166      -0.371   5.563 -18.544  1.00  1.620          H  
ATOM   2618  HB  VAL A 166       2.253   4.546 -17.361  1.00  2.260          H  
ATOM   2619 1HG1 VAL A 166       0.995   4.311 -15.264  1.00  2.260          H  
ATOM   2620 2HG1 VAL A 166       1.062   6.000 -15.717  1.00  2.260          H  
ATOM   2621 3HG1 VAL A 166      -0.429   5.067 -15.980  1.00  2.260          H  
ATOM   2622 1HG2 VAL A 166       0.955   2.515 -16.914  1.00  2.260          H  
ATOM   2623 2HG2 VAL A 166      -0.426   3.274 -17.676  1.00  2.260          H  
ATOM   2624 3HG2 VAL A 166       0.963   2.889 -18.631  1.00  2.260          H  
ATOM   2625  N   GLY A 167       0.222   7.794 -17.668  1.00  1.420          N  
ATOM   2626  CA  GLY A 167       0.535   9.132 -17.200  1.00  1.540          C  
ATOM   2627  C   GLY A 167      -0.300  10.206 -17.848  1.00  1.440          C  
ATOM   2628  O   GLY A 167      -1.186   9.925 -18.652  1.00  1.210          O  
ATOM   2629  H   GLY A 167      -0.749   7.485 -17.742  1.00  1.700          H  
ATOM   2630 1HA  GLY A 167       0.380   9.166 -16.125  1.00  1.850          H  
ATOM   2631 2HA  GLY A 167       1.584   9.341 -17.393  1.00  1.850          H  
ATOM   2632  N   ALA A 168      -0.066  11.449 -17.444  1.00  1.670          N  
ATOM   2633  CA  ALA A 168      -0.822  12.554 -18.000  1.00  1.690          C  
ATOM   2634  C   ALA A 168      -0.231  12.948 -19.338  1.00  1.570          C  
ATOM   2635  O   ALA A 168       1.005  12.956 -19.491  1.00  1.600          O  
ATOM   2636  CB  ALA A 168      -0.836  13.736 -17.035  1.00  2.360          C  
ATOM   2637  H   ALA A 168       0.662  11.626 -16.765  1.00  2.000          H  
ATOM   2638  HA  ALA A 168      -1.846  12.225 -18.177  1.00  2.030          H  
ATOM   2639 1HB  ALA A 168      -1.420  14.551 -17.463  1.00  2.830          H  
ATOM   2640 2HB  ALA A 168      -1.285  13.431 -16.089  1.00  2.830          H  
ATOM   2641 3HB  ALA A 168       0.184  14.077 -16.858  1.00  2.830          H  
ATOM   2642  N   SER A 169      -1.115  13.414 -20.232  1.00  1.490          N  
ATOM   2643  CA  SER A 169      -0.793  13.887 -21.578  1.00  1.410          C  
ATOM   2644  C   SER A 169       0.185  15.044 -21.539  1.00  1.550          C  
ATOM   2645  O   SER A 169       0.996  15.232 -22.451  1.00  1.510          O  
ATOM   2646  CB  SER A 169      -2.059  14.381 -22.206  1.00  2.010          C  
ATOM   2647  OG  SER A 169      -2.499  15.469 -21.470  1.00  2.010          O  
ATOM   2648  H   SER A 169      -2.097  13.393 -19.987  1.00  1.790          H  
ATOM   2649  HA  SER A 169      -0.377  13.066 -22.155  1.00  1.690          H  
ATOM   2650 1HB  SER A 169      -1.876  14.674 -23.218  1.00  2.410          H  
ATOM   2651 2HB  SER A 169      -2.814  13.599 -22.212  1.00  2.410          H  
ATOM   2652  HG  SER A 169      -3.210  15.912 -21.985  1.00  2.410          H  
ATOM   2653  N   GLN A 170       0.204  15.725 -20.397  1.00  1.720          N  
ATOM   2654  CA  GLN A 170       1.068  16.852 -20.106  1.00  1.880          C  
ATOM   2655  C   GLN A 170       2.507  16.549 -20.447  1.00  1.890          C  
ATOM   2656  O   GLN A 170       3.217  17.410 -20.971  1.00  1.980          O  
ATOM   2657  CB  GLN A 170       1.003  17.169 -18.610  1.00  2.570          C  
ATOM   2658  CG  GLN A 170       1.867  18.334 -18.165  1.00  2.570          C  
ATOM   2659  CD  GLN A 170       1.712  18.609 -16.690  1.00  2.570          C  
ATOM   2660  OE1 GLN A 170       0.579  18.815 -16.212  1.00  2.570          O  
ATOM   2661  NE2 GLN A 170       2.815  18.604 -15.951  1.00  2.570          N  
ATOM   2662  H   GLN A 170      -0.492  15.454 -19.720  1.00  2.060          H  
ATOM   2663  HA  GLN A 170       0.743  17.711 -20.685  1.00  2.260          H  
ATOM   2664 1HB  GLN A 170      -0.016  17.339 -18.308  1.00  3.080          H  
ATOM   2665 2HB  GLN A 170       1.354  16.295 -18.056  1.00  3.080          H  
ATOM   2666 1HG  GLN A 170       2.920  18.091 -18.348  1.00  3.080          H  
ATOM   2667 2HG  GLN A 170       1.585  19.226 -18.721  1.00  3.080          H  
ATOM   2668 1HE2 GLN A 170       2.758  18.768 -14.968  1.00  3.080          H  
ATOM   2669 2HE2 GLN A 170       3.716  18.422 -16.370  1.00  3.080          H  
ATOM   2670  N   ASP A 171       2.960  15.349 -20.089  1.00  1.850          N  
ATOM   2671  CA  ASP A 171       4.328  14.966 -20.357  1.00  1.910          C  
ATOM   2672  C   ASP A 171       4.380  14.039 -21.558  1.00  1.750          C  
ATOM   2673  O   ASP A 171       5.325  14.074 -22.352  1.00  1.810          O  
ATOM   2674  CB  ASP A 171       4.908  14.247 -19.147  1.00  2.650          C  
ATOM   2675  CG  ASP A 171       4.921  15.111 -17.895  1.00  2.650          C  
ATOM   2676  OD1 ASP A 171       5.499  16.175 -17.895  1.00  2.650          O  
ATOM   2677  OD2 ASP A 171       4.316  14.683 -16.942  1.00  2.650          O  
ATOM   2678  H   ASP A 171       2.326  14.671 -19.659  1.00  2.220          H  
ATOM   2679  HA  ASP A 171       4.915  15.859 -20.571  1.00  2.290          H  
ATOM   2680 1HB  ASP A 171       4.320  13.347 -18.947  1.00  3.180          H  
ATOM   2681 2HB  ASP A 171       5.925  13.928 -19.369  1.00  3.180          H  
ATOM   2682  N   ILE A 172       3.356  13.198 -21.681  1.00  1.580          N  
ATOM   2683  CA  ILE A 172       3.375  12.162 -22.686  1.00  1.450          C  
ATOM   2684  C   ILE A 172       3.303  12.663 -24.107  1.00  1.350          C  
ATOM   2685  O   ILE A 172       4.058  12.175 -24.937  1.00  1.350          O  
ATOM   2686  CB  ILE A 172       2.263  11.130 -22.476  1.00  2.080          C  
ATOM   2687  CG1 ILE A 172       2.504  10.373 -21.196  1.00  2.080          C  
ATOM   2688  CG2 ILE A 172       2.264  10.140 -23.675  1.00  2.080          C  
ATOM   2689  CD1 ILE A 172       1.318   9.564 -20.763  1.00  2.080          C  
ATOM   2690  H   ILE A 172       2.578  13.243 -21.019  1.00  1.900          H  
ATOM   2691  HA  ILE A 172       4.319  11.630 -22.576  1.00  1.740          H  
ATOM   2692  HB  ILE A 172       1.314  11.618 -22.390  1.00  2.500          H  
ATOM   2693 1HG1 ILE A 172       3.361   9.731 -21.321  1.00  2.500          H  
ATOM   2694 2HG1 ILE A 172       2.730  11.082 -20.397  1.00  2.500          H  
ATOM   2695 1HG2 ILE A 172       1.508   9.394 -23.553  1.00  2.500          H  
ATOM   2696 2HG2 ILE A 172       2.062  10.659 -24.581  1.00  2.500          H  
ATOM   2697 3HG2 ILE A 172       3.236   9.651 -23.749  1.00  2.500          H  
ATOM   2698 1HD1 ILE A 172       1.565   9.070 -19.848  1.00  2.500          H  
ATOM   2699 2HD1 ILE A 172       0.478  10.228 -20.605  1.00  2.500          H  
ATOM   2700 3HD1 ILE A 172       1.037   8.823 -21.485  1.00  2.500          H  
ATOM   2701  N   ILE A 173       2.411  13.594 -24.442  1.00  1.320          N  
ATOM   2702  CA  ILE A 173       2.334  13.908 -25.854  1.00  1.250          C  
ATOM   2703  C   ILE A 173       3.666  14.449 -26.398  1.00  1.310          C  
ATOM   2704  O   ILE A 173       4.079  13.994 -27.473  1.00  1.300          O  
ATOM   2705  CB  ILE A 173       1.122  14.784 -26.204  1.00  1.780          C  
ATOM   2706  CG1 ILE A 173      -0.161  13.951 -25.991  1.00  1.780          C  
ATOM   2707  CG2 ILE A 173       1.255  15.259 -27.642  1.00  1.780          C  
ATOM   2708  CD1 ILE A 173      -1.431  14.767 -26.020  1.00  1.780          C  
ATOM   2709  H   ILE A 173       1.819  14.052 -23.742  1.00  1.580          H  
ATOM   2710  HA  ILE A 173       2.142  12.984 -26.375  1.00  1.500          H  
ATOM   2711  HB  ILE A 173       1.045  15.620 -25.551  1.00  2.130          H  
ATOM   2712 1HG1 ILE A 173      -0.223  13.178 -26.754  1.00  2.130          H  
ATOM   2713 2HG1 ILE A 173      -0.094  13.468 -25.017  1.00  2.130          H  
ATOM   2714 1HG2 ILE A 173       0.399  15.872 -27.914  1.00  2.130          H  
ATOM   2715 2HG2 ILE A 173       2.149  15.868 -27.760  1.00  2.130          H  
ATOM   2716 3HG2 ILE A 173       1.315  14.404 -28.304  1.00  2.130          H  
ATOM   2717 1HD1 ILE A 173      -2.274  14.132 -25.837  1.00  2.130          H  
ATOM   2718 2HD1 ILE A 173      -1.394  15.530 -25.254  1.00  2.130          H  
ATOM   2719 3HD1 ILE A 173      -1.556  15.251 -26.984  1.00  2.130          H  
ATOM   2720  N   PRO A 174       4.349  15.430 -25.760  1.00  1.420          N  
ATOM   2721  CA  PRO A 174       5.680  15.876 -26.143  1.00  1.500          C  
ATOM   2722  C   PRO A 174       6.665  14.709 -26.280  1.00  1.540          C  
ATOM   2723  O   PRO A 174       7.548  14.733 -27.143  1.00  1.620          O  
ATOM   2724  CB  PRO A 174       6.047  16.819 -24.998  1.00  2.250          C  
ATOM   2725  CG  PRO A 174       4.715  17.378 -24.529  1.00  2.250          C  
ATOM   2726  CD  PRO A 174       3.749  16.231 -24.647  1.00  2.250          C  
ATOM   2727  HA  PRO A 174       5.605  16.428 -27.095  1.00  1.800          H  
ATOM   2728 1HB  PRO A 174       6.558  16.251 -24.201  1.00  2.700          H  
ATOM   2729 2HB  PRO A 174       6.747  17.588 -25.348  1.00  2.700          H  
ATOM   2730 1HG  PRO A 174       4.789  17.737 -23.486  1.00  2.700          H  
ATOM   2731 2HG  PRO A 174       4.417  18.241 -25.143  1.00  2.700          H  
ATOM   2732 1HD  PRO A 174       3.718  15.699 -23.702  1.00  2.700          H  
ATOM   2733 2HD  PRO A 174       2.790  16.650 -24.917  1.00  2.700          H  
ATOM   2734  N   GLN A 175       6.499  13.672 -25.445  1.00  1.570          N  
ATOM   2735  CA  GLN A 175       7.366  12.516 -25.488  1.00  1.700          C  
ATOM   2736  C   GLN A 175       6.934  11.518 -26.575  1.00  1.690          C  
ATOM   2737  O   GLN A 175       7.763  10.769 -27.108  1.00  1.880          O  
ATOM   2738  CB  GLN A 175       7.416  11.878 -24.117  1.00  2.330          C  
ATOM   2739  CG  GLN A 175       8.064  12.739 -23.053  1.00  2.330          C  
ATOM   2740  CD  GLN A 175       7.943  12.143 -21.655  1.00  2.330          C  
ATOM   2741  OE1 GLN A 175       7.215  11.173 -21.421  1.00  2.330          O  
ATOM   2742  NE2 GLN A 175       8.664  12.734 -20.711  1.00  2.330          N  
ATOM   2743  H   GLN A 175       5.800  13.693 -24.691  1.00  1.880          H  
ATOM   2744  HA  GLN A 175       8.370  12.853 -25.727  1.00  2.040          H  
ATOM   2745 1HB  GLN A 175       6.420  11.583 -23.802  1.00  2.790          H  
ATOM   2746 2HB  GLN A 175       8.024  11.027 -24.192  1.00  2.790          H  
ATOM   2747 1HG  GLN A 175       9.122  12.817 -23.291  1.00  2.790          H  
ATOM   2748 2HG  GLN A 175       7.619  13.727 -23.059  1.00  2.790          H  
ATOM   2749 1HE2 GLN A 175       8.634  12.396 -19.770  1.00  2.790          H  
ATOM   2750 2HE2 GLN A 175       9.239  13.521 -20.937  1.00  2.790          H  
ATOM   2751  N   LEU A 176       5.660  11.538 -26.988  1.00  1.540          N  
ATOM   2752  CA  LEU A 176       5.279  10.619 -28.048  1.00  1.580          C  
ATOM   2753  C   LEU A 176       6.126  11.007 -29.245  1.00  1.640          C  
ATOM   2754  O   LEU A 176       6.647  10.149 -29.962  1.00  1.780          O  
ATOM   2755  CB  LEU A 176       3.797  10.742 -28.462  1.00  2.200          C  
ATOM   2756  CG  LEU A 176       2.732  10.322 -27.468  1.00  2.200          C  
ATOM   2757  CD1 LEU A 176       1.339  10.684 -28.058  1.00  2.200          C  
ATOM   2758  CD2 LEU A 176       2.843   8.842 -27.135  1.00  2.200          C  
ATOM   2759  H   LEU A 176       4.976  12.140 -26.526  1.00  1.850          H  
ATOM   2760  HA  LEU A 176       5.507   9.612 -27.750  1.00  1.900          H  
ATOM   2761 1HB  LEU A 176       3.604  11.783 -28.725  1.00  2.640          H  
ATOM   2762 2HB  LEU A 176       3.651  10.150 -29.340  1.00  2.640          H  
ATOM   2763  HG  LEU A 176       2.871  10.875 -26.587  1.00  2.640          H  
ATOM   2764 1HD1 LEU A 176       0.560  10.435 -27.347  1.00  2.640          H  
ATOM   2765 2HD1 LEU A 176       1.297  11.751 -28.269  1.00  2.640          H  
ATOM   2766 3HD1 LEU A 176       1.179  10.131 -28.980  1.00  2.640          H  
ATOM   2767 1HD2 LEU A 176       2.084   8.576 -26.407  1.00  2.640          H  
ATOM   2768 2HD2 LEU A 176       2.709   8.260 -28.029  1.00  2.640          H  
ATOM   2769 3HD2 LEU A 176       3.806   8.627 -26.715  1.00  2.640          H  
ATOM   2770  N   LYS A 177       6.307  12.319 -29.415  1.00  1.670          N  
ATOM   2771  CA  LYS A 177       7.111  12.852 -30.503  1.00  1.900          C  
ATOM   2772  C   LYS A 177       8.625  12.684 -30.289  1.00  2.100          C  
ATOM   2773  O   LYS A 177       9.340  12.318 -31.223  1.00  2.370          O  
ATOM   2774  CB  LYS A 177       6.755  14.317 -30.748  1.00  2.570          C  
ATOM   2775  CG  LYS A 177       7.487  14.953 -31.926  1.00  2.570          C  
ATOM   2776  CD  LYS A 177       6.923  16.329 -32.250  1.00  2.570          C  
ATOM   2777  CE  LYS A 177       7.619  16.943 -33.453  1.00  2.570          C  
ATOM   2778  NZ  LYS A 177       7.063  18.283 -33.793  1.00  2.570          N  
ATOM   2779  H   LYS A 177       5.790  12.940 -28.780  1.00  2.000          H  
ATOM   2780  HA  LYS A 177       6.864  12.303 -31.399  1.00  2.280          H  
ATOM   2781 1HB  LYS A 177       5.684  14.392 -30.944  1.00  3.080          H  
ATOM   2782 2HB  LYS A 177       6.972  14.900 -29.850  1.00  3.080          H  
ATOM   2783 1HG  LYS A 177       8.547  15.049 -31.688  1.00  3.080          H  
ATOM   2784 2HG  LYS A 177       7.388  14.308 -32.794  1.00  3.080          H  
ATOM   2785 1HD  LYS A 177       5.858  16.228 -32.484  1.00  3.080          H  
ATOM   2786 2HD  LYS A 177       7.033  16.984 -31.389  1.00  3.080          H  
ATOM   2787 1HE  LYS A 177       8.681  17.043 -33.240  1.00  3.080          H  
ATOM   2788 2HE  LYS A 177       7.490  16.279 -34.311  1.00  3.080          H  
ATOM   2789 1HZ  LYS A 177       7.547  18.653 -34.598  1.00  3.080          H  
ATOM   2790 2HZ  LYS A 177       6.074  18.199 -34.006  1.00  3.080          H  
ATOM   2791 3HZ  LYS A 177       7.184  18.907 -33.012  1.00  3.080          H  
ATOM   2792  N   LYS A 178       9.128  12.981 -29.089  1.00  2.080          N  
ATOM   2793  CA  LYS A 178      10.568  12.906 -28.842  1.00  2.350          C  
ATOM   2794  C   LYS A 178      11.155  11.510 -28.539  1.00  2.410          C  
ATOM   2795  O   LYS A 178      12.334  11.275 -28.809  1.00  2.710          O  
ATOM   2796  CB  LYS A 178      10.923  13.848 -27.697  1.00  3.180          C  
ATOM   2797  CG  LYS A 178      10.778  15.320 -28.049  1.00  3.180          C  
ATOM   2798  CD  LYS A 178      11.105  16.213 -26.862  1.00  3.180          C  
ATOM   2799  CE  LYS A 178      10.961  17.688 -27.222  1.00  3.180          C  
ATOM   2800  NZ  LYS A 178      11.247  18.574 -26.058  1.00  3.180          N  
ATOM   2801  H   LYS A 178       8.512  13.334 -28.351  1.00  2.500          H  
ATOM   2802  HA  LYS A 178      11.066  13.271 -29.739  1.00  2.820          H  
ATOM   2803 1HB  LYS A 178      10.276  13.642 -26.851  1.00  3.820          H  
ATOM   2804 2HB  LYS A 178      11.947  13.664 -27.380  1.00  3.820          H  
ATOM   2805 1HG  LYS A 178      11.447  15.560 -28.874  1.00  3.820          H  
ATOM   2806 2HG  LYS A 178       9.753  15.512 -28.371  1.00  3.820          H  
ATOM   2807 1HD  LYS A 178      10.420  15.981 -26.042  1.00  3.820          H  
ATOM   2808 2HD  LYS A 178      12.124  16.023 -26.530  1.00  3.820          H  
ATOM   2809 1HE  LYS A 178      11.652  17.928 -28.027  1.00  3.820          H  
ATOM   2810 2HE  LYS A 178       9.941  17.872 -27.563  1.00  3.820          H  
ATOM   2811 1HZ  LYS A 178      11.140  19.541 -26.333  1.00  3.820          H  
ATOM   2812 2HZ  LYS A 178      10.600  18.363 -25.310  1.00  3.820          H  
ATOM   2813 3HZ  LYS A 178      12.193  18.419 -25.738  1.00  3.820          H  
ATOM   2814  N   LYS A 179      10.373  10.604 -27.946  1.00  2.240          N  
ATOM   2815  CA  LYS A 179      10.876   9.290 -27.541  1.00  2.450          C  
ATOM   2816  C   LYS A 179      10.252   8.102 -28.296  1.00  2.770          C  
ATOM   2817  O   LYS A 179      10.923   7.099 -28.530  1.00  3.360          O  
ATOM   2818  CB  LYS A 179      10.658   9.134 -26.038  1.00  3.350          C  
ATOM   2819  CG  LYS A 179      11.465  10.140 -25.222  1.00  3.350          C  
ATOM   2820  CD  LYS A 179      11.278   9.982 -23.716  1.00  3.350          C  
ATOM   2821  CE  LYS A 179      12.054  11.065 -22.953  1.00  3.350          C  
ATOM   2822  NZ  LYS A 179      13.540  10.912 -23.097  1.00  3.350          N  
ATOM   2823  H   LYS A 179       9.413  10.840 -27.738  1.00  2.690          H  
ATOM   2824  HA  LYS A 179      11.947   9.267 -27.736  1.00  2.940          H  
ATOM   2825 1HB  LYS A 179       9.605   9.284 -25.819  1.00  4.020          H  
ATOM   2826 2HB  LYS A 179      10.923   8.123 -25.725  1.00  4.020          H  
ATOM   2827 1HG  LYS A 179      12.514  10.025 -25.480  1.00  4.020          H  
ATOM   2828 2HG  LYS A 179      11.153  11.147 -25.503  1.00  4.020          H  
ATOM   2829 1HD  LYS A 179      10.222  10.073 -23.464  1.00  4.020          H  
ATOM   2830 2HD  LYS A 179      11.623   8.998 -23.399  1.00  4.020          H  
ATOM   2831 1HE  LYS A 179      11.762  12.042 -23.336  1.00  4.020          H  
ATOM   2832 2HE  LYS A 179      11.797  11.014 -21.902  1.00  4.020          H  
ATOM   2833 1HZ  LYS A 179      14.006  11.646 -22.580  1.00  4.020          H  
ATOM   2834 2HZ  LYS A 179      13.828  10.014 -22.732  1.00  4.020          H  
ATOM   2835 3HZ  LYS A 179      13.800  10.976 -24.071  1.00  4.020          H  
ATOM   2836  N   TYR A 180       8.976   8.218 -28.670  1.00  2.840          N  
ATOM   2837  CA  TYR A 180       8.212   7.143 -29.338  1.00  3.430          C  
ATOM   2838  C   TYR A 180       7.956   7.368 -30.861  1.00  3.370          C  
ATOM   2839  O   TYR A 180       7.092   6.727 -31.475  1.00  4.090          O  
ATOM   2840  CB  TYR A 180       6.942   6.894 -28.513  1.00  4.570          C  
ATOM   2841  CG  TYR A 180       5.885   6.027 -29.099  1.00  4.570          C  
ATOM   2842  CD1 TYR A 180       6.033   4.674 -29.231  1.00  4.570          C  
ATOM   2843  CD2 TYR A 180       4.726   6.626 -29.485  1.00  4.570          C  
ATOM   2844  CE1 TYR A 180       5.015   3.935 -29.793  1.00  4.570          C  
ATOM   2845  CE2 TYR A 180       3.722   5.901 -30.027  1.00  4.570          C  
ATOM   2846  CZ  TYR A 180       3.857   4.568 -30.190  1.00  4.570          C  
ATOM   2847  OH  TYR A 180       2.836   3.848 -30.730  1.00  4.570          O  
ATOM   2848  H   TYR A 180       8.482   9.078 -28.414  1.00  3.410          H  
ATOM   2849  HA  TYR A 180       8.802   6.232 -29.258  1.00  4.120          H  
ATOM   2850 1HB  TYR A 180       7.240   6.441 -27.568  1.00  5.480          H  
ATOM   2851 2HB  TYR A 180       6.508   7.827 -28.289  1.00  5.480          H  
ATOM   2852  HD1 TYR A 180       6.938   4.203 -28.903  1.00  5.480          H  
ATOM   2853  HD2 TYR A 180       4.618   7.698 -29.362  1.00  5.480          H  
ATOM   2854  HE1 TYR A 180       5.115   2.863 -29.918  1.00  5.480          H  
ATOM   2855  HE2 TYR A 180       2.823   6.391 -30.340  1.00  5.480          H  
ATOM   2856  HH  TYR A 180       2.040   4.385 -30.773  1.00  5.480          H  
ATOM   2857  N   ASP A 181       8.739   8.267 -31.456  1.00  2.980          N  
ATOM   2858  CA  ASP A 181       8.726   8.620 -32.880  1.00  3.140          C  
ATOM   2859  C   ASP A 181       7.381   9.056 -33.487  1.00  3.030          C  
ATOM   2860  O   ASP A 181       7.082   8.698 -34.632  1.00  3.250          O  
ATOM   2861  CB  ASP A 181       9.260   7.462 -33.754  1.00  4.330          C  
ATOM   2862  CG  ASP A 181      10.747   7.057 -33.530  1.00  4.330          C  
ATOM   2863  OD1 ASP A 181      11.502   7.818 -32.962  1.00  4.330          O  
ATOM   2864  OD2 ASP A 181      11.120   5.992 -34.026  1.00  4.330          O  
ATOM   2865  H   ASP A 181       9.412   8.746 -30.870  1.00  3.580          H  
ATOM   2866  HA  ASP A 181       9.410   9.464 -33.000  1.00  3.770          H  
ATOM   2867 1HB  ASP A 181       8.638   6.582 -33.592  1.00  5.200          H  
ATOM   2868 2HB  ASP A 181       9.157   7.732 -34.805  1.00  5.200          H  
ATOM   2869  N   VAL A 182       6.578   9.845 -32.780  1.00  3.100          N  
ATOM   2870  CA  VAL A 182       5.336  10.343 -33.380  1.00  3.320          C  
ATOM   2871  C   VAL A 182       5.503  11.769 -33.870  1.00  3.160          C  
ATOM   2872  O   VAL A 182       5.268  12.717 -33.127  1.00  3.570          O  
ATOM   2873  CB  VAL A 182       4.183  10.298 -32.358  1.00  4.560          C  
ATOM   2874  CG1 VAL A 182       2.911  10.808 -32.950  1.00  4.560          C  
ATOM   2875  CG2 VAL A 182       3.981   8.889 -31.909  1.00  4.560          C  
ATOM   2876  H   VAL A 182       6.825  10.085 -31.814  1.00  3.720          H  
ATOM   2877  HA  VAL A 182       5.076   9.728 -34.229  1.00  3.980          H  
ATOM   2878  HB  VAL A 182       4.433  10.925 -31.516  1.00  5.470          H  
ATOM   2879 1HG1 VAL A 182       2.139  10.752 -32.205  1.00  5.470          H  
ATOM   2880 2HG1 VAL A 182       3.008  11.838 -33.273  1.00  5.470          H  
ATOM   2881 3HG1 VAL A 182       2.644  10.196 -33.805  1.00  5.470          H  
ATOM   2882 1HG2 VAL A 182       3.182   8.845 -31.177  1.00  5.470          H  
ATOM   2883 2HG2 VAL A 182       3.720   8.283 -32.746  1.00  5.470          H  
ATOM   2884 3HG2 VAL A 182       4.906   8.530 -31.473  1.00  5.470          H  
ATOM   2885  N   ASP A 183       5.830  11.942 -35.151  1.00  3.170          N  
ATOM   2886  CA  ASP A 183       6.089  13.290 -35.644  1.00  3.540          C  
ATOM   2887  C   ASP A 183       4.836  14.146 -35.563  1.00  3.260          C  
ATOM   2888  O   ASP A 183       4.894  15.343 -35.258  1.00  3.750          O  
ATOM   2889  CB  ASP A 183       6.534  13.255 -37.111  1.00  4.810          C  
ATOM   2890  CG  ASP A 183       7.930  12.683 -37.358  1.00  4.810          C  
ATOM   2891  OD1 ASP A 183       8.698  12.542 -36.441  1.00  4.810          O  
ATOM   2892  OD2 ASP A 183       8.201  12.381 -38.490  1.00  4.810          O  
ATOM   2893  H   ASP A 183       5.981  11.142 -35.756  1.00  3.800          H  
ATOM   2894  HA  ASP A 183       6.870  13.744 -35.038  1.00  4.250          H  
ATOM   2895 1HB  ASP A 183       5.820  12.664 -37.686  1.00  5.770          H  
ATOM   2896 2HB  ASP A 183       6.501  14.267 -37.515  1.00  5.770          H  
ATOM   2897  N   THR A 184       3.706  13.518 -35.889  1.00  2.890          N  
ATOM   2898  CA  THR A 184       2.402  14.154 -35.904  1.00  3.120          C  
ATOM   2899  C   THR A 184       1.309  13.259 -35.340  1.00  3.160          C  
ATOM   2900  O   THR A 184       1.417  12.033 -35.366  1.00  3.420          O  
ATOM   2901  CB  THR A 184       1.975  14.533 -37.342  1.00  4.280          C  
ATOM   2902  OG1 THR A 184       1.826  13.332 -38.127  1.00  4.280          O  
ATOM   2903  CG2 THR A 184       3.005  15.439 -38.008  1.00  4.280          C  
ATOM   2904  H   THR A 184       3.765  12.541 -36.127  1.00  3.470          H  
ATOM   2905  HA  THR A 184       2.448  15.055 -35.294  1.00  3.740          H  
ATOM   2906  HB  THR A 184       1.015  15.051 -37.301  1.00  5.130          H  
ATOM   2907  HG1 THR A 184       1.110  12.782 -37.775  1.00  5.130          H  
ATOM   2908 1HG2 THR A 184       2.666  15.689 -39.010  1.00  5.130          H  
ATOM   2909 2HG2 THR A 184       3.119  16.351 -37.423  1.00  5.130          H  
ATOM   2910 3HG2 THR A 184       3.960  14.934 -38.077  1.00  5.130          H  
ATOM   2911  N   LEU A 185       0.215  13.899 -34.945  1.00  3.020          N  
ATOM   2912  CA  LEU A 185      -1.034  13.261 -34.537  1.00  3.140          C  
ATOM   2913  C   LEU A 185      -2.094  13.766 -35.508  1.00  2.800          C  
ATOM   2914  O   LEU A 185      -2.184  14.974 -35.727  1.00  2.710          O  
ATOM   2915  CB  LEU A 185      -1.405  13.670 -33.100  1.00  4.350          C  
ATOM   2916  CG  LEU A 185      -0.437  13.259 -31.950  1.00  4.350          C  
ATOM   2917  CD1 LEU A 185      -0.869  13.950 -30.684  1.00  4.350          C  
ATOM   2918  CD2 LEU A 185      -0.501  11.750 -31.740  1.00  4.350          C  
ATOM   2919  H   LEU A 185       0.243  14.909 -34.947  1.00  3.620          H  
ATOM   2920  HA  LEU A 185      -0.957  12.179 -34.633  1.00  3.770          H  
ATOM   2921 1HB  LEU A 185      -1.502  14.754 -33.072  1.00  5.220          H  
ATOM   2922 2HB  LEU A 185      -2.382  13.241 -32.871  1.00  5.220          H  
ATOM   2923  HG  LEU A 185       0.587  13.555 -32.188  1.00  5.220          H  
ATOM   2924 1HD1 LEU A 185      -0.214  13.659 -29.871  1.00  5.220          H  
ATOM   2925 2HD1 LEU A 185      -0.822  15.032 -30.817  1.00  5.220          H  
ATOM   2926 3HD1 LEU A 185      -1.884  13.666 -30.454  1.00  5.220          H  
ATOM   2927 1HD2 LEU A 185       0.160  11.462 -30.926  1.00  5.220          H  
ATOM   2928 2HD2 LEU A 185      -1.516  11.454 -31.502  1.00  5.220          H  
ATOM   2929 3HD2 LEU A 185      -0.188  11.263 -32.642  1.00  5.220          H  
ATOM   2930  N   ASP A 186      -2.883  12.868 -36.105  1.00  2.740          N  
ATOM   2931  CA  ASP A 186      -3.883  13.306 -37.075  1.00  2.510          C  
ATOM   2932  C   ASP A 186      -5.262  13.500 -36.449  1.00  2.750          C  
ATOM   2933  O   ASP A 186      -6.004  14.408 -36.830  1.00  3.350          O  
ATOM   2934  CB  ASP A 186      -3.990  12.286 -38.203  1.00  3.610          C  
ATOM   2935  CG  ASP A 186      -2.708  12.128 -39.021  1.00  3.610          C  
ATOM   2936  OD1 ASP A 186      -2.201  13.107 -39.519  1.00  3.610          O  
ATOM   2937  OD2 ASP A 186      -2.251  10.984 -39.172  1.00  3.610          O  
ATOM   2938  H   ASP A 186      -2.795  11.874 -35.890  1.00  3.290          H  
ATOM   2939  HA  ASP A 186      -3.563  14.259 -37.495  1.00  3.010          H  
ATOM   2940 1HB  ASP A 186      -4.244  11.325 -37.766  1.00  4.330          H  
ATOM   2941 2HB  ASP A 186      -4.797  12.580 -38.868  1.00  4.330          H  
ATOM   2942  N   MET A 187      -5.611  12.645 -35.493  1.00  2.650          N  
ATOM   2943  CA  MET A 187      -6.921  12.738 -34.846  1.00  2.880          C  
ATOM   2944  C   MET A 187      -6.902  12.210 -33.420  1.00  2.400          C  
ATOM   2945  O   MET A 187      -6.393  11.116 -33.153  1.00  2.660          O  
ATOM   2946  CB  MET A 187      -7.997  12.061 -35.707  1.00  3.940          C  
ATOM   2947  CG  MET A 187      -9.416  12.036 -35.118  1.00  3.940          C  
ATOM   2948  SD  MET A 187      -9.700  10.610 -34.032  1.00  3.940          S  
ATOM   2949  CE  MET A 187     -11.199  11.050 -33.207  1.00  3.940          C  
ATOM   2950  H   MET A 187      -4.951  11.904 -35.244  1.00  3.180          H  
ATOM   2951  HA  MET A 187      -7.186  13.793 -34.780  1.00  3.460          H  
ATOM   2952 1HB  MET A 187      -8.071  12.604 -36.650  1.00  4.730          H  
ATOM   2953 2HB  MET A 187      -7.710  11.080 -35.952  1.00  4.730          H  
ATOM   2954 1HG  MET A 187      -9.611  12.948 -34.557  1.00  4.730          H  
ATOM   2955 2HG  MET A 187     -10.124  11.975 -35.924  1.00  4.730          H  
ATOM   2956 1HE  MET A 187     -11.463  10.260 -32.516  1.00  4.730          H  
ATOM   2957 2HE  MET A 187     -11.057  11.981 -32.658  1.00  4.730          H  
ATOM   2958 3HE  MET A 187     -11.997  11.177 -33.940  1.00  4.730          H  
ATOM   2959  N   VAL A 188      -7.461  13.001 -32.511  1.00  2.440          N  
ATOM   2960  CA  VAL A 188      -7.532  12.608 -31.117  1.00  2.430          C  
ATOM   2961  C   VAL A 188      -8.963  12.599 -30.605  1.00  2.400          C  
ATOM   2962  O   VAL A 188      -9.736  13.529 -30.852  1.00  2.860          O  
ATOM   2963  CB  VAL A 188      -6.649  13.543 -30.232  1.00  3.410          C  
ATOM   2964  CG1 VAL A 188      -7.097  15.004 -30.340  1.00  3.410          C  
ATOM   2965  CG2 VAL A 188      -6.709  13.098 -28.760  1.00  3.410          C  
ATOM   2966  H   VAL A 188      -7.860  13.881 -32.807  1.00  2.930          H  
ATOM   2967  HA  VAL A 188      -7.139  11.602 -31.038  1.00  2.920          H  
ATOM   2968  HB  VAL A 188      -5.623  13.483 -30.589  1.00  4.090          H  
ATOM   2969 1HG1 VAL A 188      -6.442  15.626 -29.727  1.00  4.090          H  
ATOM   2970 2HG1 VAL A 188      -7.037  15.330 -31.373  1.00  4.090          H  
ATOM   2971 3HG1 VAL A 188      -8.116  15.117 -29.985  1.00  4.090          H  
ATOM   2972 1HG2 VAL A 188      -6.071  13.744 -28.163  1.00  4.090          H  
ATOM   2973 2HG2 VAL A 188      -7.719  13.162 -28.394  1.00  4.090          H  
ATOM   2974 3HG2 VAL A 188      -6.375  12.087 -28.671  1.00  4.090          H  
ATOM   2975  N   PHE A 189      -9.309  11.538 -29.895  1.00  2.470          N  
ATOM   2976  CA  PHE A 189     -10.601  11.447 -29.252  1.00  2.590          C  
ATOM   2977  C   PHE A 189     -10.487  11.978 -27.838  1.00  2.430          C  
ATOM   2978  O   PHE A 189      -9.609  11.552 -27.073  1.00  2.950          O  
ATOM   2979  CB  PHE A 189     -11.177  10.035 -29.204  1.00  3.580          C  
ATOM   2980  CG  PHE A 189     -12.413  10.080 -28.382  1.00  3.580          C  
ATOM   2981  CD1 PHE A 189     -13.545  10.705 -28.844  1.00  3.580          C  
ATOM   2982  CD2 PHE A 189     -12.420   9.562 -27.098  1.00  3.580          C  
ATOM   2983  CE1 PHE A 189     -14.642  10.827 -28.042  1.00  3.580          C  
ATOM   2984  CE2 PHE A 189     -13.520   9.669 -26.304  1.00  3.580          C  
ATOM   2985  CZ  PHE A 189     -14.630  10.308 -26.772  1.00  3.580          C  
ATOM   2986  H   PHE A 189      -8.600  10.816 -29.757  1.00  2.960          H  
ATOM   2987  HA  PHE A 189     -11.302  12.080 -29.795  1.00  3.110          H  
ATOM   2988 1HB  PHE A 189     -11.421   9.678 -30.200  1.00  4.290          H  
ATOM   2989 2HB  PHE A 189     -10.466   9.348 -28.751  1.00  4.290          H  
ATOM   2990  HD1 PHE A 189     -13.555  11.131 -29.847  1.00  4.290          H  
ATOM   2991  HD2 PHE A 189     -11.529   9.082 -26.713  1.00  4.290          H  
ATOM   2992  HE1 PHE A 189     -15.527  11.342 -28.411  1.00  4.290          H  
ATOM   2993  HE2 PHE A 189     -13.504   9.261 -25.291  1.00  4.290          H  
ATOM   2994  HZ  PHE A 189     -15.504  10.406 -26.131  1.00  4.290          H  
ATOM   2995  N   LEU A 190     -11.356  12.917 -27.479  1.00  2.420          N  
ATOM   2996  CA  LEU A 190     -11.263  13.494 -26.157  1.00  2.700          C  
ATOM   2997  C   LEU A 190     -12.476  13.341 -25.258  1.00  2.520          C  
ATOM   2998  O   LEU A 190     -13.565  13.815 -25.591  1.00  2.980          O  
ATOM   2999  CB  LEU A 190     -11.040  15.000 -26.323  1.00  3.670          C  
ATOM   3000  CG  LEU A 190      -9.828  15.435 -27.150  1.00  3.670          C  
ATOM   3001  CD1 LEU A 190      -9.861  16.939 -27.331  1.00  3.670          C  
ATOM   3002  CD2 LEU A 190      -8.592  15.016 -26.461  1.00  3.670          C  
ATOM   3003  H   LEU A 190     -12.055  13.262 -28.126  1.00  2.900          H  
ATOM   3004  HA  LEU A 190     -10.431  13.029 -25.631  1.00  3.240          H  
ATOM   3005 1HB  LEU A 190     -11.926  15.426 -26.792  1.00  4.400          H  
ATOM   3006 2HB  LEU A 190     -10.939  15.442 -25.331  1.00  4.400          H  
ATOM   3007  HG  LEU A 190      -9.865  14.978 -28.141  1.00  4.400          H  
ATOM   3008 1HD1 LEU A 190      -9.001  17.252 -27.923  1.00  4.400          H  
ATOM   3009 2HD1 LEU A 190     -10.777  17.222 -27.848  1.00  4.400          H  
ATOM   3010 3HD1 LEU A 190      -9.835  17.425 -26.364  1.00  4.400          H  
ATOM   3011 1HD2 LEU A 190      -7.732  15.341 -27.046  1.00  4.400          H  
ATOM   3012 2HD2 LEU A 190      -8.560  15.463 -25.477  1.00  4.400          H  
ATOM   3013 3HD2 LEU A 190      -8.562  13.944 -26.361  1.00  4.400          H  
ATOM   3014  N   ASP A 191     -12.248  12.769 -24.076  1.00  2.440          N  
ATOM   3015  CA  ASP A 191     -13.269  12.688 -23.026  1.00  2.450          C  
ATOM   3016  C   ASP A 191     -12.413  12.564 -21.771  1.00  2.520          C  
ATOM   3017  O   ASP A 191     -12.053  11.479 -21.330  1.00  3.070          O  
ATOM   3018  CB  ASP A 191     -14.269  11.539 -23.253  1.00  3.430          C  
ATOM   3019  CG  ASP A 191     -15.538  11.586 -22.332  1.00  3.430          C  
ATOM   3020  OD1 ASP A 191     -15.550  12.333 -21.388  1.00  3.430          O  
ATOM   3021  OD2 ASP A 191     -16.527  10.910 -22.662  1.00  3.430          O  
ATOM   3022  H   ASP A 191     -11.323  12.341 -23.908  1.00  2.930          H  
ATOM   3023  HA  ASP A 191     -13.827  13.622 -22.973  1.00  2.940          H  
ATOM   3024 1HB  ASP A 191     -14.602  11.579 -24.275  1.00  4.110          H  
ATOM   3025 2HB  ASP A 191     -13.762  10.584 -23.105  1.00  4.110          H  
ATOM   3026  N   HIS A 192     -11.965  13.722 -21.308  1.00  2.610          N  
ATOM   3027  CA  HIS A 192     -10.874  13.853 -20.351  1.00  3.230          C  
ATOM   3028  C   HIS A 192     -10.979  15.162 -19.576  1.00  3.410          C  
ATOM   3029  O   HIS A 192     -11.905  15.943 -19.797  1.00  3.830          O  
ATOM   3030  CB  HIS A 192      -9.518  13.743 -21.092  1.00  4.270          C  
ATOM   3031  CG  HIS A 192      -8.314  13.693 -20.198  1.00  4.270          C  
ATOM   3032  ND1 HIS A 192      -8.265  12.884 -19.087  1.00  4.270          N  
ATOM   3033  CD2 HIS A 192      -7.117  14.337 -20.249  1.00  4.270          C  
ATOM   3034  CE1 HIS A 192      -7.096  13.033 -18.482  1.00  4.270          C  
ATOM   3035  NE2 HIS A 192      -6.386  13.907 -19.166  1.00  4.270          N  
ATOM   3036  H   HIS A 192     -12.374  14.562 -21.687  1.00  3.130          H  
ATOM   3037  HA  HIS A 192     -10.930  13.037 -19.631  1.00  3.880          H  
ATOM   3038 1HB  HIS A 192      -9.519  12.852 -21.695  1.00  5.130          H  
ATOM   3039 2HB  HIS A 192      -9.403  14.587 -21.768  1.00  5.130          H  
ATOM   3040  HD2 HIS A 192      -6.796  15.060 -21.005  1.00  5.130          H  
ATOM   3041  HE1 HIS A 192      -6.779  12.523 -17.575  1.00  5.130          H  
ATOM   3042  HE2 HIS A 192      -5.451  14.203 -18.925  1.00  5.130          H  
ATOM   3043  N   TRP A 193     -10.017  15.394 -18.683  1.00  3.380          N  
ATOM   3044  CA  TRP A 193      -9.888  16.587 -17.837  1.00  3.710          C  
ATOM   3045  C   TRP A 193     -10.078  17.946 -18.536  1.00  4.020          C  
ATOM   3046  O   TRP A 193     -10.261  18.954 -17.855  1.00  4.350          O  
ATOM   3047  CB  TRP A 193      -8.473  16.676 -17.246  1.00  5.060          C  
ATOM   3048  CG  TRP A 193      -8.089  15.725 -16.160  1.00  5.060          C  
ATOM   3049  CD1 TRP A 193      -8.870  14.876 -15.437  1.00  5.060          C  
ATOM   3050  CD2 TRP A 193      -6.747  15.586 -15.635  1.00  5.060          C  
ATOM   3051  NE1 TRP A 193      -8.101  14.218 -14.496  1.00  5.060          N  
ATOM   3052  CE2 TRP A 193      -6.802  14.651 -14.605  1.00  5.060          C  
ATOM   3053  CE3 TRP A 193      -5.518  16.190 -15.949  1.00  5.060          C  
ATOM   3054  CZ2 TRP A 193      -5.679  14.301 -13.875  1.00  5.060          C  
ATOM   3055  CZ3 TRP A 193      -4.390  15.839 -15.221  1.00  5.060          C  
ATOM   3056  CH2 TRP A 193      -4.469  14.925 -14.208  1.00  5.060          C  
ATOM   3057  H   TRP A 193      -9.324  14.660 -18.558  1.00  4.060          H  
ATOM   3058  HA  TRP A 193     -10.623  16.514 -17.040  1.00  4.450          H  
ATOM   3059 1HB  TRP A 193      -7.754  16.549 -18.052  1.00  6.070          H  
ATOM   3060 2HB  TRP A 193      -8.325  17.681 -16.853  1.00  6.070          H  
ATOM   3061  HD1 TRP A 193      -9.941  14.740 -15.569  1.00  6.070          H  
ATOM   3062  HE1 TRP A 193      -8.439  13.536 -13.828  1.00  6.070          H  
ATOM   3063  HE3 TRP A 193      -5.455  16.923 -16.745  1.00  6.070          H  
ATOM   3064  HZ2 TRP A 193      -5.720  13.572 -13.065  1.00  6.070          H  
ATOM   3065  HZ3 TRP A 193      -3.442  16.316 -15.470  1.00  6.070          H  
ATOM   3066  HH2 TRP A 193      -3.567  14.671 -13.652  1.00  6.070          H  
ATOM   3067  N   LYS A 194      -9.903  18.009 -19.865  1.00  4.350          N  
ATOM   3068  CA  LYS A 194      -9.982  19.227 -20.700  1.00  4.820          C  
ATOM   3069  C   LYS A 194      -8.742  20.103 -20.542  1.00  5.660          C  
ATOM   3070  O   LYS A 194      -8.078  20.423 -21.530  1.00  6.070          O  
ATOM   3071  CB  LYS A 194     -11.249  20.051 -20.419  1.00  6.560          C  
ATOM   3072  CG  LYS A 194     -12.537  19.360 -20.826  1.00  6.560          C  
ATOM   3073  CD  LYS A 194     -13.758  20.213 -20.514  1.00  6.560          C  
ATOM   3074  CE  LYS A 194     -15.048  19.497 -20.908  1.00  6.560          C  
ATOM   3075  NZ  LYS A 194     -16.260  20.303 -20.574  1.00  6.560          N  
ATOM   3076  H   LYS A 194      -9.732  17.133 -20.336  1.00  5.220          H  
ATOM   3077  HA  LYS A 194     -10.029  18.911 -21.741  1.00  5.780          H  
ATOM   3078 1HB  LYS A 194     -11.320  20.350 -19.385  1.00  7.870          H  
ATOM   3079 2HB  LYS A 194     -11.193  20.971 -20.999  1.00  7.870          H  
ATOM   3080 1HG  LYS A 194     -12.508  19.148 -21.893  1.00  7.870          H  
ATOM   3081 2HG  LYS A 194     -12.619  18.413 -20.290  1.00  7.870          H  
ATOM   3082 1HD  LYS A 194     -13.784  20.423 -19.443  1.00  7.870          H  
ATOM   3083 2HD  LYS A 194     -13.694  21.157 -21.052  1.00  7.870          H  
ATOM   3084 1HE  LYS A 194     -15.036  19.306 -21.980  1.00  7.870          H  
ATOM   3085 2HE  LYS A 194     -15.101  18.544 -20.381  1.00  7.870          H  
ATOM   3086 1HZ  LYS A 194     -17.089  19.794 -20.849  1.00  7.870          H  
ATOM   3087 2HZ  LYS A 194     -16.288  20.475 -19.578  1.00  7.870          H  
ATOM   3088 3HZ  LYS A 194     -16.228  21.184 -21.066  1.00  7.870          H  
ATOM   3089  N   ASP A 195      -8.353  20.394 -19.304  1.00  6.190          N  
ATOM   3090  CA  ASP A 195      -7.182  21.225 -18.996  1.00  7.290          C  
ATOM   3091  C   ASP A 195      -5.890  20.697 -19.633  1.00  7.600          C  
ATOM   3092  O   ASP A 195      -4.885  21.415 -19.701  1.00  8.530          O  
ATOM   3093  CB  ASP A 195      -6.961  21.348 -17.480  1.00  9.770          C  
ATOM   3094  CG  ASP A 195      -7.963  22.266 -16.743  1.00  9.770          C  
ATOM   3095  OD1 ASP A 195      -8.689  22.992 -17.383  1.00  9.770          O  
ATOM   3096  OD2 ASP A 195      -7.959  22.240 -15.533  1.00  9.770          O  
ATOM   3097  H   ASP A 195      -8.980  20.095 -18.551  1.00  7.430          H  
ATOM   3098  HA  ASP A 195      -7.369  22.223 -19.393  1.00  8.750          H  
ATOM   3099 1HB  ASP A 195      -7.024  20.354 -17.033  1.00 11.720          H  
ATOM   3100 2HB  ASP A 195      -5.959  21.719 -17.294  1.00 11.720          H  
ATOM   3101  N   ARG A 196      -5.889  19.423 -20.035  1.00  6.980          N  
ATOM   3102  CA  ARG A 196      -4.733  18.811 -20.655  1.00  7.420          C  
ATOM   3103  C   ARG A 196      -4.981  18.141 -22.024  1.00  7.160          C  
ATOM   3104  O   ARG A 196      -4.275  17.195 -22.383  1.00  7.600          O  
ATOM   3105  CB  ARG A 196      -4.094  17.814 -19.708  1.00 10.210          C  
ATOM   3106  CG  ARG A 196      -3.483  18.401 -18.452  1.00 10.210          C  
ATOM   3107  CD  ARG A 196      -2.299  19.252 -18.760  1.00 10.210          C  
ATOM   3108  NE  ARG A 196      -1.682  19.734 -17.572  1.00 10.210          N  
ATOM   3109  CZ  ARG A 196      -2.001  20.856 -16.914  1.00 10.210          C  
ATOM   3110  NH1 ARG A 196      -2.975  21.669 -17.320  1.00 10.210          N  
ATOM   3111  NH2 ARG A 196      -1.295  21.118 -15.833  1.00 10.210          N  
ATOM   3112  H   ARG A 196      -6.746  18.898 -19.938  1.00  8.380          H  
ATOM   3113  HA  ARG A 196      -4.015  19.601 -20.847  1.00  8.900          H  
ATOM   3114 1HB  ARG A 196      -4.819  17.058 -19.418  1.00 12.250          H  
ATOM   3115 2HB  ARG A 196      -3.288  17.325 -20.208  1.00 12.250          H  
ATOM   3116 1HG  ARG A 196      -4.219  19.000 -17.924  1.00 12.250          H  
ATOM   3117 2HG  ARG A 196      -3.147  17.591 -17.806  1.00 12.250          H  
ATOM   3118 1HD  ARG A 196      -1.572  18.673 -19.319  1.00 12.250          H  
ATOM   3119 2HD  ARG A 196      -2.574  20.111 -19.344  1.00 12.250          H  
ATOM   3120  HE  ARG A 196      -0.907  19.188 -17.177  1.00 12.250          H  
ATOM   3121 1HH1 ARG A 196      -3.524  21.472 -18.178  1.00 12.250          H  
ATOM   3122 2HH1 ARG A 196      -3.182  22.505 -16.795  1.00 12.250          H  
ATOM   3123 1HH2 ARG A 196      -0.550  20.448 -15.583  1.00 12.250          H  
ATOM   3124 2HH2 ARG A 196      -1.472  21.942 -15.279  1.00 12.250          H  
ATOM   3125  N   TYR A 197      -5.949  18.611 -22.830  1.00  6.640          N  
ATOM   3126  CA  TYR A 197      -6.062  17.996 -24.171  1.00  6.650          C  
ATOM   3127  C   TYR A 197      -5.080  18.669 -25.137  1.00  7.450          C  
ATOM   3128  O   TYR A 197      -4.795  18.179 -26.228  1.00  7.850          O  
ATOM   3129  CB  TYR A 197      -7.461  18.095 -24.781  1.00  9.310          C  
ATOM   3130  CG  TYR A 197      -7.896  19.470 -25.295  1.00  9.310          C  
ATOM   3131  CD1 TYR A 197      -7.523  19.886 -26.575  1.00  9.310          C  
ATOM   3132  CD2 TYR A 197      -8.681  20.283 -24.533  1.00  9.310          C  
ATOM   3133  CE1 TYR A 197      -7.925  21.107 -27.048  1.00  9.310          C  
ATOM   3134  CE2 TYR A 197      -9.083  21.509 -25.002  1.00  9.310          C  
ATOM   3135  CZ  TYR A 197      -8.706  21.924 -26.254  1.00  9.310          C  
ATOM   3136  OH  TYR A 197      -9.111  23.151 -26.725  1.00  9.310          O  
ATOM   3137  H   TYR A 197      -6.594  19.357 -22.535  1.00  7.970          H  
ATOM   3138  HA  TYR A 197      -5.793  16.947 -24.099  1.00  7.980          H  
ATOM   3139 1HB  TYR A 197      -7.483  17.433 -25.621  1.00 11.170          H  
ATOM   3140 2HB  TYR A 197      -8.198  17.745 -24.061  1.00 11.170          H  
ATOM   3141  HD1 TYR A 197      -6.910  19.243 -27.206  1.00 11.170          H  
ATOM   3142  HD2 TYR A 197      -8.991  19.960 -23.566  1.00 11.170          H  
ATOM   3143  HE1 TYR A 197      -7.628  21.428 -28.046  1.00 11.170          H  
ATOM   3144  HE2 TYR A 197      -9.708  22.149 -24.379  1.00 11.170          H  
ATOM   3145  HH  TYR A 197      -9.650  23.588 -26.061  1.00 11.170          H  
ATOM   3146  N   LEU A 198      -4.618  19.836 -24.716  1.00  7.920          N  
ATOM   3147  CA  LEU A 198      -3.750  20.759 -25.431  1.00  8.890          C  
ATOM   3148  C   LEU A 198      -2.267  20.403 -25.745  1.00  9.870          C  
ATOM   3149  O   LEU A 198      -1.755  20.964 -26.714  1.00  9.980          O  
ATOM   3150  CB  LEU A 198      -3.791  22.074 -24.643  1.00 12.060          C  
ATOM   3151  CG  LEU A 198      -5.155  22.827 -24.658  1.00 12.060          C  
ATOM   3152  CD1 LEU A 198      -5.114  23.932 -23.638  1.00 12.060          C  
ATOM   3153  CD2 LEU A 198      -5.423  23.422 -26.042  1.00 12.060          C  
ATOM   3154  H   LEU A 198      -4.931  20.131 -23.805  1.00  9.500          H  
ATOM   3155  HA  LEU A 198      -4.219  20.917 -26.396  1.00 10.670          H  
ATOM   3156 1HB  LEU A 198      -3.550  21.870 -23.605  1.00 14.470          H  
ATOM   3157 2HB  LEU A 198      -3.034  22.745 -25.047  1.00 14.470          H  
ATOM   3158  HG  LEU A 198      -5.961  22.139 -24.395  1.00 14.470          H  
ATOM   3159 1HD1 LEU A 198      -6.069  24.458 -23.634  1.00 14.470          H  
ATOM   3160 2HD1 LEU A 198      -4.935  23.504 -22.647  1.00 14.470          H  
ATOM   3161 3HD1 LEU A 198      -4.315  24.630 -23.883  1.00 14.470          H  
ATOM   3162 1HD2 LEU A 198      -6.376  23.953 -26.025  1.00 14.470          H  
ATOM   3163 2HD2 LEU A 198      -4.627  24.119 -26.298  1.00 14.470          H  
ATOM   3164 3HD2 LEU A 198      -5.472  22.652 -26.795  1.00 14.470          H  
ATOM   3165  N   PRO A 199      -1.522  19.610 -24.922  1.00 10.760          N  
ATOM   3166  CA  PRO A 199      -0.117  19.254 -25.108  1.00 11.740          C  
ATOM   3167  C   PRO A 199       0.165  18.698 -26.497  1.00 12.200          C  
ATOM   3168  O   PRO A 199       1.320  18.665 -26.927  1.00 12.760          O  
ATOM   3169  OXT PRO A 199      -0.734  18.106 -27.092  1.00 17.610          O  
ATOM   3170  CB  PRO A 199       0.099  18.212 -24.008  1.00 17.610          C  
ATOM   3171  CG  PRO A 199      -0.868  18.603 -22.949  1.00 17.610          C  
ATOM   3172  CD  PRO A 199      -2.080  19.037 -23.702  1.00 17.610          C  
ATOM   3173  HA  PRO A 199       0.501  20.144 -24.922  1.00 14.090          H  
ATOM   3174 1HB  PRO A 199      -0.103  17.217 -24.389  1.00 21.130          H  
ATOM   3175 2HB  PRO A 199       1.147  18.214 -23.662  1.00 21.130          H  
ATOM   3176 1HG  PRO A 199      -1.085  17.745 -22.296  1.00 21.130          H  
ATOM   3177 2HG  PRO A 199      -0.444  19.394 -22.318  1.00 21.130          H  
ATOM   3178 1HD  PRO A 199      -2.658  18.142 -23.947  1.00 21.130          H  
ATOM   3179 2HD  PRO A 199      -2.616  19.764 -23.102  1.00 21.130          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 -1214.43 142.906 802.269 -71.4826 26.7705 44.4528 434.622 -471.029 -1.37089 -9.44002 -355.751 -44.9571 -123.119 -31.0984 -22.8004 -16.0573 0 25.5365 13.7579 100.121 148.138 -46.6408 18.6612 -2.04346 31.6781 252.815 -368.496
MET:NtermProteinFull_1 -6.56942 0.54558 4.18831 -0.44281 0.31801 0.2703 2.09435 -2.14333 -0.01538 -0.12433 -1.01886 0.45656 0 0 0 0 0 -0.00735 0.07344 1.90651 0 0 0 0.60916 0 0.72898 0.86973
PRO_2 -2.41811 0.29416 1.97702 -0.06959 0 0.04282 0.65661 -0.88838 -0 -0 0.62912 0.61539 0 0 0 0 0 -0.1786 0.00048 0.22956 0 -0.43547 0 -2.4119 0.03005 0.97915 -0.9477
GLU_3 -3.05885 0.14028 2.80911 -0.45974 0.19836 1.4259 0.70821 -1.2224 -0 -0 -0.69707 -2.99038 0 0 0 0 0 -0.04608 0.00512 0 3.74764 -0.19096 0 -2.7348 -0.22464 0.55321 -2.03707
ALA_4 -5.09502 1.13638 1.70953 -0.02513 0.00017 0 1.43684 -1.71711 -0.01538 -0.12433 -0.43802 -0.19062 0 0 0 0 0 -0.00977 0 0 0 -0.12843 0 1.8394 -0.65457 1.12401 -1.15206
PRO_5 -4.93978 0.84492 1.58756 -0.12238 0.00886 0.09024 0.49517 -0.84166 -0 -0 0.07679 0.21618 0 0 0 0 0 0.19598 0.03264 0.17183 0 -0.87727 0 -2.4119 -0.51792 1.74282 -4.24794
PRO_6 -4.00998 0.60166 3.14439 -0.19346 0.00272 0.13867 2.1042 -1.46056 -0.00789 -0.06575 -2.50542 0.0792 0 0 0 0 0 0.06695 0.03282 0.36715 0 -0.89314 0 -2.4119 -0.23484 1.12477 -4.12041
LEU_7 -5.73957 0.59302 2.07133 -0.54045 0.2711 0.12261 1.50712 -1.71846 -0 -0 -0.61287 0.06904 0 0 0 0 0 -0.06299 0.02515 2.93857 0 -0.07415 0 0.18072 0.08987 0.61914 -0.26083
LEU_8 -3.20372 0.21829 1.59746 -0.4992 0.27008 0.14282 0.54815 -1.29417 -0 -0 0.39149 0.10009 0 0 0 0 0 0.36401 0.0059 0.08094 0 -0.12218 0 0.18072 -0.08769 0.692 -0.61501
LEU_9 -6.78635 0.92014 4.60166 -0.68527 0.27305 0.27794 3.01332 -2.51998 -0 -0 -2.72447 0.10169 0 0 0 0 0 0.32224 0.07694 0.95723 0 -0.27087 0 0.18072 -0.20828 0.70219 -1.7681
ALA_10 -6.74023 0.84791 4.26019 -0.02145 0 0 3.28021 -2.96592 -0.0084 -0.04546 -2.39132 -0.38328 0 0 0 0 0 0.11261 0 0 0 -0.38311 0 1.8394 -0.25919 0.89279 -1.96525
ALA_11 -5.23263 0.80628 3.0471 -0.0258 0.00055 0 1.83615 -2.48238 -0.00789 -0.06575 -1.07535 -0.41099 0 0 0 0 0 -0.11982 0 0 0 -0.18704 0 1.8394 -0.5773 0.65408 -2.00141
VAL_12 -5.47829 0.49943 4.50112 -0.28314 0.18451 0.05946 2.70455 -2.61144 -0.01495 -0.0754 -1.80416 -0.25663 0 0 0 0 0 0.04505 0.01454 0.15536 0 -0.53104 0 1.9342 -0.14529 0.38126 -0.72087
LEU_13 -6.39322 0.47205 3.41788 -0.49168 0.20157 0.10605 1.91977 -2.18399 -0.00689 -0.11648 -1.07316 0.29389 0 0 0 0 0 0.02411 0.09247 0.64968 0 -0.21831 0 0.18072 0.04987 0.41872 -2.65695
LEU_14 -10.4972 1.17841 3.80205 -0.46209 0.17073 0.09487 3.08098 -3.23756 -0.01222 -0.07664 -2.56217 0.16562 0 0 0 0 0 -0.01675 0.08243 0.40934 0 -0.2353 0 0.18072 0.01289 0.63781 -7.28411
GLY_15 -5.27513 0.34782 5.20063 -4e-05 0 0 2.47887 -2.81312 -0 -0 -2.24888 -0.40854 0 0 0 0 0 -0.12778 0 0 0 -0.00416 0 0.83697 0.81915 0.48773 -0.70648
LEU_16 -5.80157 0.39553 4.6041 -0.4942 0.24489 0.11882 2.35517 -2.59049 -0 -0 -2.17953 0.26894 0 0 0 0 0 0.0051 0.01571 0.36366 0 -0.27776 0 0.18072 0.62752 0.33659 -1.82679
VAL_17 -8.12942 0.71299 3.40105 -0.3133 0.1662 0.07165 3.15912 -2.87423 -0.01495 -0.0754 -2.25938 -0.18636 0 0 0 0 0 -0.02379 0.00349 0.10266 0 -0.25832 0 1.9342 -0.22563 0.45487 -4.35454
LEU_18 -10.4535 1.65625 5.81545 -0.51553 0.30929 0.12243 3.98744 -3.81302 -0.02046 -0.1096 -2.78997 0.24894 0 0 0 0 0 0.01074 0.43198 0.38997 0 -0.26139 0 0.18072 -0.22696 0.81515 -4.22206
LEU_19 -9.57294 0.98676 4.07669 -0.47853 0.18037 0.10682 2.44857 -3.00812 -0.01222 -0.07664 -1.97748 0.20934 0 0 0 0 0 0.10156 0.41768 0.44306 0 -0.23138 0 0.18072 -0.25628 0.98432 -5.4777
VAL_20 -5.6943 0.73204 4.38201 -0.30351 0.23861 0.06717 2.35706 -2.49677 -0 -0 -1.93264 -0.07322 0 0 0 0 0 -0.06184 0.04622 0.09259 0 -0.3604 0 1.9342 -0.13789 0.572 -0.63864
VAL_21 -9.76539 1.54021 4.60456 -0.32905 0.53522 0.07638 3.42515 -3.39424 -0 -0 -2.66699 -0.04045 0 0 0 0 0 0.52054 0.10974 0.0556 0 -0.13429 0 1.9342 0.15024 1.29555 -2.08301
LEU_22 -10.577 2.256 4.41507 -0.52554 0.26157 0.11802 2.98174 -3.37191 -0 -0 -2.65909 0.26055 0 0 0 0 0 0.00085 0.39676 0.33314 0 -0.28381 0 0.18072 0.01431 2.32027 -3.87834
LEU_23 -8.31833 0.66773 6.28323 -0.66819 0.27615 0.22258 2.56849 -3.41011 -0.02046 -0.1096 -2.09863 0.13603 0 0 0 0 0 0.01765 0.0432 0.84399 0 -0.22622 0 0.18072 -0.21016 1.39784 -2.42409
LEU_24 -9.38862 1.11492 5.29702 -0.5211 0.2418 0.12261 2.65116 -3.32545 -0 -0 -2.19943 0.2621 0 0 0 0 0 -0.05187 0.14156 0.28235 0 -0.30589 0 0.18072 -0.23852 0.51464 -5.22201
LEU_25 -5.70552 0.41236 4.44487 -0.59652 0.155 0.17323 2.36375 -2.62725 -0 -0 -2.08467 0.12913 0 0 0 0 0 0.07065 0.10697 0.78301 0 -0.20436 0 0.18072 -0.18409 0.75895 -1.82375
LEU_26 -5.68878 0.33597 3.47315 -0.46893 0.15458 0.11848 2.00604 -2.17394 -0.0172 -0.1103 -0.851 0.20027 0 0 0 0 0 -0.00403 0.06096 0.27194 0 -0.30463 0 0.18072 -0.19536 0.64051 -2.37155
ARG_27 -6.64512 0.52122 5.7871 -0.44657 0.06315 0.25039 1.94866 -2.74863 -0.01343 -0.11907 -2.63434 0.25306 0 0 0 -0.53908 0 -0.06843 0.04128 1.95944 0 -0.02696 0 -1.2888 -0.40955 0.60556 -3.5101
HIS_D_28 -3.04738 0.24687 3.60374 -0.42202 0.02984 0.56525 1.39031 -1.82448 -0 -0 -1.51954 -0.46953 0 0 0 0 0 -0.08958 0.01896 0 1.58883 -0.41601 0 -0.45461 -0.38745 0.54626 -0.64053
TRP_29 -6.31821 0.73128 4.22774 -0.66397 0.25866 0.3368 2.28857 -2.28679 -0.02859 -0.11702 -1.75689 -0.41171 0 0 0 0 0 0.01772 9e-05 0 2.83913 -0.37708 0 1.6906 -0.24398 0.35237 0.53872
GLY_30 -2.14778 0.14327 2.38009 -4e-05 0 0 1.22704 -1.17415 -0 -0 -1.18602 -0.42517 0 0 0 0 0 -0.09203 0 0 0 0.45093 0 0.83697 -0.01568 0.29671 0.29413
TRP_31 -6.47356 0.99222 3.11014 -1.06903 0.15067 0.39879 1.85199 -1.99436 -0 -0 -0.54772 -0.40894 0 0 0 0 0 0.00703 0.01734 0 1.61487 -0.07866 0 1.6906 -0.1656 0.3857 -0.51853
GLY_32 -5.29156 0.4777 4.67013 -5e-05 0 0 2.67736 -2.58155 -0 -0 -2.16916 -0.42532 0 0 0 0 0 -0.06962 0 0 0 0.22921 0 0.83697 0.33151 0.38722 -0.92718
LEU_33 -4.08348 0.33321 3.87872 -0.69953 0.26155 0.29487 1.63909 -2.07221 -0.02858 -0.11699 -1.09641 0.06734 0 0 0 0 0 -0.0271 0.00516 1.15838 0 -0.29294 0 0.18072 0.3647 0.29547 0.06194
CYS_34 -5.18491 0.27823 4.08771 -0.04619 0 0.01428 1.97475 -2.15123 -0 -0 -1.53532 0.0021 0 0 0 0 0 0.01064 0.04409 0.30012 0 0.25831 0 3.6196 -0.00469 0.385 2.0525
LEU_35 -8.50605 1.22462 3.7809 -0.69039 0.34256 0.18701 3.01403 -2.83817 -0 -0 -2.48987 0.30903 0 0 0 0 0 0.30873 0.40543 2.73799 0 -0.30981 0 0.18072 0.02889 0.71842 -1.59597
ILE_36 -7.6472 0.97921 5.49861 -0.49276 0.35552 0.09944 2.96756 -3.23389 -0.00242 -0.01915 -2.08174 -0.00272 0 0 0 0 0 -0.02306 0.02324 0.52651 0 -0.42626 0 0.73287 -0.12978 0.8813 -1.99472
GLY_37 -3.92252 0.38632 4.68695 -4e-05 0 0 2.17441 -2.37472 -0.01799 -0.15921 -2.12057 -0.42919 0 0 0 0 0 -0.12219 0 0 0 0.22097 0 0.83697 0.67441 0.42574 0.25934
TRP_38 -6.91873 0.65687 3.94187 -0.91635 0.31786 0.57746 2.29194 -2.66603 -0 -0 -1.55245 -0.75692 0 0 0 0 0 -0.00894 0.0095 0 3.51035 -0.30162 0 1.6906 0.66097 0.22502 0.76139
ASN_39 -8.26607 0.73532 6.38247 -0.33401 0.01384 0.66004 3.56177 -3.55337 -0.00689 -0.11648 -2.89402 -0.18678 0 0 0 0 0 -0.01951 0.07201 0 2.55023 0.55989 0 -0.93687 0.26924 0.28048 -1.2287
GLU_40 -5.65933 0.36895 6.45201 -0.21288 0.02945 0.2967 2.86943 -3.03734 -0.01799 -0.15921 -2.67543 -0.58664 0 0 0 0 0 0.00822 0.00492 0 2.99977 -0.26089 0 -2.7348 -0.02486 0.33557 -2.00434
PHE_41 -5.09555 0.49657 4.5519 -0.59962 0.08309 0.27156 1.97213 -2.35902 -0.01779 -0.17588 -1.56611 -0.09934 0 0 0 0 0 0.31887 0.02259 0 2.48661 0.13747 0 1.0402 -0.41347 0.41764 1.47185
ILE_42 -8.48661 1.10786 3.52388 -0.49313 0.40972 0.09658 2.19674 -2.68259 -0 -0 -1.54029 0.01345 0 0 0 0 0 -0.05903 0.03042 0.60055 0 -0.48997 0 0.73287 -0.10513 0.45926 -4.68543
LEU_43 -7.90181 0.61857 4.45086 -0.68618 0.15797 0.28479 2.95205 -2.88928 -0.00708 -0.0509 -2.66674 0.05338 0 0 0 0 0 -0.06755 0.01389 1.16039 0 -0.27987 0 0.18072 -0.162 0.6592 -4.17959
GLN_44 -5.60617 0.84231 6.08566 -0.24684 0.03936 0.18164 2.76265 -2.8688 -0.01537 -0.15673 -2.32412 -0.41875 0 0 0 0 0 0.62004 0.04332 0 2.88016 0.24107 0 -0.18838 5.50749 1.79492 9.17344
PRO_45 -6.67917 1.41653 4.00392 -0.06912 0 0.04366 1.59921 -1.95312 -0 -0 -0.67464 0.64162 0 0 0 0 0 -0.08345 0.10955 0.15288 0 0.10861 0 -2.4119 5.7788 1.70202 3.6854
ILE_46 -9.88454 1.43416 4.12103 -0.51132 0.39994 0.09968 3.40349 -3.05802 -0 -0 -2.41138 0.12801 0 0 0 0 0 -0.0348 0.0404 0.52248 0 -0.48019 0 0.73287 0.11975 0.61658 -4.76184
HIS_D_47 -5.50967 0.31407 6.44904 -0.69896 0.01299 0.72936 3.1961 -3.00782 -0 -0 -3.12507 -0.31026 0 0 0 -0.60045 0 -0.05204 0.05897 0 1.83648 0.11194 0 -0.45461 -0.01393 0.54065 -0.52321
ASN_48 -5.57619 0.24215 5.20869 -0.18984 0.03314 0.30004 1.55763 -2.41567 -0.00708 -0.0509 -2.03989 -0.37329 0 0 0 0 0 0.07621 0.05271 0 1.78363 -0.07056 0 -0.93687 -0.10904 0.38415 -2.13098
LEU_49 -6.49469 0.9159 3.86696 -0.59713 0.12928 0.18682 2.11703 -2.51607 -2e-05 -0.00032 -1.90101 0.14489 0 0 0 0 0 -0.03834 0.05287 0.72901 0 -0.23689 0 0.18072 0.14638 0.52045 -2.79415
LEU_50 -6.20471 0.37867 3.0408 -0.53901 0.33977 0.15333 2.22023 -2.15931 -0.00535 -0.051 -0.16216 -0.05416 0 0 0 0 0 0.14504 0.22309 2.5677 0 -0.00544 0 0.18072 0.42109 0.79337 1.28267
MET_51 -2.81603 0.20866 3.04298 -0.76533 0.20342 0.23637 0.81693 -1.22782 -0 -0 -0.64198 -0.02714 0 0 0 0 0 -0.00726 0.01865 0.88365 0 -0.09896 0 0.60916 0.02945 1.01939 1.48414
GLY_52 -1.12319 0.03493 1.55587 -0.00025 0 0 0.26249 -0.76438 -0.00034 -0.01008 0.11563 -0.18632 0 0 0 0 0 -0.0903 0 0 0 -0.32091 0 0.83697 -0.207 0.66278 0.7659
ASP_53 -1.46684 0.02798 1.68 -0.11807 0.00633 0.34682 0.04075 -0.77117 -0 -0 -0.2914 -0.58759 0 0 0 0 0 -0.07554 0.0001 0 3.89885 -0.59848 0 -2.3716 -0.17835 0.12889 -0.32932
THR_54 -4.33381 0.17781 4.784 -0.11425 0.07453 0.07777 2.20127 -2.08338 -0.00034 -0.01 -2.31895 -0.54502 0 0 -0.49115 0 0 -0.01526 0.00795 0.04071 0 -0.36372 2.31437 -1.0874 -0.38404 0.12615 -1.94277
LYS_55 -5.27568 0.2415 5.97366 -0.30952 0.03586 0.14548 2.19458 -2.47621 -0.03541 -0.20264 -1.45947 -0.08537 0 0 0 0 0 0.04588 0.01337 1.85575 0 -0.0843 0 -1.5107 -0.43143 0.21401 -1.15064
GLU_56 -8.73902 0.96017 7.15981 -0.43903 0.25635 1.39563 2.25051 -3.26811 -0.02005 -0.13444 -2.55606 -3.02877 0 0 0 0 0 0.03889 0.00102 0 4.06803 -0.27874 0 -2.7348 -0.5135 0.40755 -5.17455
GLN_57 -6.28433 0.4087 6.07589 -0.76523 0.08355 0.77657 2.93228 -3.04672 -0.02004 -0.13441 -2.10606 -0.82113 0 0 -0.49115 -0.88994 0 -0.01954 0.03922 0 2.84067 -0.0857 0 -0.18838 -0.41374 0.45962 -1.64989
ARG_58 -6.98207 0.31279 7.89455 -0.43957 0.05922 0.21791 3.25768 -3.48443 -1e-05 -0.0002 -3.47491 0.33295 0 0 0 -0.67233 0 -0.02258 0.15706 2.07683 0 -0.08623 0 -1.2888 -0.30743 0.50156 -1.94801
ILE_59 -9.6926 1.66722 3.46955 -0.56338 0.31213 0.14899 2.85361 -2.89919 -0 -0 -2.54718 0.22778 0 0 0 0 0 0.01383 0.37149 1.66715 0 -0.12691 0 0.73287 -0.25986 0.76432 -3.86017
LEU_60 -9.25151 1.02548 4.76282 -0.6981 0.26191 0.26794 3.06882 -3.25846 -0 -0 -2.0898 0.12467 0 0 0 0 0 -0.02395 0.00706 0.87413 0 -0.22376 0 0.18072 -0.1073 0.62069 -4.45863
ASN_61 -5.30088 0.17759 6.17179 -0.16995 0.00931 0.24241 2.71498 -2.93081 -0.00953 -0.10548 -2.44559 -0.33979 0 0 0 -0.88994 0 -0.00185 0.13318 0 1.44619 0.525 0 -0.93687 0.04829 0.29842 -1.36353
HIS_62 -9.03148 0.6672 7.92949 -0.70241 0.03381 0.7212 3.5988 -4.0117 -0.00808 -0.06899 -3.43468 -0.36526 0 0 0 0 0 0.05236 0.00612 0 1.71624 -0.29691 0 -0.45461 0.25461 0.27916 -3.11514
VAL_63 -9.14267 1.35656 3.19921 -0.3217 0.23487 0.07239 2.93084 -3.10033 -0.01434 -0.08206 -1.01577 -0.13336 0 0 0 0 0 -0.06639 3e-05 0.14281 0 -0.23607 0 1.9342 0.05159 0.48469 -3.70549
LEU_64 -5.20783 0.42811 2.91619 -0.48845 0.2419 0.12056 1.4485 -1.90775 -0 -0 -0.97047 0.22098 0 0 0 0 0 0.01633 0.00377 0.27312 0 -0.29033 0 0.18072 -0.29328 0.49611 -2.81182
GLN_65 -3.30833 0.18384 3.81484 -0.66798 0.08236 0.72654 1.5411 -1.79428 -0.01425 -0.13031 -0.58439 -0.45863 0 0 0 0 0 -0.04752 0.00402 0 2.44984 -0.16419 0 -0.18838 -0.33401 0.30495 1.41523
HIS_D_66 -5.30752 0.17878 5.11395 -0.45258 0.07353 0.54779 2.1717 -2.60737 -0.00532 -0.03576 -1.82047 -0.31746 0 0 0 0 0 -0.04973 0.01473 0 2.27681 -0.47729 0 -0.45461 -0.31457 0.33825 -1.12715
ALA_67 -3.92599 0.35888 1.38989 -0.02297 0 0 1.41908 -1.51919 -0.01434 -0.08206 -0.45398 -0.39666 0 0 0 0 0 0.02632 0 0 0 -0.23637 0 1.8394 -0.06659 0.24302 -1.44155
GLU_68 -2.91448 0.34918 3.36746 -0.33383 0.07058 0.45045 1.73046 -1.40541 -0.02098 -0.17273 -1.8145 -0.40641 0 0 -0.90794 0 0 -0.07102 0.02206 0 2.92251 0.24902 0 -2.7348 0.21855 0.80103 -0.60082
PRO_69 -2.74175 0.57694 1.72996 -0.12763 0.00449 0.09279 0.87095 -0.76328 -0 -0 -0.6361 0.2231 0 0 0 0 0 -0.11035 0.0201 0.12801 0 -0.9387 0 -2.4119 -0.25306 0.91807 -3.41836
GLY_70 -1.99405 0.15859 2.5364 -7e-05 0 0 1.36445 -1.28813 -0 -0 -1.99158 -0.39229 0 0 0 0 0 -0.10677 0 0 0 -1.51428 0 0.83697 -0.52797 0.23496 -2.68377
ASN_71 -5.29673 0.51875 6.1125 -0.32427 0.11105 0.5915 3.70867 -2.91786 -0 -2e-05 -2.76634 -0.83099 0 0 0 0 0 -0.04499 0.03709 0 1.87219 -0.4312 0 -0.93687 -0.14207 0.25122 -0.48838
ALA_72 -5.57735 0.48103 2.70529 -0.02209 0 0 1.81163 -2.23835 -0 -0 -0.82295 -0.38542 0 0 0 0 0 -0.00871 0 0 0 -0.39416 0 1.8394 -0.31063 0.22783 -2.69446
GLN_73 -6.26759 0.45974 6.67513 -0.80001 0.10805 0.84423 2.4831 -3.02642 -0 -0 -2.19705 -0.85753 0 0 0 -0.88983 0 -0.04482 0.02574 0 3.16374 -0.24593 0 -0.18838 -0.51998 0.24563 -1.03219
SER_74 -5.95268 0.32022 6.13116 -0.03123 0 0.06311 3.38576 -3.0917 -0.00757 -0.08678 -2.67263 -0.70688 0 0 -0.90794 0 0 0.02952 0.01079 0.92209 0 0.31276 1.82084 -0.77834 -0.15938 0.37027 -1.02861
VAL_75 -7.70531 0.67282 3.10496 -0.30452 0.17025 0.06757 2.59221 -2.81638 -0 -0 -1.74894 -0.06865 0 0 0 0 0 -0.03509 0.00526 0.04797 0 -0.2716 0 1.9342 0.0004 0.34771 -4.00713
LEU_76 -10.1208 0.99045 4.71938 -0.47585 0.18274 0.10724 2.82529 -3.3838 -0 -0 -1.77993 0.24182 0 0 0 0 0 -0.04174 0.02911 0.43426 0 -0.24981 0 0.18072 -0.15437 0.43211 -6.06319
GLU_77 -5.1851 0.22493 6.85181 -0.22253 0.05625 0.34223 3.18144 -2.98475 -0.00757 -0.08678 -3.95669 -0.60573 0 0 0 -0.88983 0 0.04642 0.051 0 3.08327 -0.21431 0 -2.7348 -0.35815 0.42909 -2.97981
ALA_78 -6.07092 0.55629 3.74054 -0.02242 0 0 2.56079 -2.77508 -0.00043 -0.00174 -2.52567 -0.36278 0 0 0 0 0 -0.01371 0 0 0 -0.26627 0 1.8394 -0.5029 0.34288 -3.50204
ILE_79 -10.1412 1.89307 3.31962 -0.48739 0.37907 0.09689 2.74369 -2.84952 -0 -0 -2.00559 0.02545 0 0 0 0 0 -0.01738 0.04946 0.48531 0 -0.47053 0 0.73287 -0.22147 0.58663 -5.88105
ASP_80 -6.3062 0.41528 8.45342 -0.10726 0.0103 0.33269 4.07847 -3.76388 -0 -0 -4.77402 -0.30628 0 0 -1.07117 0 0 -0.0568 0.20392 0 1.74115 0.12306 0 -2.3716 -0.14018 0.77523 -2.76385
THR_81 -5.56609 0.33437 6.05644 -0.20049 0.11162 0.07092 3.11304 -2.94061 -0 -0 -3.30903 -0.05475 0 0 0 0 0 -0.00116 4e-05 0.05626 0 0.00544 2.32504 -1.0874 -0.09366 0.45303 -0.727
TYR_82 -11.0276 1.3565 7.26929 -0.99119 0.09533 0.45844 3.83008 -3.8612 -0 -0 -4.20927 -0.2703 0 0 0 -0.60725 0 0.01888 0.12968 0 1.88472 -0.25129 6e-05 1.2797 0.0743 0.61359 -4.20752
CYS_83 -6.66653 0.60333 5.12421 -0.08374 0 0.039 2.32123 -2.68786 -0 -0 -1.19239 0.01243 0 0 0 0 0 0.16896 0.03509 0.54651 0 0.3213 0 3.6196 -0.16412 0.80675 2.80376
GLU_84 -3.71114 0.17212 5.14504 -0.39598 0.03417 0.76339 1.97933 -2.11115 -0 -0 -3.33104 -0.38447 0 0 0 -0.49888 0 -0.03539 0.12261 0 3.19596 -0.2822 0 -2.7348 -0.27932 0.48169 -1.87009
GLN_85 -3.46875 0.19694 3.19102 -0.26373 0.03276 0.19373 1.21877 -1.55312 -0 -0 -0.92201 -0.49856 0 0 0 0 0 -0.02455 0.0036 0 2.82661 -0.08052 0 -0.18838 -0.06751 0.48488 1.08119
LYS_86 -3.42263 0.2798 2.79338 -0.29592 0.03895 0.14393 1.08613 -1.20494 -0.00765 -0.06725 -1.26081 -0.15091 0 0 0 0 0 0.01391 0.02961 1.76117 0 -0.10915 0 -1.5107 0.51724 0.67631 -0.68954
GLU_87 -5.55099 0.66188 6.81312 -0.19082 0.01391 0.26458 2.99272 -2.73151 -0.01355 -0.08204 -3.61938 -0.47958 0 0 0 -1.27958 0 -0.02048 0.0385 0 4.13028 -0.03894 0 -2.7348 0.66957 0.81653 -0.3406
TRP_88 -3.8911 0.36137 2.0401 -1.26137 0.18841 0.25985 0.38634 -1.37521 -0.02186 -0.1206 -0.17636 -0.78555 0 0 0 0 0 -0.03962 0.00809 0 2.30903 0.02861 0 1.6906 -0.06894 0.51286 0.04467
ALA_89 -4.68104 0.52974 1.26392 -0.02405 0 0 0.41704 -1.54298 -0.00053 -0.01131 0.41687 -0.38143 0 0 0 0 0 0.19847 0 0 0 -0.47509 0 1.8394 -0.27434 0.31631 -2.40902
MET_90 -5.4706 0.31401 3.6541 -0.20835 0.01849 0.06525 0.74795 -1.75938 -0 -0 -0.73073 -0.20779 0 0 0 0 0 -0.02023 0.26368 1.99164 0 0.02389 0 0.60916 -0.19273 0.40781 -0.49383
ASN_91 -5.6533 0.51655 4.22031 -0.35611 0.02018 0.66759 1.24743 -2.27995 -0.00053 -0.01131 -0.17851 -0.61911 0 0 0 0 0 0.25647 0.3061 0 1.52256 0.27357 0 -0.93687 0.16245 0.88038 0.03789
VAL_92 -8.66905 2.32423 2.548 -0.34252 0.21251 0.07612 2.12236 -2.48957 -0 -0 0.29605 0.16246 0 0 0 0 0 -0.03136 0.00154 1.30353 0 -0.33287 0 1.9342 0.35019 1.47758 0.9434
GLY_93 -4.93742 1.03303 5.02007 -0.0002 0 0 3.17922 -2.73971 -0.01145 -0.0741 -3.41503 -0.15197 0 0 0 0 0 -0.07567 0 0 0 -1.43126 0 0.83697 0.44388 1.21995 -1.10368
ASP_94 -3.78287 0.25005 6.11234 -0.10002 0.00302 0.30026 3.11296 -2.6333 -0 -0 -3.58621 -0.53065 0 0 -1.07117 -0.52138 0 -0.10956 0.04135 0 1.71985 -0.01094 0 -2.3716 0.36561 0.95695 -1.85532
LYS_95 -2.79592 0.29557 4.31959 -0.30891 0.03054 0.15148 1.36167 -1.74502 -0 -0 -2.99096 0.02863 0 0 0 -0.49888 0 -0.12019 0.15321 1.78251 0 -0.03708 0 -1.5107 -0.34465 0.87852 -1.3506
LYS_96 -6.70989 1.24448 6.67116 -0.37813 0.04627 0.18243 4.00872 -3.18685 -0.00052 -0.00565 -5.40187 -0.19309 0 0 0 -0.36947 0 -0.06172 0.05996 2.85241 0 -0.10663 0 -1.5107 -0.025 1.35791 -1.52619
GLY_97 -5.95957 0.88828 5.95138 -5e-05 0 0 3.34869 -3.17336 -0 -0 -2.62105 -0.43974 0 0 0 0 0 -0.01062 0 0 0 0.39044 0 0.83697 0.3889 1.25201 0.85229
LYS_98 -4.70504 0.3171 5.21136 -0.41809 0.08403 0.22019 1.78875 -2.34893 -0.01145 -0.0741 -1.87961 0.11564 0 0 0 0 0 -0.11134 0.07577 1.55233 0 -0.0363 0 -1.5107 -0.12479 0.44454 -1.41063
ILE_99 -5.29405 0.6092 4.52742 -0.49373 0.35106 0.09833 2.87374 -2.45023 -0 -0 -2.05631 -0.07218 0 0 0 0 0 -0.00563 0.05995 0.69708 0 -0.48437 0 0.73287 -0.28261 0.42538 -0.76409
VAL_100 -7.56192 0.43535 3.18024 -0.29468 0.12667 0.06269 2.19359 -2.48749 -0.00451 -0.03232 -1.14808 -0.07883 0 0 0 0 0 0.03893 0.01481 0.05704 0 -0.24944 0 1.9342 -0.01438 0.45502 -3.37311
ASP_101 -7.24001 0.74311 8.55474 -0.10889 0.01086 0.33181 3.74645 -3.96289 -0.00971 -0.05792 -4.54041 -0.35488 0 0 0 -0.49946 0 -0.01048 0.0041 0 1.86181 0.29231 0 -2.3716 0.14097 0.45031 -3.01978
ALA_102 -4.10275 0.17065 4.47739 -0.02194 0 0 2.39527 -2.44635 -0.00037 -0.00878 -2.078 -0.33651 0 0 0 0 0 -0.04606 0 0 0 -0.23304 0 1.8394 -0.01779 0.40097 -0.0079
VAL_103 -5.45446 0.34046 4.45142 -0.30998 0.19587 0.07051 2.51727 -2.45428 -0 -0 -2.54763 -0.113 0 0 0 0 0 -0.0704 0.00133 0.04827 0 -0.36263 0 1.9342 -0.18615 0.25737 -1.68182
ILE_104 -9.38901 0.94512 3.67619 -0.51159 0.33736 0.10075 2.54418 -2.58165 -6e-05 -0.00021 -2.48617 0.01108 0 0 0 0 0 -0.07109 0.06223 0.5339 0 -0.47511 0 0.73287 0.02081 0.37409 -6.17629
GLN_105 -4.98661 0.2208 4.81932 -0.25955 0.05453 0.21634 1.95015 -2.38434 -0.00451 -0.03232 -1.86266 -0.41802 0 0 -0.94428 0 0 -0.02001 0.14122 0 2.66804 -0.09273 0 -0.18838 -0.10158 0.44295 -0.78164
GLU_106 -3.36829 0.13723 3.73625 -0.62036 0.10885 1.13524 1.11378 -1.71006 -0.01008 -0.06671 -0.69423 -0.5784 0 0 0 0 0 -0.00601 0.01166 0 3.29696 -0.24379 0 -2.7348 -0.25836 0.41223 -0.33889
HIS_D_107 -4.1886 0.25562 3.35098 -0.43257 0.01781 0.5672 1.34666 -1.62351 -0 -0 -0.74955 -0.33668 0 0 0 0 0 0.07336 0.00348 0 1.75092 -0.23976 0 -0.45461 -0.22684 0.59045 -0.29564
GLN_108 -2.88053 0.50356 3.77993 -0.61409 0.10319 0.60371 1.78857 -1.66926 -0.01694 -0.23516 -1.78757 -0.67338 0 0 -0.94428 0 0 -0.04551 0.00712 0 2.42348 -0.29473 0 -0.18838 0.21772 0.97857 1.056
PRO_109 -5.36569 1.02757 2.39788 -0.18799 0.002 0.13242 0.51207 -1.07183 -0 -0 -0.37884 0.13468 0 0 0 0 0 -0.02624 0.00437 0.61992 0 -1.07577 0 -2.4119 0.10655 0.75728 -4.82352
SER_110 -3.2013 0.1931 3.03607 -0.02411 0 0.0227 2.32643 -1.66586 -0.01947 -0.1595 -2.71181 0.07645 0 0 -0.57983 0 0 -0.03426 0.01101 0.36386 0 0.30636 0.60001 -0.77834 0.23269 0.25239 -1.75343
VAL_111 -6.82918 0.61656 3.48579 -0.27788 0.23216 0.06338 3.0931 -2.43702 -0 -0 -3.2949 -0.30168 0 0 -0.90837 0 0 -0.02173 0.04073 0.18997 0 -0.7075 0 1.9342 0.27224 0.39168 -4.45845
LEU_112 -9.85507 2.07882 2.55649 -0.51225 0.36426 0.09756 2.73915 -2.32544 -0.01223 -0.04427 -3.15532 0.19964 0 0 0 0 0 0.00874 0.05568 0.53242 0 -0.2602 0 0.18072 -0.25109 0.66034 -6.94205
LEU_113 -9.39241 1.47969 1.96915 -0.569 0.13622 0.12826 2.43454 -2.41879 -0 -0 -2.92716 0.27893 0 0 0 0 0 0.15875 0.04683 0.96224 0 -0.07356 0 0.18072 0.05311 0.95239 -6.60007
GLU_114 -9.28912 1.08425 9.28685 -0.31489 0.0742 0.38986 4.53658 -4.4914 -0.02783 -0.19394 -6.85457 -0.32628 0 0 -1.02087 0 0 -0.01133 0.10522 0 3.0925 0.3648 0 -2.7348 0.35617 0.92475 -5.04984
LEU_115 -7.65007 0.93748 2.03726 -0.48601 0.25027 0.1044 1.93297 -2.05143 -0 -0 -1.78008 0.10402 0 0 0 0 0 -0.03972 0.17585 1.07264 0 -0.33488 0 0.18072 0.20912 0.7368 -4.60065
GLY_116 -3.038 0.11141 3.3535 -6e-05 0 0 1.14963 -1.65094 -0.00522 -0.01512 -0.39982 -0.4135 0 0 0 0 0 0.10945 0 0 0 -1.31635 0 0.83697 0.34424 0.58735 -0.34646
ALA_117 -5.41225 0.94979 3.8212 -0.02358 0 0 2.23113 -2.5374 -0.00725 -0.03092 -2.47835 -0.3485 0 0 0 0 0 -0.07499 0 0 0 -0.41263 0 1.8394 0.05206 0.78916 -1.64314
TYR_118 -9.10555 1.36882 4.97108 -0.6854 0.03021 0.10527 2.84307 -3.00583 -0 -0 -1.26007 -0.39306 0 0 -0.78141 0 0 0.04192 0.00032 0 1.97079 -0.01335 0.03969 1.2797 5.19669 0.87684 3.47972
CYS_119 -7.27761 1.13203 2.54672 -0.0763 0.00309 0.05797 1.44175 -1.83054 -0.05747 -0.24115 -0.44371 -0.4701 0 0 0 0 0 -0.02017 0.03351 0.54213 0 -0.06642 0 3.6196 5.74741 0.51088 5.15163
GLY_120 -4.94992 0.47954 3.91165 -5e-05 0 0 2.5981 -2.44297 -0 -0 -1.99652 -0.39389 0 0 0 0 0 -0.17878 0 0 0 -1.39669 0 0.83697 0.04791 0.29041 -3.19427
TYR_121 -11.95 2.26531 5.98572 -1.06351 0.25351 0.47939 4.15355 -4.00112 -0.04151 -0.1596 -1.40958 -0.2667 0 0 0 -0.30832 0 0.20443 0.00216 0 1.88706 -0.42038 0.01028 1.2797 -0.16779 0.78417 -2.48325
SER_122 -7.13684 0.87857 6.77216 -0.02494 0 0.02316 3.07602 -3.23608 -0 -0 -3.2777 -0.2165 0 0 -0.63361 0 0 0.2314 0.06951 0.77558 0 0.04708 0.6 -0.77834 -0.123 1.18149 -1.77204
ALA_123 -6.77087 1.44545 3.75334 -0.02322 0 0 3.25854 -3.08441 -0 -0 -2.49144 -0.37929 0 0 -0.38726 0 0 -0.0078 0 0 0 -0.33632 0 1.8394 -0.46231 0.72246 -2.92372
VAL_124 -8.53275 0.87464 2.46292 -0.31043 0.22021 0.07147 2.90534 -2.84585 -0 -0 -2.00506 -0.18884 0 0 0 0 0 -0.06717 0.00067 0.05137 0 -0.33565 0 1.9342 -0.32849 0.46502 -5.62838
ARG_125 -11.1971 0.99776 10.0408 -0.81674 0.09598 0.49285 5.06484 -4.81841 -0 -0 -5.159 0.28904 0 0 0 -1.32916 0 -0.00136 0.09797 2.56408 0 0.00715 0 -1.2888 0.07049 0.63248 -4.25713
MET_126 -11.5129 1.24597 4.81815 -0.34115 0.06064 0.1055 2.50154 -3.09291 -0 -0 -2.31964 -0.03668 0 0 0 0 0 -0.02143 0.11857 1.7655 0 0.05481 0 0.60916 0.14013 0.67419 -5.23056
ALA_127 -5.30567 0.83615 2.57657 -0.02361 0 0 1.60095 -2.18645 -0.00429 -0.01765 -0.98431 -0.35489 0 0 0 0 0 0.04077 0 0 0 -0.23717 0 1.8394 -0.22724 0.63738 -1.81004
ARG_128 -6.35943 0.47851 4.97671 -0.86487 0.13459 0.55451 1.92656 -2.41985 -0 -0 -0.97709 0.49088 0 0 0 0 0 0.13412 0.04363 2.85204 0 -0.11487 0 -1.2888 -0.48085 0.70465 -0.20956
LEU_129 -6.96638 1.08258 3.12475 -0.48849 0.15446 0.11585 1.77919 -2.17395 -0 -0 -1.03692 0.20722 0 0 0 0 0 -0.02443 0.22517 0.37973 0 -0.26312 0 0.18072 -0.26807 0.57043 -3.40125
LEU_130 -6.91613 1.08197 1.99872 -0.47131 0.29764 0.07641 1.2284 -2.04905 -0.00429 -0.01765 -0.7561 0.35399 0 0 0 0 0 -0.05742 0.14304 0.64059 0 -0.05929 0 0.18072 -0.36608 0.67554 -4.0203
SER_131 -2.19061 0.39626 2.58756 -0.02784 0 0.06423 1.28063 -1.26487 -0.01812 -0.17212 -1.16782 -0.44693 0 0 0 0 0 -0.01815 0.00577 0.22683 0 -0.35493 0.60257 -0.77834 -0.57742 1.25722 -0.5961
PRO_132 -1.28108 0.38708 1.09979 -0.12442 0.00474 0.09003 0.41358 -0.51269 -0 -0 0.57325 0.22469 0 0 0 0 0 -0.10816 0.00641 0.13725 0 -0.90075 0 -2.4119 -0.6332 0.96519 -2.07019
GLY_133 -0.98443 0.03018 1.35976 -9e-05 0 0 0.35386 -0.63576 -0.02157 -0.08698 -0.03736 -0.37723 0 0 0 0 0 -0.10176 0 0 0 -1.51494 0 0.83697 -0.31623 0.16584 -1.32974
ALA_134 -3.89302 0.56573 1.59061 -0.02139 0 0 1.96659 -1.47939 -0.03005 -0.13939 -1.4505 -0.13955 0 0 0 0 0 0.003 0 0 0 0.00701 0 1.8394 -0.05114 0.19452 -1.03757
ARG_135 -7.68136 0.48379 5.64304 -0.60168 0.11234 0.41062 3.93467 -3.13013 -0.00358 -0.01844 -3.98301 0.10718 0 0 -0.95542 0 0 0.00258 0.95612 2.44672 0 -0.20913 0 -1.2888 -0.20798 0.64293 -3.33954
LEU_136 -9.59203 1.46973 2.75536 -0.65591 0.27536 0.18179 2.76105 -2.80506 -0.00845 -0.02937 -2.39796 0.30366 0 0 0 0 0 0.0442 0.31299 0.85648 0 -0.09879 0 0.18072 -0.10302 1.26855 -5.28069
ILE_137 -8.75724 1.25718 2.32645 -0.55646 0.32843 0.15777 2.72819 -2.53165 -0.00278 -0.00996 -2.92276 0.17471 0 0 0 0 0 0.0222 0.30127 2.96311 0 -0.73348 0 0.73287 -0.26375 1.00566 -3.78023
THR_138 -6.58079 0.59832 3.74978 -0.1624 0.05775 0.05739 2.64762 -2.36804 -0.03556 -0.22655 -2.62332 -0.23919 0 0 0 0 0 -0.01281 0.03182 0.14184 0 -0.13928 2.30334 -1.0874 -0.22916 0.40701 -3.70964
ILE_139 -8.26514 1.01656 1.915 -0.44516 0.33781 0.08506 2.64949 -2.29301 -0.00278 -0.00996 -3.48799 0.0913 0 0 0 0 0 -0.02063 0.15177 0.35855 0 -0.7496 0 0.73287 -0.15273 0.74849 -7.34009
GLU_140 -6.85586 0.32594 6.979 -0.49965 0.11096 0.78809 4.03585 -3.27615 -0.01101 -0.04499 -4.96473 -1.52779 0 0 -1.76411 0 0 0.40016 0.14814 0 4.78154 -0.13927 0 -2.7348 -0.11448 0.87022 -3.49294
ILE_141 -6.7819 0.9227 2.30423 -0.52687 0.51892 0.11053 1.3943 -2.01722 -0 -0 -0.94338 -0.23347 0 0 -0.9827 0 0 -0.03138 0.02705 0.73731 0 -0.46456 0 0.73287 0.0891 0.67027 -4.47419
ASN_142 -7.26174 1.06222 5.10668 -0.32083 0.11439 0.54929 3.20933 -2.78841 -0.00746 -0.08557 -2.59294 -0.5343 0 0 -1.1645 0 0 -0.07928 0.16346 0 2.01663 -0.46451 0 -0.93687 -0.19615 1.16518 -3.04539
PRO_143 -7.66588 1.58274 1.7325 -0.0723 6e-05 0.04422 1.50753 -1.51471 -0 -0 -0.70206 0.62453 0 0 0 0 0 -0.1822 0.00145 0.18998 0 -0.48945 0 -2.4119 -0.11165 1.42386 -6.04329
ASP_144 -6.20206 0.46223 7.0932 -0.11137 0.00211 0.34106 3.94806 -3.44287 -0.00535 -0.051 -3.48964 -0.47071 0 0 -0.40825 -0.60045 0 0.13896 0.08086 0 2.26433 -0.20316 0 -2.3716 0.02622 0.74891 -2.25051
CYS_145 -7.65825 0.88731 5.97817 -0.04205 0 0.01568 2.78868 -2.82221 -0 -0 -1.82235 -0.39732 0 0 -0.75625 0 0 0.03816 0.05485 0.28826 0 0.2868 0 3.6196 -0.01478 0.58437 1.02868
ALA_146 -7.21152 1.29675 4.20602 -0.02238 0 0 3.03384 -3.23432 -0.00746 -0.08557 -2.59844 -0.335 0 0 0 0 0 0.2328 0 0 0 -0.09408 0 1.8394 -0.06012 0.77472 -2.26535
ALA_147 -5.07921 0.20199 4.93049 -0.0212 0 0 2.90259 -2.85409 -0 -0 -2.34774 -0.38247 0 0 0 0 0 0.20778 0 0 0 -0.26058 0 1.8394 -0.33933 0.4901 -0.71228
ILE_148 -9.22272 1.14398 5.12469 -0.54587 1.24311 0.13294 2.89027 -3.52893 -0 -0 -1.76295 -0.78375 0 0 0 0 0 1.62874 0.06372 0.68397 0 -0.35865 0 0.73287 -0.27042 17.3379 14.5089
THR_149 -9.04393 2.01894 6.33419 -0.12259 0.07215 0.04941 3.27184 -4.04641 -0.01596 -0.08155 -1.6366 0.07414 0 0 0 0 0 0.02142 0.03366 1.41103 0 0.09257 2.59675 -1.0874 -0.06592 18.2671 18.1429
GLN_150 -6.1509 0.35559 6.04182 -0.73651 0.07511 0.74845 2.92405 -2.95525 -0.00539 -0.06586 -2.04781 -0.91286 0 0 -0.59903 0 0 0.14904 0.04141 0 2.83248 -0.17174 0 -0.18838 -0.18275 1.50295 0.65441
ARG_151 -5.35913 0.59443 4.34192 -0.81679 0.42699 0.68943 1.83039 -2.31025 -0.015 -0.14961 -1.38137 -0.35022 0 0 0 0 0 13.6005 0.05558 2.88989 0 -0.16818 0 -1.2888 0.83147 10.8627 24.284
MET_152 -9.19754 1.17315 3.14777 -0.67829 0.23909 0.38312 1.86536 -2.41657 -0.01567 -0.10896 -1.97375 0.14082 0 0 0 0 0 0.13463 0.47419 1.85926 0 0.0685 0 0.60916 1.17523 13.0958 9.97532
VAL_153 -7.10127 1.00765 2.27317 -0.32613 0.92947 0.07909 2.28512 -2.34519 -0 -0 -0.52715 -1.01102 0 0 0 0 0 3.75048 0.19424 0.09802 0 0.63597 0 1.9342 0.58664 16.0979 18.5611
ASP_154 -5.48804 0.71214 6.37288 -0.21192 0.03584 0.70474 2.53087 -2.74242 -0.01546 -0.15082 -0.89329 -0.44293 0 0 0 -0.45786 0 0.14664 0.00023 0 2.24964 -0.26061 0 -2.3716 2.33932 14.1321 16.1894
PHE_155 -4.39826 0.41771 2.86442 -0.62083 0.07129 0.32032 1.49813 -1.69709 -0.02061 -0.16474 -1.02952 0.03264 0 0 0 0 0 -0.04358 0.01493 0 2.40289 0.06741 0 1.0402 1.73817 0.84348 3.33699
ALA_156 -5.30971 0.7529 1.43658 -0.01742 0 0 1.94519 -2.10631 -0.01603 -0.11694 0.89704 -0.19897 0 0 0 0 0 3.01066 0 0 0 -0.24759 0 1.8394 -0.49693 14.8217 16.1936
GLY_157 -1.74725 0.19399 1.59024 -4e-05 0 0 0.36989 -0.97037 -0.00046 -0.0012 0.23848 -0.39878 0 0 0 0 0 -0.16357 0 0 0 -1.51071 0 0.83697 -0.49315 15.2475 13.1915
VAL_158 -6.13971 1.16186 0.54194 -0.30289 0.20743 0.06034 1.35764 -1.77462 -0 -0 -0.29222 -0.15091 0 0 0 0 0 0.21299 0.15997 0.18236 0 -0.17045 0 1.9342 -0.10336 1.05874 -2.05666
LYS_159 -4.66014 0.54952 5.54824 -0.39139 0.04558 0.2077 2.87118 -2.43212 -0.00539 -0.06586 -2.93608 0.15053 0 0 0 -0.45786 0 -0.13894 0.15888 1.43273 0 -0.03015 0 -1.5107 -0.13501 1.16045 -0.63882
ASP_160 -2.14464 0.22267 2.47609 -0.11516 0.01058 0.35326 0.70384 -1.07109 -0 -0 -0.1372 -0.53751 0 0 0 0 0 -0.11291 0.00193 0 1.7209 -0.01055 0 -2.3716 -0.28509 0.77436 -0.52213
LYS_161 -4.51097 0.34671 4.2596 -0.52071 0.20404 0.34436 2.16205 -2.04272 -0.02728 -0.14976 -2.37236 -0.17375 0 0 0 0 0 -0.05611 0.00698 1.80648 0 0.1822 0 -1.5107 0.06555 0.29013 -1.69629
VAL_162 -6.53896 0.72012 1.95008 -0.27912 0.19371 0.06085 1.92002 -2.04776 -0 -0 -1.88121 -0.30701 0 0 -0.59903 0 0 -0.04587 0.07754 0.21716 0 -0.75011 0 1.9342 -0.08003 0.43412 -5.02132
THR_163 -6.41463 0.9703 3.54024 -0.12668 0.06482 0.0938 2.90848 -2.30343 -0.01084 -0.04375 -2.50289 -0.78779 0 0 0 0 0 0.02209 0.0101 0.28517 0 -0.23806 2.31391 -1.0874 -0.25839 0.58164 -2.98332
LEU_164 -8.72956 1.98509 2.6984 -0.69385 0.57102 0.28818 2.10337 -2.59041 -0 -0 -0.7573 0.1006 0 0 0 0 0 0.04148 0.28848 1.22042 0 0.03761 0 0.18072 0.00278 1.01694 -2.23605
VAL_165 -7.86786 1.06718 1.09677 -0.25403 0.14311 0.04976 1.85066 -2.05302 -0.02283 -0.15824 -1.05702 -0.2928 0 0 0 0 0 -0.05493 0.27565 0.30954 0 -0.79944 0 1.9342 -0.16603 0.96737 -5.03197
VAL_166 -7.73743 0.99585 1.03058 -0.28828 0.18528 0.0638 1.4344 -2.05468 -0.0084 -0.04546 -0.67546 0.04628 0 0 0 0 0 -0.04839 0.01394 0.07467 0 -0.45002 0 1.9342 -0.50885 0.47411 -5.56386
GLY_167 -4.54144 0.78841 2.87762 -0.00086 0 0 1.51266 -2.05703 -0.02283 -0.15824 -0.8766 -0.27996 0 0 0 0 0 -0.07598 0 0 0 -1.54255 0 0.83697 0.10344 0.26901 -3.16739
ALA_168 -4.26068 0.50596 2.40537 -0.02403 0 0 1.77939 -1.78754 -0.00845 -0.06417 -1.43329 -0.26292 0 0 0 0 0 0.00524 0 0 0 -0.00641 0 1.8394 0.23154 0.36416 -0.71645
SER_169 -6.03835 0.511 4.75144 -0.02944 0 0.04573 2.25665 -2.3213 -0.01251 -0.15065 -1.90043 -1.16127 0 0 -0.54992 0 0 -0.0559 0.03673 0.17791 0 -0.14299 0.68401 -0.77834 -0.44706 0.7738 -4.35087
GLN_170 -4.91003 0.52031 4.8062 -0.40421 0.08653 0.25698 1.56999 -2.0316 -0.00898 -0.04184 -1.5129 -0.55524 0 0 0 -1.1744 0 -0.03083 0.0237 0 3.51814 0.00067 0 -0.18838 -0.14736 0.65941 0.43614
ASP_171 -4.52369 0.38327 5.3987 -0.10842 0.00079 0.32755 1.65948 -2.37739 -0.01743 -0.10601 -1.92169 -0.28645 0 0 0 0 0 0.06887 0.05776 0 1.93959 -0.06964 0 -2.3716 0.21532 0.28198 -1.44902
ILE_172 -10.2762 1.41745 3.89683 -0.53539 0.62973 0.11032 2.82275 -3.18311 -0.00273 -0.02531 -1.69373 -0.04292 0 0 0 0 0 0.14838 0.03745 0.5722 0 -0.4777 0 0.73287 0.0885 0.74976 -5.03086
ILE_173 -8.28446 1.29176 3.98714 -0.51147 0.39522 0.10666 2.42461 -2.61909 -0 -0 -2.22651 -0.07665 0 0 0 0 0 0.46856 9e-05 0.48267 0 -0.41839 0 0.73287 5.80011 1.96234 3.51545
PRO_174 -5.36678 0.62568 4.28932 -0.06611 0 0.04149 1.5509 -1.77003 -0 -0 -1.89155 0.60548 0 0 0 0 0 -0.14885 0.02624 0.19984 0 -0.2482 0 -2.4119 5.81846 1.61076 2.86474
GLN_175 -8.67526 1.14141 6.91827 -0.27031 0.05449 0.22482 3.63659 -3.53653 -0 -0 -3.0447 -0.57819 0 0 0 0 0 0.15155 0.09635 0 2.83103 -0.15958 0 -0.18838 -0.12154 0.64249 -0.87749
LEU_176 -10.4108 1.24123 3.39691 -0.47362 0.20297 0.1012 3.7657 -3.1661 -0 -0 -2.99593 0.16856 0 0 0 0 0 0.01623 0.02245 0.31749 0 -0.27588 0 0.18072 -0.32555 0.89048 -7.34391
LYS_177 -5.32822 0.53917 5.70446 -0.42959 0.05227 0.23949 2.08612 -2.65083 -0.00452 -0.0327 -1.21 -0.11924 0 0 0 0 0 -0.03646 0.08836 2.19587 0 -0.07854 0 -1.5107 -0.17016 0.72766 0.06244
LYS_178 -3.17316 0.10769 3.36091 -0.32351 0.04024 0.16562 1.17956 -1.45896 -0 -0 -0.53751 -0.0654 0 0 0 0 0 -0.03802 0.01284 1.98299 0 -0.16461 0 -1.5107 -0.14321 0.49178 -0.07347
LYS_179 -4.75138 0.23455 3.47978 -0.36823 0.07481 0.22158 1.64484 -1.53847 -0 -0 -0.51908 0.1356 0 0 0 0 0 -0.01818 0.02347 2.28345 0 -0.25327 0 -1.5107 -0.03921 0.51018 -0.39025
TYR_180 -10.6971 1.23428 3.91922 -1.09045 0.29898 0.75216 3.09297 -2.98418 -0.00358 -0.01844 -1.61416 -0.16179 0 0 -0.38369 0 0 -0.02289 0.53963 0 4.63039 -0.27315 0.08029 1.2797 -0.07978 0.92718 -0.57438
ASP_181 -3.82492 0.15941 4.85998 -0.12487 0.08402 0.40171 1.86612 -2.36182 -0.01343 -0.11916 -3.25955 -0.74722 0 0 -0.57173 -0.53908 0 0.01442 0.00258 0 2.70019 -0.57317 0 -2.3716 -0.46203 1.21145 -3.66871
VAL_182 -7.93626 1.29555 3.38362 -0.31374 0.39488 0.07938 1.71774 -2.8026 -0 -0 -0.76024 -0.63714 0 0 0 0 0 -0.00798 0.00833 0.12649 0 -0.04409 0 1.9342 -0.05782 0.76233 -2.85733
ASP_183 -2.42284 0.16755 2.39594 -0.10802 0.00499 0.32402 0.51796 -1.14472 -0.00179 -0.00726 -0.53228 -0.43359 0 0 0 0 0 -0.04441 0.00454 0 1.71942 0.20842 0 -2.3716 0.08161 0.38982 -1.25226
THR_184 -2.84706 0.28629 2.2993 -0.11833 0.04522 0.08995 0.42507 -1.3052 -0.00933 -0.075 -0.18301 -0.61046 0 0 0 0 0 0.21464 0.00275 0.18173 0 -0.22852 2.37008 -1.0874 -0.35055 0.34512 -0.55472
LEU_185 -4.43705 0.47149 -0.20216 -0.44752 0.13015 0.09548 0.15032 -0.83717 -0 -0 0.0641 -0.02983 0 0 0 0 0 -0.02755 0.11208 0.88012 0 -0.14164 0 0.18072 -0.195 0.52793 -3.70553
ASP_186 -3.59488 0.21568 4.93215 -0.10559 0.00178 0.31997 2.61165 -1.98128 -0.00933 -0.075 -5.24903 -0.27932 0 0 -1.4882 0 0 0.01538 0.00676 0 1.95953 -0.18035 0 -2.3716 0.01671 0.41492 -4.84007
MET_187 -7.06889 0.69808 2.89596 -0.63072 0.09821 0.34358 1.81871 -1.78857 -0 -0 -1.46342 -0.21666 0 0 0 0 0 -0.0446 0.12554 3.06753 0 0.00024 0 0.60916 0.43208 0.27048 -0.85328
VAL_188 -5.61032 0.72253 0.77901 -0.3785 0.33934 0.09275 0.41242 -1.29861 -0.00032 -0.00084 -0.29223 -0.16722 0 0 0 0 0 0.12702 0.00368 0.85333 0 -0.79288 0 1.9342 0.24136 0.32243 -2.71286
PHE_189 -9.37252 0.96788 3.59248 -0.99146 0.14323 0.13805 2.29012 -2.72879 -0.01598 -0.05848 -2.25694 -0.60447 0 0 0 0 0 -0.03025 0.23154 0 2.57417 -0.16492 0 1.0402 -0.2796 0.64553 -4.88022
LEU_190 -5.23345 0.77604 0.64808 -0.52113 0.28388 0.1318 0.2708 -1.23275 -0.00084 -0.00649 -0.27175 0.04305 0 0 0 0 0 0.53844 0.06799 0.94093 0 -0.17465 0 0.18072 -0.01858 0.90887 -2.66904
ASP_191 -4.5924 0.17746 5.76167 -0.18273 0.01353 0.58139 1.97832 -2.34373 -0.03345 -0.20093 -2.55501 -0.96734 0 0 0 -0.36947 0 0.78325 0.21494 0 1.88266 -0.80471 0 -2.3716 0.59821 1.32675 -1.10319
HIS_192 -6.23212 0.6647 4.61297 -0.40788 0.02116 0.20576 1.40885 -2.37766 -0.02998 -0.29309 0.09113 -1.00005 0 0 0 0 0 -0.01274 0.00825 0 2.55977 -0.32688 0 -0.45461 0.82045 1.0891 0.34713
TRP_193 -5.04626 0.97059 2.51387 -0.69233 0.0733 0.32528 1.31511 -1.54936 -0 -0 -1.14055 -0.40265 0 0 0 0 0 -0.21757 0.01507 0 3.09375 -0.18992 0 1.6906 0.48817 0.95209 2.19919
LYS_194 -3.22417 1.05517 3.73549 -0.28198 0.03022 0.12659 1.92344 -1.74755 -0.01359 -0.08559 -1.04882 -0.2477 0 0 0 0 0 0.04834 0.01115 1.00436 0 0.05279 0 -1.5107 1.39975 1.0838 2.31101
ASP_195 -2.5911 0.31071 3.14494 -0.1157 0.01488 0.35936 1.17626 -1.32833 -0 -0 -1.5461 -0.53793 0 0 -0.44359 0 0 -0.16318 0.02779 0 1.80329 0.02237 0 -2.3716 1.27124 0.44854 -0.51815
ARG_196 -6.5722 0.95165 5.66319 -1.02051 0.44185 0.78466 2.38478 -2.36068 -0 -0 -2.06033 -0.17878 0 0 -0.99351 -1.1744 0 0.11943 0.02004 3.03813 0 -0.21489 0 -1.2888 0.20008 0.84318 -1.41711
TYR_197 -5.63618 0.83316 1.55617 -0.94055 0.25517 0.42549 1.13131 -1.41717 -0 -0 -0.34138 -0.56375 0 0 0 0 0 -0.01848 0.19909 0 2.80031 0.01164 2e-05 1.2797 -0.00527 1.19569 0.76499
LEU_198 -3.14152 0.62023 1.88843 -0.53667 0.27761 0.15804 0.50111 -1.04349 -0.01359 -0.08559 0.4497 0.2897 0 0 0 0 0 -0.05622 0.1281 0.31594 0 -0.31793 0 0.18072 1.2641 2.18144 3.06012
PRO:CtermProteinFull_199 -5.40984 0.86371 3.86054 -0.13593 0.00011 0.13454 0.33241 -1.37767 -0 -0 0.04143 -0.19754 0 0 0 0 0 0 0.00193 0.11282 0 0 0 -2.4119 1.4005 1.93105 -0.85385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694007 DOMAINID 684954 MODEL 3 COMT
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 148.528
REMARK    S_0000_0007
REMARK    SCORE             ref:         104.101
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1209.871
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -815.178
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.408
REMARK    SCORE         fa_elec:        -365.798
REMARK    SCORE     rama_prepro:          22.848
REMARK    SCORE     total_score:        -815.178
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -113.703
REMARK    SCORE          fa_rep:         134.321
REMARK    SCORE        hbond_sc:         -21.554
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -299.251
REMARK    SCORE fa_intra_sol_xover4:          39.041
REMARK    SCORE          fa_dun:         225.746
REMARK    SCORE    fa_intra_rep:           2.023
REMARK    SCORE     lk_ball_wtd:         -31.310
REMARK    SCORE           omega:           1.005
REMARK    SCORE     cart_bonded:         135.790
REMARK    SCORE          fa_sol:         670.839
REMARK    SCORE     hbond_bb_sc:         -34.467
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -45.529
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.114  -1.609  -0.780  1.00 15.38           N  
ATOM      2  CA  MET A   1       1.310  -1.409  -0.516  1.00 14.79           C  
ATOM      3  C   MET A   1       1.594   0.085  -0.218  1.00 14.18           C  
ATOM      4  O   MET A   1       1.728   0.880  -1.155  1.00 14.21           O  
ATOM      5  CB  MET A   1       2.131  -1.889  -1.716  1.00 20.95           C  
ATOM      6  CG  MET A   1       3.649  -1.829  -1.523  1.00 20.95           C  
ATOM      7  SD  MET A   1       4.590  -2.366  -2.978  1.00 20.95           S  
ATOM      8  CE  MET A   1       4.313  -4.095  -3.239  1.00 20.95           C  
ATOM      9 1H   MET A   1      -0.433  -2.433  -0.274  1.00 18.46           H  
ATOM     10 2H   MET A   1      -0.638  -0.803  -0.473  1.00 18.46           H  
ATOM     11 3H   MET A   1      -0.264  -1.747  -1.771  1.00 18.46           H  
ATOM     12  HA  MET A   1       1.589  -2.035   0.325  1.00 17.75           H  
ATOM     13 1HB  MET A   1       1.865  -2.921  -1.930  1.00 25.14           H  
ATOM     14 2HB  MET A   1       1.865  -1.301  -2.593  1.00 25.14           H  
ATOM     15 1HG  MET A   1       3.947  -0.804  -1.301  1.00 25.14           H  
ATOM     16 2HG  MET A   1       3.934  -2.429  -0.696  1.00 25.14           H  
ATOM     17 1HE  MET A   1       4.878  -4.420  -4.116  1.00 25.14           H  
ATOM     18 2HE  MET A   1       4.656  -4.641  -2.387  1.00 25.14           H  
ATOM     19 3HE  MET A   1       3.253  -4.288  -3.409  1.00 25.14           H  
ATOM     20  N   PRO A   2       1.700   0.483   1.071  1.00 13.77           N  
ATOM     21  CA  PRO A   2       1.955   1.835   1.569  1.00 13.30           C  
ATOM     22  C   PRO A   2       3.112   2.616   0.949  1.00 12.64           C  
ATOM     23  O   PRO A   2       3.013   3.839   0.880  1.00 12.42           O  
ATOM     24  CB  PRO A   2       2.212   1.579   3.058  1.00 19.95           C  
ATOM     25  CG  PRO A   2       1.354   0.391   3.381  1.00 19.95           C  
ATOM     26  CD  PRO A   2       1.403  -0.484   2.152  1.00 19.95           C  
ATOM     27  HA  PRO A   2       1.030   2.417   1.457  1.00 15.96           H  
ATOM     28 1HB  PRO A   2       3.284   1.406   3.234  1.00 23.94           H  
ATOM     29 2HB  PRO A   2       1.937   2.473   3.638  1.00 23.94           H  
ATOM     30 1HG  PRO A   2       1.745  -0.110   4.280  1.00 23.94           H  
ATOM     31 2HG  PRO A   2       0.335   0.720   3.628  1.00 23.94           H  
ATOM     32 1HD  PRO A   2       2.159  -1.207   2.251  1.00 23.94           H  
ATOM     33 2HD  PRO A   2       0.412  -0.947   2.017  1.00 23.94           H  
ATOM     34  N   GLU A   3       4.184   1.967   0.475  1.00 12.49           N  
ATOM     35  CA  GLU A   3       5.261   2.765  -0.102  1.00 12.03           C  
ATOM     36  C   GLU A   3       5.551   2.328  -1.529  1.00 11.12           C  
ATOM     37  O   GLU A   3       6.705   2.265  -1.954  1.00 11.05           O  
ATOM     38  CB  GLU A   3       6.556   2.610   0.712  1.00 17.03           C  
ATOM     39  CG  GLU A   3       6.483   3.016   2.200  1.00 17.03           C  
ATOM     40  CD  GLU A   3       6.310   4.493   2.433  1.00 17.03           C  
ATOM     41  OE1 GLU A   3       6.723   5.263   1.599  1.00 17.03           O  
ATOM     42  OE2 GLU A   3       5.787   4.851   3.463  1.00 17.03           O  
ATOM     43  H   GLU A   3       4.286   0.966   0.518  1.00 14.99           H  
ATOM     44  HA  GLU A   3       4.971   3.816  -0.119  1.00 14.44           H  
ATOM     45 1HB  GLU A   3       6.913   1.593   0.640  1.00 20.44           H  
ATOM     46 2HB  GLU A   3       7.323   3.238   0.262  1.00 20.44           H  
ATOM     47 1HG  GLU A   3       5.648   2.496   2.665  1.00 20.44           H  
ATOM     48 2HG  GLU A   3       7.394   2.679   2.693  1.00 20.44           H  
ATOM     49  N   ALA A   4       4.496   2.105  -2.300  1.00 10.60           N  
ATOM     50  CA  ALA A   4       4.648   1.789  -3.706  1.00  9.91           C  
ATOM     51  C   ALA A   4       4.654   3.079  -4.533  1.00  9.62           C  
ATOM     52  O   ALA A   4       3.889   3.992  -4.220  1.00  9.80           O  
ATOM     53  CB  ALA A   4       3.497   0.935  -4.148  1.00 14.15           C  
ATOM     54  H   ALA A   4       3.558   2.107  -1.881  1.00 12.72           H  
ATOM     55  HA  ALA A   4       5.566   1.235  -3.834  1.00 11.89           H  
ATOM     56 1HB  ALA A   4       3.566   0.688  -5.180  1.00 16.98           H  
ATOM     57 2HB  ALA A   4       3.466   0.064  -3.582  1.00 16.98           H  
ATOM     58 3HB  ALA A   4       2.628   1.481  -3.972  1.00 16.98           H  
ATOM     59  N   PRO A   5       5.523   3.231  -5.546  1.00  9.44           N  
ATOM     60  CA  PRO A   5       5.491   4.315  -6.509  1.00  9.26           C  
ATOM     61  C   PRO A   5       4.159   4.228  -7.260  1.00  8.74           C  
ATOM     62  O   PRO A   5       3.734   3.108  -7.531  1.00  8.39           O  
ATOM     63  CB  PRO A   5       6.689   3.999  -7.415  1.00 13.89           C  
ATOM     64  CG  PRO A   5       7.614   3.158  -6.557  1.00 13.89           C  
ATOM     65  CD  PRO A   5       6.708   2.358  -5.654  1.00 13.89           C  
ATOM     66  HA  PRO A   5       5.630   5.257  -5.965  1.00 11.11           H  
ATOM     67 1HB  PRO A   5       6.355   3.472  -8.321  1.00 16.67           H  
ATOM     68 2HB  PRO A   5       7.165   4.932  -7.748  1.00 16.67           H  
ATOM     69 1HG  PRO A   5       8.244   2.515  -7.194  1.00 16.67           H  
ATOM     70 2HG  PRO A   5       8.300   3.807  -5.990  1.00 16.67           H  
ATOM     71 1HD  PRO A   5       6.461   1.400  -6.103  1.00 16.67           H  
ATOM     72 2HD  PRO A   5       7.224   2.261  -4.683  1.00 16.67           H  
ATOM     73  N   PRO A   6       3.550   5.341  -7.708  1.00  8.92           N  
ATOM     74  CA  PRO A   6       2.322   5.405  -8.512  1.00  8.81           C  
ATOM     75  C   PRO A   6       2.227   4.324  -9.594  1.00  8.34           C  
ATOM     76  O   PRO A   6       1.179   3.695  -9.759  1.00  8.18           O  
ATOM     77  CB  PRO A   6       2.424   6.810  -9.106  1.00 13.22           C  
ATOM     78  CG  PRO A   6       3.121   7.605  -8.016  1.00 13.22           C  
ATOM     79  CD  PRO A   6       4.165   6.665  -7.453  1.00 13.22           C  
ATOM     80  HA  PRO A   6       1.454   5.346  -7.849  1.00 10.57           H  
ATOM     81 1HB  PRO A   6       2.979   6.788 -10.057  1.00 15.86           H  
ATOM     82 2HB  PRO A   6       1.417   7.192  -9.334  1.00 15.86           H  
ATOM     83 1HG  PRO A   6       3.559   8.527  -8.437  1.00 15.86           H  
ATOM     84 2HG  PRO A   6       2.390   7.921  -7.256  1.00 15.86           H  
ATOM     85 1HD  PRO A   6       5.127   6.770  -7.976  1.00 15.86           H  
ATOM     86 2HD  PRO A   6       4.243   6.860  -6.372  1.00 15.86           H  
ATOM     87  N   LEU A   7       3.332   4.108 -10.319  1.00  8.30           N  
ATOM     88  CA  LEU A   7       3.382   3.105 -11.377  1.00  8.19           C  
ATOM     89  C   LEU A   7       3.128   1.699 -10.844  1.00  7.81           C  
ATOM     90  O   LEU A   7       2.509   0.869 -11.525  1.00  7.72           O  
ATOM     91  CB  LEU A   7       4.763   3.136 -12.045  1.00 11.51           C  
ATOM     92  CG  LEU A   7       5.112   4.401 -12.880  1.00 11.51           C  
ATOM     93  CD1 LEU A   7       6.577   4.323 -13.284  1.00 11.51           C  
ATOM     94  CD2 LEU A   7       4.221   4.491 -14.123  1.00 11.51           C  
ATOM     95  H   LEU A   7       4.153   4.668 -10.153  1.00  9.96           H  
ATOM     96  HA  LEU A   7       2.607   3.325 -12.100  1.00  9.83           H  
ATOM     97 1HB  LEU A   7       5.518   3.035 -11.269  1.00 13.81           H  
ATOM     98 2HB  LEU A   7       4.840   2.273 -12.705  1.00 13.81           H  
ATOM     99  HG  LEU A   7       4.972   5.293 -12.271  1.00 13.81           H  
ATOM    100 1HD1 LEU A   7       6.843   5.209 -13.860  1.00 13.81           H  
ATOM    101 2HD1 LEU A   7       7.203   4.271 -12.393  1.00 13.81           H  
ATOM    102 3HD1 LEU A   7       6.742   3.434 -13.894  1.00 13.81           H  
ATOM    103 1HD2 LEU A   7       4.493   5.378 -14.695  1.00 13.81           H  
ATOM    104 2HD2 LEU A   7       4.365   3.604 -14.741  1.00 13.81           H  
ATOM    105 3HD2 LEU A   7       3.177   4.565 -13.842  1.00 13.81           H  
ATOM    106  N   LEU A   8       3.655   1.419  -9.652  1.00  7.81           N  
ATOM    107  CA  LEU A   8       3.521   0.127  -9.025  1.00  7.79           C  
ATOM    108  C   LEU A   8       2.129   0.025  -8.475  1.00  7.49           C  
ATOM    109  O   LEU A   8       1.487  -1.005  -8.601  1.00  7.38           O  
ATOM    110  CB  LEU A   8       4.562  -0.072  -7.923  1.00 10.92           C  
ATOM    111  CG  LEU A   8       4.570  -1.456  -7.182  1.00 10.92           C  
ATOM    112  CD1 LEU A   8       4.809  -2.603  -8.175  1.00 10.92           C  
ATOM    113  CD2 LEU A   8       5.663  -1.427  -6.146  1.00 10.92           C  
ATOM    114  H   LEU A   8       4.120   2.148  -9.119  1.00  9.37           H  
ATOM    115  HA  LEU A   8       3.657  -0.633  -9.787  1.00  9.35           H  
ATOM    116 1HB  LEU A   8       5.545   0.065  -8.365  1.00 13.10           H  
ATOM    117 2HB  LEU A   8       4.423   0.705  -7.197  1.00 13.10           H  
ATOM    118  HG  LEU A   8       3.608  -1.633  -6.694  1.00 13.10           H  
ATOM    119 1HD1 LEU A   8       4.822  -3.552  -7.636  1.00 13.10           H  
ATOM    120 2HD1 LEU A   8       4.019  -2.642  -8.918  1.00 13.10           H  
ATOM    121 3HD1 LEU A   8       5.752  -2.468  -8.673  1.00 13.10           H  
ATOM    122 1HD2 LEU A   8       5.704  -2.381  -5.632  1.00 13.10           H  
ATOM    123 2HD2 LEU A   8       6.589  -1.241  -6.625  1.00 13.10           H  
ATOM    124 3HD2 LEU A   8       5.480  -0.648  -5.434  1.00 13.10           H  
ATOM    125  N   LEU A   9       1.612   1.103  -7.895  1.00  7.57           N  
ATOM    126  CA  LEU A   9       0.270   1.004  -7.345  1.00  7.58           C  
ATOM    127  C   LEU A   9      -0.701   0.606  -8.447  1.00  7.20           C  
ATOM    128  O   LEU A   9      -1.551  -0.278  -8.257  1.00  7.06           O  
ATOM    129  CB  LEU A   9      -0.157   2.347  -6.738  1.00 10.61           C  
ATOM    130  CG  LEU A   9       0.544   2.757  -5.440  1.00 10.61           C  
ATOM    131  CD1 LEU A   9       0.248   4.191  -5.113  1.00 10.61           C  
ATOM    132  CD2 LEU A   9       0.028   1.864  -4.279  1.00 10.61           C  
ATOM    133  H   LEU A   9       2.181   1.950  -7.815  1.00  9.08           H  
ATOM    134  HA  LEU A   9       0.263   0.231  -6.586  1.00  9.10           H  
ATOM    135 1HB  LEU A   9       0.037   3.125  -7.472  1.00 12.73           H  
ATOM    136 2HB  LEU A   9      -1.227   2.317  -6.551  1.00 12.73           H  
ATOM    137  HG  LEU A   9       1.617   2.660  -5.567  1.00 12.73           H  
ATOM    138 1HD1 LEU A   9       0.767   4.453  -4.186  1.00 12.73           H  
ATOM    139 2HD1 LEU A   9       0.598   4.828  -5.902  1.00 12.73           H  
ATOM    140 3HD1 LEU A   9      -0.821   4.329  -4.985  1.00 12.73           H  
ATOM    141 1HD2 LEU A   9       0.517   2.160  -3.345  1.00 12.73           H  
ATOM    142 2HD2 LEU A   9      -1.049   1.994  -4.174  1.00 12.73           H  
ATOM    143 3HD2 LEU A   9       0.243   0.821  -4.466  1.00 12.73           H  
ATOM    144  N   ALA A  10      -0.543   1.211  -9.628  1.00  7.24           N  
ATOM    145  CA  ALA A  10      -1.392   0.841 -10.734  1.00  7.23           C  
ATOM    146  C   ALA A  10      -1.162  -0.612 -11.135  1.00  6.94           C  
ATOM    147  O   ALA A  10      -2.119  -1.370 -11.290  1.00  6.88           O  
ATOM    148  CB  ALA A  10      -1.119   1.744 -11.920  1.00 10.13           C  
ATOM    149  H   ALA A  10       0.151   1.959  -9.729  1.00  8.69           H  
ATOM    150  HA  ALA A  10      -2.430   0.950 -10.422  1.00  8.68           H  
ATOM    151 1HB  ALA A  10      -1.774   1.471 -12.745  1.00 12.16           H  
ATOM    152 2HB  ALA A  10      -1.299   2.780 -11.632  1.00 12.16           H  
ATOM    153 3HB  ALA A  10      -0.077   1.630 -12.225  1.00 12.16           H  
ATOM    154  N   ALA A  11       0.108  -1.027 -11.265  1.00  7.01           N  
ATOM    155  CA  ALA A  11       0.412  -2.389 -11.677  1.00  7.17           C  
ATOM    156  C   ALA A  11      -0.078  -3.448 -10.708  1.00  6.97           C  
ATOM    157  O   ALA A  11      -0.524  -4.504 -11.144  1.00  7.05           O  
ATOM    158  CB  ALA A  11       1.893  -2.561 -11.854  1.00  9.98           C  
ATOM    159  H   ALA A  11       0.885  -0.370 -11.135  1.00  8.41           H  
ATOM    160  HA  ALA A  11      -0.077  -2.554 -12.633  1.00  8.60           H  
ATOM    161 1HB  ALA A  11       2.092  -3.566 -12.209  1.00 11.98           H  
ATOM    162 2HB  ALA A  11       2.261  -1.836 -12.578  1.00 11.98           H  
ATOM    163 3HB  ALA A  11       2.388  -2.405 -10.899  1.00 11.98           H  
ATOM    164  N   VAL A  12      -0.010  -3.214  -9.412  1.00  6.93           N  
ATOM    165  CA  VAL A  12      -0.450  -4.264  -8.513  1.00  7.11           C  
ATOM    166  C   VAL A  12      -1.977  -4.354  -8.515  1.00  6.83           C  
ATOM    167  O   VAL A  12      -2.537  -5.458  -8.472  1.00  6.89           O  
ATOM    168  CB  VAL A  12       0.170  -4.112  -7.110  1.00  9.88           C  
ATOM    169  CG1 VAL A  12       1.673  -4.109  -7.230  1.00  9.88           C  
ATOM    170  CG2 VAL A  12      -0.327  -2.872  -6.388  1.00  9.88           C  
ATOM    171  H   VAL A  12       0.400  -2.341  -9.082  1.00  8.32           H  
ATOM    172  HA  VAL A  12      -0.075  -5.212  -8.894  1.00  8.53           H  
ATOM    173  HB  VAL A  12      -0.059  -4.967  -6.562  1.00 11.86           H  
ATOM    174 1HG1 VAL A  12       2.119  -4.058  -6.234  1.00 11.86           H  
ATOM    175 2HG1 VAL A  12       1.996  -5.019  -7.716  1.00 11.86           H  
ATOM    176 3HG1 VAL A  12       1.987  -3.265  -7.809  1.00 11.86           H  
ATOM    177 1HG2 VAL A  12       0.140  -2.820  -5.407  1.00 11.86           H  
ATOM    178 2HG2 VAL A  12      -0.062  -2.008  -6.957  1.00 11.86           H  
ATOM    179 3HG2 VAL A  12      -1.402  -2.905  -6.265  1.00 11.86           H  
ATOM    180  N   LEU A  13      -2.676  -3.213  -8.623  1.00  6.75           N  
ATOM    181  CA  LEU A  13      -4.123  -3.289  -8.699  1.00  6.85           C  
ATOM    182  C   LEU A  13      -4.548  -3.996  -9.977  1.00  6.61           C  
ATOM    183  O   LEU A  13      -5.405  -4.882  -9.933  1.00  6.69           O  
ATOM    184  CB  LEU A  13      -4.766  -1.906  -8.628  1.00  9.56           C  
ATOM    185  CG  LEU A  13      -6.338  -1.870  -8.704  1.00  9.56           C  
ATOM    186  CD1 LEU A  13      -6.962  -2.676  -7.533  1.00  9.56           C  
ATOM    187  CD2 LEU A  13      -6.793  -0.417  -8.659  1.00  9.56           C  
ATOM    188  H   LEU A  13      -2.203  -2.302  -8.614  1.00  8.10           H  
ATOM    189  HA  LEU A  13      -4.472  -3.871  -7.867  1.00  8.22           H  
ATOM    190 1HB  LEU A  13      -4.457  -1.433  -7.696  1.00 11.47           H  
ATOM    191 2HB  LEU A  13      -4.370  -1.307  -9.455  1.00 11.47           H  
ATOM    192  HG  LEU A  13      -6.671  -2.323  -9.641  1.00 11.47           H  
ATOM    193 1HD1 LEU A  13      -8.048  -2.630  -7.608  1.00 11.47           H  
ATOM    194 2HD1 LEU A  13      -6.656  -3.719  -7.575  1.00 11.47           H  
ATOM    195 3HD1 LEU A  13      -6.647  -2.246  -6.584  1.00 11.47           H  
ATOM    196 1HD2 LEU A  13      -7.881  -0.373  -8.725  1.00 11.47           H  
ATOM    197 2HD2 LEU A  13      -6.467   0.041  -7.723  1.00 11.47           H  
ATOM    198 3HD2 LEU A  13      -6.355   0.124  -9.499  1.00 11.47           H  
ATOM    199  N   LEU A  14      -3.923  -3.647 -11.109  1.00  6.56           N  
ATOM    200  CA  LEU A  14      -4.266  -4.256 -12.387  1.00  6.75           C  
ATOM    201  C   LEU A  14      -4.025  -5.753 -12.358  1.00  6.71           C  
ATOM    202  O   LEU A  14      -4.813  -6.511 -12.926  1.00  6.85           O  
ATOM    203  CB  LEU A  14      -3.453  -3.598 -13.506  1.00  9.38           C  
ATOM    204  CG  LEU A  14      -3.824  -2.134 -13.863  1.00  9.38           C  
ATOM    205  CD1 LEU A  14      -2.755  -1.564 -14.754  1.00  9.38           C  
ATOM    206  CD2 LEU A  14      -5.156  -2.096 -14.593  1.00  9.38           C  
ATOM    207  H   LEU A  14      -3.219  -2.903 -11.091  1.00  7.87           H  
ATOM    208  HA  LEU A  14      -5.325  -4.098 -12.562  1.00  8.10           H  
ATOM    209 1HB  LEU A  14      -2.411  -3.595 -13.204  1.00 11.26           H  
ATOM    210 2HB  LEU A  14      -3.544  -4.203 -14.408  1.00 11.26           H  
ATOM    211  HG  LEU A  14      -3.888  -1.537 -12.958  1.00 11.26           H  
ATOM    212 1HD1 LEU A  14      -3.000  -0.536 -15.009  1.00 11.26           H  
ATOM    213 2HD1 LEU A  14      -1.798  -1.588 -14.236  1.00 11.26           H  
ATOM    214 3HD1 LEU A  14      -2.701  -2.157 -15.657  1.00 11.26           H  
ATOM    215 1HD2 LEU A  14      -5.395  -1.064 -14.848  1.00 11.26           H  
ATOM    216 2HD2 LEU A  14      -5.084  -2.689 -15.507  1.00 11.26           H  
ATOM    217 3HD2 LEU A  14      -5.946  -2.495 -13.969  1.00 11.26           H  
ATOM    218  N   GLY A  15      -2.951  -6.188 -11.695  1.00  6.78           N  
ATOM    219  CA  GLY A  15      -2.651  -7.601 -11.565  1.00  7.15           C  
ATOM    220  C   GLY A  15      -3.797  -8.321 -10.879  1.00  7.06           C  
ATOM    221  O   GLY A  15      -4.381  -9.262 -11.432  1.00  7.29           O  
ATOM    222  H   GLY A  15      -2.293  -5.511 -11.297  1.00  8.14           H  
ATOM    223 1HA  GLY A  15      -2.497  -8.033 -12.547  1.00  8.58           H  
ATOM    224 2HA  GLY A  15      -1.732  -7.728 -10.986  1.00  8.58           H  
ATOM    225  N   LEU A  16      -4.176  -7.851  -9.691  1.00  6.94           N  
ATOM    226  CA  LEU A  16      -5.253  -8.499  -8.958  1.00  7.17           C  
ATOM    227  C   LEU A  16      -6.550  -8.510  -9.737  1.00  6.95           C  
ATOM    228  O   LEU A  16      -7.236  -9.536  -9.807  1.00  7.08           O  
ATOM    229  CB  LEU A  16      -5.506  -7.789  -7.627  1.00  9.95           C  
ATOM    230  CG  LEU A  16      -6.690  -8.328  -6.759  1.00  9.95           C  
ATOM    231  CD1 LEU A  16      -6.429  -9.781  -6.359  1.00  9.95           C  
ATOM    232  CD2 LEU A  16      -6.839  -7.434  -5.543  1.00  9.95           C  
ATOM    233  H   LEU A  16      -3.676  -7.047  -9.287  1.00  8.33           H  
ATOM    234  HA  LEU A  16      -4.948  -9.526  -8.772  1.00  8.60           H  
ATOM    235 1HB  LEU A  16      -4.594  -7.860  -7.029  1.00 11.94           H  
ATOM    236 2HB  LEU A  16      -5.694  -6.732  -7.838  1.00 11.94           H  
ATOM    237  HG  LEU A  16      -7.619  -8.300  -7.334  1.00 11.94           H  
ATOM    238 1HD1 LEU A  16      -7.253 -10.145  -5.748  1.00 11.94           H  
ATOM    239 2HD1 LEU A  16      -6.343 -10.407  -7.240  1.00 11.94           H  
ATOM    240 3HD1 LEU A  16      -5.520  -9.827  -5.806  1.00 11.94           H  
ATOM    241 1HD2 LEU A  16      -7.665  -7.783  -4.930  1.00 11.94           H  
ATOM    242 2HD2 LEU A  16      -5.927  -7.453  -4.965  1.00 11.94           H  
ATOM    243 3HD2 LEU A  16      -7.038  -6.413  -5.869  1.00 11.94           H  
ATOM    244  N   VAL A  17      -6.925  -7.368 -10.310  1.00  6.81           N  
ATOM    245  CA  VAL A  17      -8.184  -7.309 -11.016  1.00  6.94           C  
ATOM    246  C   VAL A  17      -8.172  -8.245 -12.211  1.00  6.81           C  
ATOM    247  O   VAL A  17      -9.135  -8.967 -12.435  1.00  6.92           O  
ATOM    248  CB  VAL A  17      -8.519  -5.867 -11.455  1.00  9.66           C  
ATOM    249  CG1 VAL A  17      -9.763  -5.860 -12.374  1.00  9.66           C  
ATOM    250  CG2 VAL A  17      -8.780  -5.008 -10.205  1.00  9.66           C  
ATOM    251  H   VAL A  17      -6.329  -6.537 -10.234  1.00  8.17           H  
ATOM    252  HA  VAL A  17      -8.967  -7.639 -10.334  1.00  8.33           H  
ATOM    253  HB  VAL A  17      -7.673  -5.458 -12.014  1.00 11.59           H  
ATOM    254 1HG1 VAL A  17      -9.985  -4.838 -12.676  1.00 11.59           H  
ATOM    255 2HG1 VAL A  17      -9.584  -6.460 -13.267  1.00 11.59           H  
ATOM    256 3HG1 VAL A  17     -10.612  -6.270 -11.831  1.00 11.59           H  
ATOM    257 1HG2 VAL A  17      -9.003  -3.983 -10.500  1.00 11.59           H  
ATOM    258 2HG2 VAL A  17      -9.623  -5.419  -9.651  1.00 11.59           H  
ATOM    259 3HG2 VAL A  17      -7.898  -5.013  -9.570  1.00 11.59           H  
ATOM    260  N   LEU A  18      -7.104  -8.250 -13.005  1.00  6.81           N  
ATOM    261  CA  LEU A  18      -7.095  -9.110 -14.173  1.00  7.06           C  
ATOM    262  C   LEU A  18      -7.235 -10.573 -13.791  1.00  7.04           C  
ATOM    263  O   LEU A  18      -8.034 -11.301 -14.383  1.00  7.21           O  
ATOM    264  CB  LEU A  18      -5.788  -8.925 -14.964  1.00  9.79           C  
ATOM    265  CG  LEU A  18      -5.603  -9.807 -16.254  1.00  9.79           C  
ATOM    266  CD1 LEU A  18      -6.701  -9.470 -17.277  1.00  9.79           C  
ATOM    267  CD2 LEU A  18      -4.212  -9.558 -16.844  1.00  9.79           C  
ATOM    268  H   LEU A  18      -6.299  -7.645 -12.819  1.00  8.17           H  
ATOM    269  HA  LEU A  18      -7.941  -8.827 -14.792  1.00  8.47           H  
ATOM    270 1HB  LEU A  18      -5.715  -7.879 -15.258  1.00 11.75           H  
ATOM    271 2HB  LEU A  18      -4.957  -9.132 -14.289  1.00 11.75           H  
ATOM    272  HG  LEU A  18      -5.694 -10.862 -15.994  1.00 11.75           H  
ATOM    273 1HD1 LEU A  18      -6.571 -10.079 -18.167  1.00 11.75           H  
ATOM    274 2HD1 LEU A  18      -7.682  -9.669 -16.860  1.00 11.75           H  
ATOM    275 3HD1 LEU A  18      -6.630  -8.419 -17.549  1.00 11.75           H  
ATOM    276 1HD2 LEU A  18      -4.075 -10.172 -17.735  1.00 11.75           H  
ATOM    277 2HD2 LEU A  18      -4.125  -8.512 -17.111  1.00 11.75           H  
ATOM    278 3HD2 LEU A  18      -3.452  -9.811 -16.109  1.00 11.75           H  
ATOM    279  N   LEU A  19      -6.482 -11.017 -12.790  1.00  7.06           N  
ATOM    280  CA  LEU A  19      -6.520 -12.416 -12.402  1.00  7.39           C  
ATOM    281  C   LEU A  19      -7.898 -12.831 -11.876  1.00  7.29           C  
ATOM    282  O   LEU A  19      -8.448 -13.860 -12.297  1.00  7.50           O  
ATOM    283  CB  LEU A  19      -5.424 -12.637 -11.356  1.00 10.22           C  
ATOM    284  CG  LEU A  19      -5.245 -14.014 -10.739  1.00 10.22           C  
ATOM    285  CD1 LEU A  19      -4.910 -15.073 -11.805  1.00 10.22           C  
ATOM    286  CD2 LEU A  19      -4.119 -13.907  -9.720  1.00 10.22           C  
ATOM    287  H   LEU A  19      -5.840 -10.373 -12.309  1.00  8.47           H  
ATOM    288  HA  LEU A  19      -6.296 -13.008 -13.286  1.00  8.87           H  
ATOM    289 1HB  LEU A  19      -4.493 -12.379 -11.806  1.00 12.26           H  
ATOM    290 2HB  LEU A  19      -5.599 -11.929 -10.540  1.00 12.26           H  
ATOM    291  HG  LEU A  19      -6.148 -14.306 -10.249  1.00 12.26           H  
ATOM    292 1HD1 LEU A  19      -4.778 -16.043 -11.313  1.00 12.26           H  
ATOM    293 2HD1 LEU A  19      -5.721 -15.148 -12.527  1.00 12.26           H  
ATOM    294 3HD1 LEU A  19      -3.989 -14.797 -12.317  1.00 12.26           H  
ATOM    295 1HD2 LEU A  19      -3.969 -14.872  -9.240  1.00 12.26           H  
ATOM    296 2HD2 LEU A  19      -3.196 -13.605 -10.213  1.00 12.26           H  
ATOM    297 3HD2 LEU A  19      -4.383 -13.169  -8.973  1.00 12.26           H  
ATOM    298  N   VAL A  20      -8.463 -12.023 -10.971  1.00  7.16           N  
ATOM    299  CA  VAL A  20      -9.762 -12.329 -10.396  1.00  7.41           C  
ATOM    300  C   VAL A  20     -10.869 -12.262 -11.426  1.00  7.29           C  
ATOM    301  O   VAL A  20     -11.717 -13.157 -11.477  1.00  7.50           O  
ATOM    302  CB  VAL A  20     -10.063 -11.417  -9.193  1.00 10.28           C  
ATOM    303  CG1 VAL A  20     -11.504 -11.591  -8.740  1.00 10.28           C  
ATOM    304  CG2 VAL A  20      -9.123 -11.807  -8.047  1.00 10.28           C  
ATOM    305  H   VAL A  20      -7.961 -11.181 -10.674  1.00  8.59           H  
ATOM    306  HA  VAL A  20      -9.734 -13.331 -10.015  1.00  8.89           H  
ATOM    307  HB  VAL A  20      -9.902 -10.370  -9.471  1.00 12.34           H  
ATOM    308 1HG1 VAL A  20     -11.693 -10.957  -7.881  1.00 12.34           H  
ATOM    309 2HG1 VAL A  20     -12.179 -11.309  -9.537  1.00 12.34           H  
ATOM    310 3HG1 VAL A  20     -11.671 -12.622  -8.476  1.00 12.34           H  
ATOM    311 1HG2 VAL A  20      -9.313 -11.168  -7.184  1.00 12.34           H  
ATOM    312 2HG2 VAL A  20      -9.288 -12.849  -7.778  1.00 12.34           H  
ATOM    313 3HG2 VAL A  20      -8.093 -11.676  -8.376  1.00 12.34           H  
ATOM    314  N   VAL A  21     -10.881 -11.215 -12.237  1.00  7.14           N  
ATOM    315  CA  VAL A  21     -11.919 -11.074 -13.225  1.00  7.37           C  
ATOM    316  C   VAL A  21     -11.875 -12.181 -14.257  1.00  7.39           C  
ATOM    317  O   VAL A  21     -12.928 -12.718 -14.588  1.00  7.60           O  
ATOM    318  CB  VAL A  21     -11.860  -9.685 -13.880  1.00 10.23           C  
ATOM    319  CG1 VAL A  21     -12.809  -9.606 -15.070  1.00 10.23           C  
ATOM    320  CG2 VAL A  21     -12.263  -8.650 -12.820  1.00 10.23           C  
ATOM    321  H   VAL A  21     -10.162 -10.493 -12.161  1.00  8.57           H  
ATOM    322  HA  VAL A  21     -12.872 -11.136 -12.709  1.00  8.84           H  
ATOM    323  HB  VAL A  21     -10.846  -9.488 -14.236  1.00 12.28           H  
ATOM    324 1HG1 VAL A  21     -12.758  -8.610 -15.506  1.00 12.28           H  
ATOM    325 2HG1 VAL A  21     -12.519 -10.334 -15.818  1.00 12.28           H  
ATOM    326 3HG1 VAL A  21     -13.829  -9.807 -14.742  1.00 12.28           H  
ATOM    327 1HG2 VAL A  21     -12.224  -7.653 -13.254  1.00 12.28           H  
ATOM    328 2HG2 VAL A  21     -13.275  -8.859 -12.476  1.00 12.28           H  
ATOM    329 3HG2 VAL A  21     -11.578  -8.704 -11.975  1.00 12.28           H  
ATOM    330  N   LEU A  22     -10.707 -12.555 -14.775  1.00  7.36           N  
ATOM    331  CA  LEU A  22     -10.715 -13.607 -15.778  1.00  7.72           C  
ATOM    332  C   LEU A  22     -11.280 -14.919 -15.253  1.00  7.78           C  
ATOM    333  O   LEU A  22     -12.080 -15.561 -15.946  1.00  8.06           O  
ATOM    334  CB  LEU A  22      -9.303 -13.865 -16.300  1.00 10.66           C  
ATOM    335  CG  LEU A  22      -8.653 -12.766 -17.170  1.00 10.66           C  
ATOM    336  CD1 LEU A  22      -7.194 -13.146 -17.387  1.00 10.66           C  
ATOM    337  CD2 LEU A  22      -9.386 -12.622 -18.510  1.00 10.66           C  
ATOM    338  H   LEU A  22      -9.832 -12.091 -14.505  1.00  8.83           H  
ATOM    339  HA  LEU A  22     -11.354 -13.286 -16.593  1.00  9.26           H  
ATOM    340 1HB  LEU A  22      -8.654 -14.005 -15.428  1.00 12.79           H  
ATOM    341 2HB  LEU A  22      -9.307 -14.790 -16.870  1.00 12.79           H  
ATOM    342  HG  LEU A  22      -8.690 -11.821 -16.651  1.00 12.79           H  
ATOM    343 1HD1 LEU A  22      -6.701 -12.391 -17.984  1.00 12.79           H  
ATOM    344 2HD1 LEU A  22      -6.695 -13.224 -16.419  1.00 12.79           H  
ATOM    345 3HD1 LEU A  22      -7.138 -14.101 -17.904  1.00 12.79           H  
ATOM    346 1HD2 LEU A  22      -8.895 -11.849 -19.100  1.00 12.79           H  
ATOM    347 2HD2 LEU A  22      -9.350 -13.568 -19.049  1.00 12.79           H  
ATOM    348 3HD2 LEU A  22     -10.418 -12.338 -18.350  1.00 12.79           H  
ATOM    349  N   LEU A  23     -10.946 -15.310 -14.017  1.00  7.72           N  
ATOM    350  CA  LEU A  23     -11.500 -16.575 -13.558  1.00  8.11           C  
ATOM    351  C   LEU A  23     -13.000 -16.433 -13.293  1.00  8.07           C  
ATOM    352  O   LEU A  23     -13.774 -17.351 -13.600  1.00  8.38           O  
ATOM    353  CB  LEU A  23     -10.770 -17.062 -12.300  1.00 11.20           C  
ATOM    354  CG  LEU A  23      -9.499 -17.995 -12.448  1.00 11.20           C  
ATOM    355  CD1 LEU A  23      -9.863 -19.345 -13.088  1.00 11.20           C  
ATOM    356  CD2 LEU A  23      -8.430 -17.253 -13.254  1.00 11.20           C  
ATOM    357  H   LEU A  23     -10.280 -14.773 -13.446  1.00  9.26           H  
ATOM    358  HA  LEU A  23     -11.376 -17.302 -14.350  1.00  9.73           H  
ATOM    359 1HB  LEU A  23     -10.411 -16.177 -11.802  1.00 13.44           H  
ATOM    360 2HB  LEU A  23     -11.488 -17.559 -11.649  1.00 13.44           H  
ATOM    361  HG  LEU A  23      -9.114 -18.214 -11.464  1.00 13.44           H  
ATOM    362 1HD1 LEU A  23      -8.970 -19.969 -13.146  1.00 13.44           H  
ATOM    363 2HD1 LEU A  23     -10.611 -19.845 -12.472  1.00 13.44           H  
ATOM    364 3HD1 LEU A  23     -10.255 -19.205 -14.084  1.00 13.44           H  
ATOM    365 1HD2 LEU A  23      -7.544 -17.867 -13.335  1.00 13.44           H  
ATOM    366 2HD2 LEU A  23      -8.801 -17.032 -14.253  1.00 13.44           H  
ATOM    367 3HD2 LEU A  23      -8.176 -16.320 -12.747  1.00 13.44           H  
ATOM    368  N   LEU A  24     -13.439 -15.282 -12.761  1.00  7.88           N  
ATOM    369  CA  LEU A  24     -14.862 -15.110 -12.516  1.00  8.14           C  
ATOM    370  C   LEU A  24     -15.652 -15.090 -13.822  1.00  8.17           C  
ATOM    371  O   LEU A  24     -16.764 -15.629 -13.868  1.00  8.47           O  
ATOM    372  CB  LEU A  24     -15.141 -13.832 -11.723  1.00 11.30           C  
ATOM    373  CG  LEU A  24     -14.668 -13.802 -10.240  1.00 11.30           C  
ATOM    374  CD1 LEU A  24     -14.883 -12.411  -9.707  1.00 11.30           C  
ATOM    375  CD2 LEU A  24     -15.433 -14.833  -9.391  1.00 11.30           C  
ATOM    376  H   LEU A  24     -12.786 -14.537 -12.492  1.00  9.46           H  
ATOM    377  HA  LEU A  24     -15.209 -15.963 -11.948  1.00  9.77           H  
ATOM    378 1HB  LEU A  24     -14.638 -13.010 -12.236  1.00 13.56           H  
ATOM    379 2HB  LEU A  24     -16.211 -13.639 -11.739  1.00 13.56           H  
ATOM    380  HG  LEU A  24     -13.613 -14.017 -10.193  1.00 13.56           H  
ATOM    381 1HD1 LEU A  24     -14.538 -12.359  -8.677  1.00 13.56           H  
ATOM    382 2HD1 LEU A  24     -14.325 -11.700 -10.310  1.00 13.56           H  
ATOM    383 3HD1 LEU A  24     -15.939 -12.158  -9.741  1.00 13.56           H  
ATOM    384 1HD2 LEU A  24     -15.094 -14.777  -8.360  1.00 13.56           H  
ATOM    385 2HD2 LEU A  24     -16.500 -14.614  -9.425  1.00 13.56           H  
ATOM    386 3HD2 LEU A  24     -15.261 -15.832  -9.758  1.00 13.56           H  
ATOM    387  N   LEU A  25     -15.103 -14.479 -14.882  1.00  8.04           N  
ATOM    388  CA  LEU A  25     -15.789 -14.449 -16.165  1.00  8.35           C  
ATOM    389  C   LEU A  25     -15.977 -15.841 -16.712  1.00  8.46           C  
ATOM    390  O   LEU A  25     -17.059 -16.162 -17.201  1.00  8.73           O  
ATOM    391  CB  LEU A  25     -15.013 -13.634 -17.196  1.00 11.56           C  
ATOM    392  CG  LEU A  25     -14.969 -12.110 -17.032  1.00 11.56           C  
ATOM    393  CD1 LEU A  25     -13.947 -11.557 -18.015  1.00 11.56           C  
ATOM    394  CD2 LEU A  25     -16.346 -11.510 -17.307  1.00 11.56           C  
ATOM    395  H   LEU A  25     -14.208 -13.997 -14.776  1.00  9.65           H  
ATOM    396  HA  LEU A  25     -16.770 -14.015 -16.017  1.00 10.02           H  
ATOM    397 1HB  LEU A  25     -13.980 -13.990 -17.193  1.00 13.87           H  
ATOM    398 2HB  LEU A  25     -15.434 -13.847 -18.152  1.00 13.87           H  
ATOM    399  HG  LEU A  25     -14.667 -11.856 -16.029  1.00 13.87           H  
ATOM    400 1HD1 LEU A  25     -13.894 -10.474 -17.913  1.00 13.87           H  
ATOM    401 2HD1 LEU A  25     -12.974 -11.986 -17.802  1.00 13.87           H  
ATOM    402 3HD1 LEU A  25     -14.238 -11.805 -19.024  1.00 13.87           H  
ATOM    403 1HD2 LEU A  25     -16.289 -10.428 -17.198  1.00 13.87           H  
ATOM    404 2HD2 LEU A  25     -16.659 -11.757 -18.318  1.00 13.87           H  
ATOM    405 3HD2 LEU A  25     -17.075 -11.895 -16.604  1.00 13.87           H  
ATOM    406  N   LEU A  26     -14.964 -16.703 -16.584  1.00  8.43           N  
ATOM    407  CA  LEU A  26     -15.133 -18.056 -17.084  1.00  8.82           C  
ATOM    408  C   LEU A  26     -16.261 -18.758 -16.332  1.00  8.87           C  
ATOM    409  O   LEU A  26     -17.112 -19.407 -16.955  1.00  9.25           O  
ATOM    410  CB  LEU A  26     -13.827 -18.843 -16.909  1.00 12.19           C  
ATOM    411  CG  LEU A  26     -12.618 -18.409 -17.796  1.00 12.19           C  
ATOM    412  CD1 LEU A  26     -11.366 -19.139 -17.313  1.00 12.19           C  
ATOM    413  CD2 LEU A  26     -12.886 -18.737 -19.264  1.00 12.19           C  
ATOM    414  H   LEU A  26     -14.062 -16.385 -16.206  1.00 10.12           H  
ATOM    415  HA  LEU A  26     -15.408 -18.007 -18.130  1.00 10.58           H  
ATOM    416 1HB  LEU A  26     -13.514 -18.741 -15.868  1.00 14.63           H  
ATOM    417 2HB  LEU A  26     -14.030 -19.895 -17.100  1.00 14.63           H  
ATOM    418  HG  LEU A  26     -12.455 -17.337 -17.690  1.00 14.63           H  
ATOM    419 1HD1 LEU A  26     -10.510 -18.834 -17.914  1.00 14.63           H  
ATOM    420 2HD1 LEU A  26     -11.183 -18.887 -16.274  1.00 14.63           H  
ATOM    421 3HD1 LEU A  26     -11.514 -20.207 -17.412  1.00 14.63           H  
ATOM    422 1HD2 LEU A  26     -12.028 -18.429 -19.860  1.00 14.63           H  
ATOM    423 2HD2 LEU A  26     -13.041 -19.811 -19.376  1.00 14.63           H  
ATOM    424 3HD2 LEU A  26     -13.760 -18.210 -19.613  1.00 14.63           H  
ATOM    425  N   ARG A  27     -16.307 -18.574 -15.001  1.00  8.69           N  
ATOM    426  CA  ARG A  27     -17.333 -19.207 -14.174  1.00  9.00           C  
ATOM    427  C   ARG A  27     -18.729 -18.716 -14.551  1.00  8.87           C  
ATOM    428  O   ARG A  27     -19.681 -19.492 -14.615  1.00  9.22           O  
ATOM    429  CB  ARG A  27     -17.063 -18.920 -12.708  1.00 12.48           C  
ATOM    430  CG  ARG A  27     -15.822 -19.610 -12.160  1.00 12.48           C  
ATOM    431  CD  ARG A  27     -15.529 -19.205 -10.766  1.00 12.48           C  
ATOM    432  NE  ARG A  27     -14.249 -19.723 -10.317  1.00 12.48           N  
ATOM    433  CZ  ARG A  27     -13.707 -19.509  -9.102  1.00 12.48           C  
ATOM    434  NH1 ARG A  27     -14.361 -18.809  -8.193  1.00 12.48           N  
ATOM    435  NH2 ARG A  27     -12.513 -20.012  -8.825  1.00 12.48           N  
ATOM    436  H   ARG A  27     -15.561 -18.028 -14.554  1.00 10.43           H  
ATOM    437  HA  ARG A  27     -17.287 -20.274 -14.328  1.00 10.80           H  
ATOM    438 1HB  ARG A  27     -16.937 -17.852 -12.563  1.00 14.98           H  
ATOM    439 2HB  ARG A  27     -17.916 -19.237 -12.112  1.00 14.98           H  
ATOM    440 1HG  ARG A  27     -15.979 -20.689 -12.176  1.00 14.98           H  
ATOM    441 2HG  ARG A  27     -14.963 -19.368 -12.777  1.00 14.98           H  
ATOM    442 1HD  ARG A  27     -15.496 -18.119 -10.714  1.00 14.98           H  
ATOM    443 2HD  ARG A  27     -16.309 -19.584 -10.108  1.00 14.98           H  
ATOM    444  HE  ARG A  27     -13.710 -20.267 -10.980  1.00 14.98           H  
ATOM    445 1HH1 ARG A  27     -15.279 -18.439  -8.395  1.00 14.98           H  
ATOM    446 2HH1 ARG A  27     -13.956 -18.666  -7.283  1.00 14.98           H  
ATOM    447 1HH2 ARG A  27     -12.015 -20.543  -9.527  1.00 14.98           H  
ATOM    448 2HH2 ARG A  27     -12.091 -19.867  -7.921  1.00 14.98           H  
ATOM    449  N   HIS A  28     -18.836 -17.419 -14.821  1.00  8.58           N  
ATOM    450  CA  HIS A  28     -20.074 -16.780 -15.235  1.00  8.74           C  
ATOM    451  C   HIS A  28     -20.562 -17.301 -16.585  1.00  8.58           C  
ATOM    452  O   HIS A  28     -21.743 -17.619 -16.748  1.00  8.77           O  
ATOM    453  CB  HIS A  28     -19.870 -15.261 -15.302  1.00 12.17           C  
ATOM    454  CG  HIS A  28     -21.053 -14.488 -15.761  1.00 12.17           C  
ATOM    455  ND1 HIS A  28     -22.198 -14.348 -15.005  1.00 12.17           N  
ATOM    456  CD2 HIS A  28     -21.261 -13.789 -16.898  1.00 12.17           C  
ATOM    457  CE1 HIS A  28     -23.064 -13.599 -15.667  1.00 12.17           C  
ATOM    458  NE2 HIS A  28     -22.518 -13.247 -16.817  1.00 12.17           N  
ATOM    459  H   HIS A  28     -18.010 -16.829 -14.681  1.00 10.30           H  
ATOM    460  HA  HIS A  28     -20.847 -16.986 -14.501  1.00 10.49           H  
ATOM    461 1HB  HIS A  28     -19.574 -14.894 -14.321  1.00 14.60           H  
ATOM    462 2HB  HIS A  28     -19.053 -15.044 -15.983  1.00 14.60           H  
ATOM    463  HD1 HIS A  28     -22.475 -14.964 -14.268  1.00 14.60           H  
ATOM    464  HD2 HIS A  28     -20.644 -13.608 -17.773  1.00 14.60           H  
ATOM    465  HE1 HIS A  28     -24.039 -13.370 -15.240  1.00 14.60           H  
ATOM    466  N   TRP A  29     -19.657 -17.327 -17.563  1.00  8.48           N  
ATOM    467  CA  TRP A  29     -19.945 -17.736 -18.928  1.00  8.58           C  
ATOM    468  C   TRP A  29     -20.268 -19.220 -19.131  1.00  8.42           C  
ATOM    469  O   TRP A  29     -21.114 -19.555 -19.964  1.00  8.53           O  
ATOM    470  CB  TRP A  29     -18.724 -17.443 -19.799  1.00 11.98           C  
ATOM    471  CG  TRP A  29     -18.413 -15.992 -20.035  1.00 11.98           C  
ATOM    472  CD1 TRP A  29     -19.258 -14.926 -20.003  1.00 11.98           C  
ATOM    473  CD2 TRP A  29     -17.106 -15.456 -20.340  1.00 11.98           C  
ATOM    474  NE1 TRP A  29     -18.568 -13.769 -20.279  1.00 11.98           N  
ATOM    475  CE2 TRP A  29     -17.253 -14.080 -20.492  1.00 11.98           C  
ATOM    476  CE3 TRP A  29     -15.844 -16.030 -20.498  1.00 11.98           C  
ATOM    477  CZ2 TRP A  29     -16.182 -13.264 -20.804  1.00 11.98           C  
ATOM    478  CZ3 TRP A  29     -14.770 -15.217 -20.801  1.00 11.98           C  
ATOM    479  CH2 TRP A  29     -14.934 -13.869 -20.955  1.00 11.98           C  
ATOM    480  H   TRP A  29     -18.704 -17.020 -17.352  1.00 10.18           H  
ATOM    481  HA  TRP A  29     -20.798 -17.159 -19.273  1.00 10.30           H  
ATOM    482 1HB  TRP A  29     -17.851 -17.894 -19.326  1.00 14.38           H  
ATOM    483 2HB  TRP A  29     -18.852 -17.924 -20.765  1.00 14.38           H  
ATOM    484  HD1 TRP A  29     -20.324 -14.976 -19.794  1.00 14.38           H  
ATOM    485  HE1 TRP A  29     -18.968 -12.844 -20.322  1.00 14.38           H  
ATOM    486  HE3 TRP A  29     -15.712 -17.099 -20.383  1.00 14.38           H  
ATOM    487  HZ2 TRP A  29     -16.291 -12.186 -20.926  1.00 14.38           H  
ATOM    488  HZ3 TRP A  29     -13.791 -15.679 -20.918  1.00 14.38           H  
ATOM    489  HH2 TRP A  29     -14.069 -13.255 -21.198  1.00 14.38           H  
ATOM    490  N   GLY A  30     -19.568 -20.114 -18.429  1.00  8.41           N  
ATOM    491  CA  GLY A  30     -19.735 -21.546 -18.658  1.00  8.53           C  
ATOM    492  C   GLY A  30     -20.884 -22.245 -17.934  1.00  8.44           C  
ATOM    493  O   GLY A  30     -21.671 -21.657 -17.193  1.00  8.63           O  
ATOM    494  H   GLY A  30     -18.859 -19.797 -17.761  1.00 10.09           H  
ATOM    495 1HA  GLY A  30     -19.848 -21.712 -19.728  1.00 10.24           H  
ATOM    496 2HA  GLY A  30     -18.805 -22.040 -18.377  1.00 10.24           H  
ATOM    497  N   TRP A  31     -20.962 -23.549 -18.181  1.00  8.35           N  
ATOM    498  CA  TRP A  31     -21.972 -24.430 -17.605  1.00  8.46           C  
ATOM    499  C   TRP A  31     -21.416 -25.109 -16.369  1.00  8.14           C  
ATOM    500  O   TRP A  31     -20.237 -25.453 -16.342  1.00  7.94           O  
ATOM    501  CB  TRP A  31     -22.387 -25.488 -18.618  1.00 11.80           C  
ATOM    502  CG  TRP A  31     -23.054 -24.910 -19.792  1.00 11.80           C  
ATOM    503  CD1 TRP A  31     -22.477 -24.647 -20.995  1.00 11.80           C  
ATOM    504  CD2 TRP A  31     -24.427 -24.489 -19.904  1.00 11.80           C  
ATOM    505  NE1 TRP A  31     -23.393 -24.099 -21.845  1.00 11.80           N  
ATOM    506  CE2 TRP A  31     -24.593 -23.991 -21.195  1.00 11.80           C  
ATOM    507  CE3 TRP A  31     -25.513 -24.488 -19.023  1.00 11.80           C  
ATOM    508  CZ2 TRP A  31     -25.805 -23.499 -21.639  1.00 11.80           C  
ATOM    509  CZ3 TRP A  31     -26.729 -23.993 -19.467  1.00 11.80           C  
ATOM    510  CH2 TRP A  31     -26.871 -23.512 -20.742  1.00 11.80           C  
ATOM    511  H   TRP A  31     -20.275 -23.940 -18.805  1.00 10.02           H  
ATOM    512  HA  TRP A  31     -22.841 -23.835 -17.326  1.00 10.15           H  
ATOM    513 1HB  TRP A  31     -21.519 -26.029 -18.955  1.00 14.16           H  
ATOM    514 2HB  TRP A  31     -23.061 -26.202 -18.152  1.00 14.16           H  
ATOM    515  HD1 TRP A  31     -21.436 -24.845 -21.245  1.00 14.16           H  
ATOM    516  HE1 TRP A  31     -23.216 -23.815 -22.798  1.00 14.16           H  
ATOM    517  HE3 TRP A  31     -25.408 -24.867 -18.011  1.00 14.16           H  
ATOM    518  HZ2 TRP A  31     -25.937 -23.110 -22.648  1.00 14.16           H  
ATOM    519  HZ3 TRP A  31     -27.571 -23.997 -18.776  1.00 14.16           H  
ATOM    520  HH2 TRP A  31     -27.840 -23.129 -21.060  1.00 14.16           H  
ATOM    521  N   GLY A  32     -22.262 -25.413 -15.390  1.00  8.21           N  
ATOM    522  CA  GLY A  32     -21.792 -26.079 -14.172  1.00  8.10           C  
ATOM    523  C   GLY A  32     -20.906 -27.309 -14.416  1.00  7.72           C  
ATOM    524  O   GLY A  32     -19.788 -27.375 -13.899  1.00  7.52           O  
ATOM    525  H   GLY A  32     -23.231 -25.130 -15.464  1.00  9.85           H  
ATOM    526 1HA  GLY A  32     -21.238 -25.356 -13.572  1.00  9.72           H  
ATOM    527 2HA  GLY A  32     -22.656 -26.373 -13.576  1.00  9.72           H  
ATOM    528  N   LEU A  33     -21.386 -28.290 -15.182  1.00  7.75           N  
ATOM    529  CA  LEU A  33     -20.587 -29.500 -15.394  1.00  7.60           C  
ATOM    530  C   LEU A  33     -19.285 -29.232 -16.138  1.00  7.31           C  
ATOM    531  O   LEU A  33     -18.247 -29.843 -15.842  1.00  7.17           O  
ATOM    532  CB  LEU A  33     -21.405 -30.542 -16.160  1.00 10.70           C  
ATOM    533  CG  LEU A  33     -22.618 -31.172 -15.408  1.00 10.70           C  
ATOM    534  CD1 LEU A  33     -23.404 -32.034 -16.388  1.00 10.70           C  
ATOM    535  CD2 LEU A  33     -22.137 -32.023 -14.215  1.00 10.70           C  
ATOM    536  H   LEU A  33     -22.301 -28.194 -15.596  1.00  9.30           H  
ATOM    537  HA  LEU A  33     -20.315 -29.896 -14.424  1.00  9.12           H  
ATOM    538 1HB  LEU A  33     -21.783 -30.076 -17.069  1.00 12.84           H  
ATOM    539 2HB  LEU A  33     -20.737 -31.353 -16.451  1.00 12.84           H  
ATOM    540  HG  LEU A  33     -23.273 -30.383 -15.045  1.00 12.84           H  
ATOM    541 1HD1 LEU A  33     -24.264 -32.470 -15.879  1.00 12.84           H  
ATOM    542 2HD1 LEU A  33     -23.751 -31.422 -17.220  1.00 12.84           H  
ATOM    543 3HD1 LEU A  33     -22.767 -32.833 -16.767  1.00 12.84           H  
ATOM    544 1HD2 LEU A  33     -23.004 -32.458 -13.716  1.00 12.84           H  
ATOM    545 2HD2 LEU A  33     -21.489 -32.822 -14.574  1.00 12.84           H  
ATOM    546 3HD2 LEU A  33     -21.597 -31.418 -13.502  1.00 12.84           H  
ATOM    547  N   CYS A  34     -19.331 -28.318 -17.105  1.00  7.38           N  
ATOM    548  CA  CYS A  34     -18.145 -27.991 -17.877  1.00  7.31           C  
ATOM    549  C   CYS A  34     -17.096 -27.352 -16.979  1.00  7.04           C  
ATOM    550  O   CYS A  34     -15.909 -27.672 -17.093  1.00  6.90           O  
ATOM    551  CB  CYS A  34     -18.496 -27.037 -19.012  1.00 10.27           C  
ATOM    552  SG  CYS A  34     -19.506 -27.790 -20.310  1.00 10.27           S  
ATOM    553  H   CYS A  34     -20.210 -27.865 -17.308  1.00  8.86           H  
ATOM    554  HA  CYS A  34     -17.737 -28.909 -18.299  1.00  8.77           H  
ATOM    555 1HB  CYS A  34     -19.033 -26.181 -18.608  1.00 12.32           H  
ATOM    556 2HB  CYS A  34     -17.580 -26.663 -19.466  1.00 12.32           H  
ATOM    557  HG  CYS A  34     -18.647 -28.768 -20.596  1.00 12.32           H  
ATOM    558  N   LEU A  35     -17.549 -26.471 -16.080  1.00  7.10           N  
ATOM    559  CA  LEU A  35     -16.699 -25.769 -15.134  1.00  7.03           C  
ATOM    560  C   LEU A  35     -16.061 -26.722 -14.149  1.00  6.75           C  
ATOM    561  O   LEU A  35     -14.905 -26.529 -13.773  1.00  6.62           O  
ATOM    562  CB  LEU A  35     -17.503 -24.689 -14.430  1.00  9.87           C  
ATOM    563  CG  LEU A  35     -17.917 -23.504 -15.328  1.00  9.87           C  
ATOM    564  CD1 LEU A  35     -18.929 -22.672 -14.591  1.00  9.87           C  
ATOM    565  CD2 LEU A  35     -16.677 -22.651 -15.709  1.00  9.87           C  
ATOM    566  H   LEU A  35     -18.549 -26.247 -16.089  1.00  8.52           H  
ATOM    567  HA  LEU A  35     -15.906 -25.300 -15.692  1.00  8.44           H  
ATOM    568 1HB  LEU A  35     -18.414 -25.144 -14.041  1.00 11.84           H  
ATOM    569 2HB  LEU A  35     -16.922 -24.304 -13.594  1.00 11.84           H  
ATOM    570  HG  LEU A  35     -18.380 -23.872 -16.235  1.00 11.84           H  
ATOM    571 1HD1 LEU A  35     -19.241 -21.846 -15.228  1.00 11.84           H  
ATOM    572 2HD1 LEU A  35     -19.798 -23.285 -14.354  1.00 11.84           H  
ATOM    573 3HD1 LEU A  35     -18.503 -22.282 -13.674  1.00 11.84           H  
ATOM    574 1HD2 LEU A  35     -17.009 -21.824 -16.328  1.00 11.84           H  
ATOM    575 2HD2 LEU A  35     -16.205 -22.267 -14.809  1.00 11.84           H  
ATOM    576 3HD2 LEU A  35     -15.953 -23.227 -16.265  1.00 11.84           H  
ATOM    577  N   ILE A  36     -16.791 -27.760 -13.744  1.00  6.80           N  
ATOM    578  CA  ILE A  36     -16.200 -28.746 -12.854  1.00  6.75           C  
ATOM    579  C   ILE A  36     -15.054 -29.420 -13.594  1.00  6.51           C  
ATOM    580  O   ILE A  36     -13.959 -29.545 -13.037  1.00  6.42           O  
ATOM    581  CB  ILE A  36     -17.224 -29.805 -12.386  1.00  9.47           C  
ATOM    582  CG1 ILE A  36     -18.267 -29.129 -11.460  1.00  9.47           C  
ATOM    583  CG2 ILE A  36     -16.480 -30.970 -11.653  1.00  9.47           C  
ATOM    584  CD1 ILE A  36     -19.508 -29.963 -11.179  1.00  9.47           C  
ATOM    585  H   ILE A  36     -17.774 -27.803 -14.027  1.00  8.16           H  
ATOM    586  HA  ILE A  36     -15.801 -28.240 -11.980  1.00  8.10           H  
ATOM    587  HB  ILE A  36     -17.761 -30.198 -13.250  1.00 11.36           H  
ATOM    588 1HG1 ILE A  36     -17.789 -28.898 -10.512  1.00 11.36           H  
ATOM    589 2HG1 ILE A  36     -18.581 -28.197 -11.917  1.00 11.36           H  
ATOM    590 1HG2 ILE A  36     -17.189 -31.720 -11.326  1.00 11.36           H  
ATOM    591 2HG2 ILE A  36     -15.759 -31.451 -12.320  1.00 11.36           H  
ATOM    592 3HG2 ILE A  36     -15.948 -30.576 -10.786  1.00 11.36           H  
ATOM    593 1HD1 ILE A  36     -20.176 -29.399 -10.529  1.00 11.36           H  
ATOM    594 2HD1 ILE A  36     -20.015 -30.178 -12.111  1.00 11.36           H  
ATOM    595 3HD1 ILE A  36     -19.241 -30.892 -10.691  1.00 11.36           H  
ATOM    596  N   GLY A  37     -15.298 -29.849 -14.844  1.00  6.56           N  
ATOM    597  CA  GLY A  37     -14.256 -30.489 -15.642  1.00  6.57           C  
ATOM    598  C   GLY A  37     -13.063 -29.552 -15.857  1.00  6.36           C  
ATOM    599  O   GLY A  37     -11.905 -29.987 -15.838  1.00  6.27           O  
ATOM    600  H   GLY A  37     -16.241 -29.739 -15.238  1.00  7.87           H  
ATOM    601 1HA  GLY A  37     -13.927 -31.403 -15.143  1.00  7.88           H  
ATOM    602 2HA  GLY A  37     -14.676 -30.777 -16.606  1.00  7.88           H  
ATOM    603  N   TRP A  38     -13.349 -28.262 -16.044  1.00  6.41           N  
ATOM    604  CA  TRP A  38     -12.332 -27.237 -16.209  1.00  6.42           C  
ATOM    605  C   TRP A  38     -11.475 -27.119 -14.961  1.00  6.15           C  
ATOM    606  O   TRP A  38     -10.246 -27.125 -15.054  1.00  6.07           O  
ATOM    607  CB  TRP A  38     -12.998 -25.917 -16.568  1.00  8.99           C  
ATOM    608  CG  TRP A  38     -12.123 -24.746 -16.661  1.00  8.99           C  
ATOM    609  CD1 TRP A  38     -12.231 -23.633 -15.892  1.00  8.99           C  
ATOM    610  CD2 TRP A  38     -10.988 -24.529 -17.528  1.00  8.99           C  
ATOM    611  NE1 TRP A  38     -11.275 -22.734 -16.234  1.00  8.99           N  
ATOM    612  CE2 TRP A  38     -10.496 -23.265 -17.229  1.00  8.99           C  
ATOM    613  CE3 TRP A  38     -10.356 -25.297 -18.518  1.00  8.99           C  
ATOM    614  CZ2 TRP A  38      -9.401 -22.733 -17.879  1.00  8.99           C  
ATOM    615  CZ3 TRP A  38      -9.259 -24.765 -19.167  1.00  8.99           C  
ATOM    616  CH2 TRP A  38      -8.792 -23.516 -18.856  1.00  8.99           C  
ATOM    617  H   TRP A  38     -14.333 -27.996 -16.118  1.00  7.69           H  
ATOM    618  HA  TRP A  38     -11.692 -27.528 -17.035  1.00  7.70           H  
ATOM    619 1HB  TRP A  38     -13.545 -26.026 -17.503  1.00 10.79           H  
ATOM    620 2HB  TRP A  38     -13.713 -25.693 -15.807  1.00 10.79           H  
ATOM    621  HD1 TRP A  38     -12.984 -23.482 -15.118  1.00 10.79           H  
ATOM    622  HE1 TRP A  38     -11.149 -21.827 -15.811  1.00 10.79           H  
ATOM    623  HE3 TRP A  38     -10.716 -26.288 -18.777  1.00 10.79           H  
ATOM    624  HZ2 TRP A  38      -9.015 -21.741 -17.645  1.00 10.79           H  
ATOM    625  HZ3 TRP A  38      -8.773 -25.368 -19.935  1.00 10.79           H  
ATOM    626  HH2 TRP A  38      -7.924 -23.128 -19.388  1.00 10.79           H  
ATOM    627  N   ASN A  39     -12.093 -27.061 -13.784  1.00  6.14           N  
ATOM    628  CA  ASN A  39     -11.293 -26.987 -12.578  1.00  6.09           C  
ATOM    629  C   ASN A  39     -10.441 -28.245 -12.415  1.00  5.87           C  
ATOM    630  O   ASN A  39      -9.299 -28.154 -11.957  1.00  5.82           O  
ATOM    631  CB  ASN A  39     -12.164 -26.737 -11.371  1.00  8.54           C  
ATOM    632  CG  ASN A  39     -12.659 -25.308 -11.311  1.00  8.54           C  
ATOM    633  OD1 ASN A  39     -12.079 -24.387 -11.907  1.00  8.54           O  
ATOM    634  ND2 ASN A  39     -13.729 -25.101 -10.594  1.00  8.54           N  
ATOM    635  H   ASN A  39     -13.117 -27.021 -13.744  1.00  7.37           H  
ATOM    636  HA  ASN A  39     -10.609 -26.149 -12.675  1.00  7.31           H  
ATOM    637 1HB  ASN A  39     -13.028 -27.408 -11.410  1.00 10.25           H  
ATOM    638 2HB  ASN A  39     -11.607 -26.963 -10.462  1.00 10.25           H  
ATOM    639 1HD2 ASN A  39     -14.106 -24.180 -10.513  1.00 10.25           H  
ATOM    640 2HD2 ASN A  39     -14.175 -25.863 -10.127  1.00 10.25           H  
ATOM    641  N   GLU A  40     -10.967 -29.420 -12.809  1.00  5.89           N  
ATOM    642  CA  GLU A  40     -10.160 -30.632 -12.718  1.00  5.90           C  
ATOM    643  C   GLU A  40      -8.951 -30.517 -13.649  1.00  5.78           C  
ATOM    644  O   GLU A  40      -7.833 -30.808 -13.230  1.00  5.78           O  
ATOM    645  CB  GLU A  40     -10.976 -31.878 -13.079  1.00  8.26           C  
ATOM    646  CG  GLU A  40     -12.045 -32.273 -12.066  1.00  8.26           C  
ATOM    647  CD  GLU A  40     -12.884 -33.433 -12.539  1.00  8.26           C  
ATOM    648  OE1 GLU A  40     -12.727 -33.828 -13.674  1.00  8.26           O  
ATOM    649  OE2 GLU A  40     -13.679 -33.924 -11.772  1.00  8.26           O  
ATOM    650  H   GLU A  40     -11.946 -29.462 -13.120  1.00  7.07           H  
ATOM    651  HA  GLU A  40      -9.801 -30.735 -11.695  1.00  7.08           H  
ATOM    652 1HB  GLU A  40     -11.470 -31.721 -14.031  1.00  9.91           H  
ATOM    653 2HB  GLU A  40     -10.302 -32.726 -13.200  1.00  9.91           H  
ATOM    654 1HG  GLU A  40     -11.560 -32.545 -11.131  1.00  9.91           H  
ATOM    655 2HG  GLU A  40     -12.686 -31.417 -11.875  1.00  9.91           H  
ATOM    656  N   PHE A  41      -9.164 -30.005 -14.872  1.00  5.83           N  
ATOM    657  CA  PHE A  41      -8.110 -29.781 -15.869  1.00  5.94           C  
ATOM    658  C   PHE A  41      -7.023 -28.906 -15.274  1.00  5.75           C  
ATOM    659  O   PHE A  41      -5.830 -29.206 -15.366  1.00  5.75           O  
ATOM    660  CB  PHE A  41      -8.688 -29.128 -17.123  1.00  8.27           C  
ATOM    661  CG  PHE A  41      -7.701 -28.789 -18.165  1.00  8.27           C  
ATOM    662  CD1 PHE A  41      -7.267 -29.734 -19.068  1.00  8.27           C  
ATOM    663  CD2 PHE A  41      -7.201 -27.498 -18.251  1.00  8.27           C  
ATOM    664  CE1 PHE A  41      -6.359 -29.399 -20.039  1.00  8.27           C  
ATOM    665  CE2 PHE A  41      -6.292 -27.163 -19.216  1.00  8.27           C  
ATOM    666  CZ  PHE A  41      -5.872 -28.113 -20.116  1.00  8.27           C  
ATOM    667  H   PHE A  41     -10.134 -29.816 -15.146  1.00  7.00           H  
ATOM    668  HA  PHE A  41      -7.676 -30.742 -16.142  1.00  7.13           H  
ATOM    669 1HB  PHE A  41      -9.439 -29.787 -17.556  1.00  9.92           H  
ATOM    670 2HB  PHE A  41      -9.190 -28.222 -16.857  1.00  9.92           H  
ATOM    671  HD1 PHE A  41      -7.652 -30.753 -19.007  1.00  9.92           H  
ATOM    672  HD2 PHE A  41      -7.541 -26.742 -17.537  1.00  9.92           H  
ATOM    673  HE1 PHE A  41      -6.026 -30.150 -20.751  1.00  9.92           H  
ATOM    674  HE2 PHE A  41      -5.906 -26.145 -19.273  1.00  9.92           H  
ATOM    675  HZ  PHE A  41      -5.150 -27.851 -20.887  1.00  9.92           H  
ATOM    676  N   ILE A  42      -7.436 -27.812 -14.640  1.00  5.75           N  
ATOM    677  CA  ILE A  42      -6.510 -26.894 -14.007  1.00  5.79           C  
ATOM    678  C   ILE A  42      -5.697 -27.606 -12.937  1.00  5.57           C  
ATOM    679  O   ILE A  42      -4.485 -27.419 -12.869  1.00  5.57           O  
ATOM    680  CB  ILE A  42      -7.244 -25.688 -13.375  1.00  8.09           C  
ATOM    681  CG1 ILE A  42      -7.826 -24.776 -14.481  1.00  8.09           C  
ATOM    682  CG2 ILE A  42      -6.331 -24.928 -12.436  1.00  8.09           C  
ATOM    683  CD1 ILE A  42      -8.793 -23.718 -13.969  1.00  8.09           C  
ATOM    684  H   ILE A  42      -8.442 -27.612 -14.625  1.00  6.90           H  
ATOM    685  HA  ILE A  42      -5.825 -26.521 -14.763  1.00  6.95           H  
ATOM    686  HB  ILE A  42      -8.084 -26.061 -12.800  1.00  9.71           H  
ATOM    687 1HG1 ILE A  42      -7.004 -24.275 -14.988  1.00  9.71           H  
ATOM    688 2HG1 ILE A  42      -8.356 -25.391 -15.211  1.00  9.71           H  
ATOM    689 1HG2 ILE A  42      -6.870 -24.127 -11.984  1.00  9.71           H  
ATOM    690 2HG2 ILE A  42      -5.975 -25.581 -11.651  1.00  9.71           H  
ATOM    691 3HG2 ILE A  42      -5.483 -24.530 -12.993  1.00  9.71           H  
ATOM    692 1HD1 ILE A  42      -9.131 -23.136 -14.795  1.00  9.71           H  
ATOM    693 2HD1 ILE A  42      -9.645 -24.190 -13.489  1.00  9.71           H  
ATOM    694 3HD1 ILE A  42      -8.306 -23.061 -13.270  1.00  9.71           H  
ATOM    695  N   LEU A  43      -6.347 -28.432 -12.115  1.00  5.54           N  
ATOM    696  CA  LEU A  43      -5.662 -29.198 -11.083  1.00  5.56           C  
ATOM    697  C   LEU A  43      -4.972 -30.500 -11.548  1.00  5.36           C  
ATOM    698  O   LEU A  43      -4.132 -31.032 -10.826  1.00  5.37           O  
ATOM    699  CB  LEU A  43      -6.653 -29.531  -9.973  1.00  7.78           C  
ATOM    700  CG  LEU A  43      -7.207 -28.330  -9.166  1.00  7.78           C  
ATOM    701  CD1 LEU A  43      -8.310 -28.820  -8.261  1.00  7.78           C  
ATOM    702  CD2 LEU A  43      -6.075 -27.683  -8.318  1.00  7.78           C  
ATOM    703  H   LEU A  43      -7.370 -28.486 -12.186  1.00  6.65           H  
ATOM    704  HA  LEU A  43      -4.885 -28.561 -10.685  1.00  6.67           H  
ATOM    705 1HB  LEU A  43      -7.505 -30.034 -10.436  1.00  9.34           H  
ATOM    706 2HB  LEU A  43      -6.179 -30.222  -9.277  1.00  9.34           H  
ATOM    707  HG  LEU A  43      -7.629 -27.592  -9.848  1.00  9.34           H  
ATOM    708 1HD1 LEU A  43      -8.716 -27.982  -7.695  1.00  9.34           H  
ATOM    709 2HD1 LEU A  43      -9.101 -29.266  -8.867  1.00  9.34           H  
ATOM    710 3HD1 LEU A  43      -7.915 -29.564  -7.573  1.00  9.34           H  
ATOM    711 1HD2 LEU A  43      -6.486 -26.863  -7.744  1.00  9.34           H  
ATOM    712 2HD2 LEU A  43      -5.662 -28.421  -7.633  1.00  9.34           H  
ATOM    713 3HD2 LEU A  43      -5.288 -27.303  -8.949  1.00  9.34           H  
ATOM    714  N   GLN A  44      -5.223 -31.015 -12.754  1.00  5.32           N  
ATOM    715  CA  GLN A  44      -4.524 -32.239 -13.145  1.00  5.32           C  
ATOM    716  C   GLN A  44      -2.978 -32.143 -13.019  1.00  5.14           C  
ATOM    717  O   GLN A  44      -2.376 -33.063 -12.455  1.00  5.07           O  
ATOM    718  CB  GLN A  44      -4.934 -32.694 -14.562  1.00  7.45           C  
ATOM    719  CG  GLN A  44      -6.292 -33.338 -14.695  1.00  7.45           C  
ATOM    720  CD  GLN A  44      -6.628 -33.650 -16.137  1.00  7.45           C  
ATOM    721  OE1 GLN A  44      -5.744 -33.728 -16.995  1.00  7.45           O  
ATOM    722  NE2 GLN A  44      -7.915 -33.823 -16.419  1.00  7.45           N  
ATOM    723  H   GLN A  44      -5.962 -30.626 -13.347  1.00  6.38           H  
ATOM    724  HA  GLN A  44      -4.848 -33.024 -12.463  1.00  6.38           H  
ATOM    725 1HB  GLN A  44      -5.032 -31.828 -15.201  1.00  8.94           H  
ATOM    726 2HB  GLN A  44      -4.193 -33.325 -14.990  1.00  8.94           H  
ATOM    727 1HG  GLN A  44      -6.287 -34.270 -14.137  1.00  8.94           H  
ATOM    728 2HG  GLN A  44      -7.042 -32.696 -14.314  1.00  8.94           H  
ATOM    729 1HE2 GLN A  44      -8.199 -34.032 -17.357  1.00  8.94           H  
ATOM    730 2HE2 GLN A  44      -8.606 -33.749 -15.695  1.00  8.94           H  
ATOM    731  N   PRO A  45      -2.288 -31.046 -13.428  1.00  5.24           N  
ATOM    732  CA  PRO A  45      -0.843 -30.833 -13.309  1.00  5.30           C  
ATOM    733  C   PRO A  45      -0.302 -30.977 -11.891  1.00  5.16           C  
ATOM    734  O   PRO A  45       0.849 -31.353 -11.697  1.00  5.25           O  
ATOM    735  CB  PRO A  45      -0.707 -29.383 -13.735  1.00  7.96           C  
ATOM    736  CG  PRO A  45      -1.846 -29.163 -14.672  1.00  7.96           C  
ATOM    737  CD  PRO A  45      -2.954 -29.950 -14.141  1.00  7.96           C  
ATOM    738  HA  PRO A  45      -0.308 -31.497 -14.003  1.00  6.36           H  
ATOM    739 1HB  PRO A  45      -0.772 -28.733 -12.848  1.00  9.55           H  
ATOM    740 2HB  PRO A  45       0.274 -29.220 -14.163  1.00  9.55           H  
ATOM    741 1HG  PRO A  45      -2.117 -28.101 -14.717  1.00  9.55           H  
ATOM    742 2HG  PRO A  45      -1.583 -29.465 -15.667  1.00  9.55           H  
ATOM    743 1HD  PRO A  45      -3.463 -29.335 -13.478  1.00  9.55           H  
ATOM    744 2HD  PRO A  45      -3.566 -30.278 -14.965  1.00  9.55           H  
ATOM    745  N   ILE A  46      -1.149 -30.758 -10.900  1.00  5.13           N  
ATOM    746  CA  ILE A  46      -0.776 -30.818  -9.500  1.00  5.31           C  
ATOM    747  C   ILE A  46      -0.278 -32.207  -9.155  1.00  5.27           C  
ATOM    748  O   ILE A  46       0.605 -32.369  -8.299  1.00  5.48           O  
ATOM    749  CB  ILE A  46      -1.961 -30.352  -8.617  1.00  7.37           C  
ATOM    750  CG1 ILE A  46      -2.298 -28.843  -8.945  1.00  7.37           C  
ATOM    751  CG2 ILE A  46      -1.714 -30.534  -7.143  1.00  7.37           C  
ATOM    752  CD1 ILE A  46      -1.158 -27.828  -8.746  1.00  7.37           C  
ATOM    753  H   ILE A  46      -2.131 -30.554 -11.092  1.00  6.16           H  
ATOM    754  HA  ILE A  46       0.065 -30.151  -9.338  1.00  6.37           H  
ATOM    755  HB  ILE A  46      -2.827 -30.944  -8.866  1.00  8.84           H  
ATOM    756 1HG1 ILE A  46      -2.620 -28.776  -9.979  1.00  8.84           H  
ATOM    757 2HG1 ILE A  46      -3.126 -28.543  -8.306  1.00  8.84           H  
ATOM    758 1HG2 ILE A  46      -2.593 -30.209  -6.590  1.00  8.84           H  
ATOM    759 2HG2 ILE A  46      -1.525 -31.584  -6.926  1.00  8.84           H  
ATOM    760 3HG2 ILE A  46      -0.870 -29.947  -6.846  1.00  8.84           H  
ATOM    761 1HD1 ILE A  46      -1.521 -26.835  -8.991  1.00  8.84           H  
ATOM    762 2HD1 ILE A  46      -0.817 -27.836  -7.717  1.00  8.84           H  
ATOM    763 3HD1 ILE A  46      -0.318 -28.051  -9.396  1.00  8.84           H  
ATOM    764  N   HIS A  47      -0.920 -33.218  -9.756  1.00  5.18           N  
ATOM    765  CA  HIS A  47      -0.612 -34.614  -9.532  1.00  5.38           C  
ATOM    766  C   HIS A  47      -0.017 -35.241 -10.802  1.00  5.27           C  
ATOM    767  O   HIS A  47      -0.049 -36.463 -10.974  1.00  5.53           O  
ATOM    768  CB  HIS A  47      -1.905 -35.327  -9.149  1.00  7.46           C  
ATOM    769  CG  HIS A  47      -2.521 -34.781  -7.915  1.00  7.46           C  
ATOM    770  ND1 HIS A  47      -2.034 -35.039  -6.652  1.00  7.46           N  
ATOM    771  CD2 HIS A  47      -3.584 -33.959  -7.752  1.00  7.46           C  
ATOM    772  CE1 HIS A  47      -2.779 -34.406  -5.763  1.00  7.46           C  
ATOM    773  NE2 HIS A  47      -3.726 -33.746  -6.404  1.00  7.46           N  
ATOM    774  H   HIS A  47      -1.634 -33.028 -10.464  1.00  6.22           H  
ATOM    775  HA  HIS A  47       0.109 -34.716  -8.722  1.00  6.46           H  
ATOM    776 1HB  HIS A  47      -2.626 -35.198  -9.943  1.00  8.95           H  
ATOM    777 2HB  HIS A  47      -1.727 -36.394  -9.023  1.00  8.95           H  
ATOM    778  HD2 HIS A  47      -4.209 -33.540  -8.546  1.00  8.95           H  
ATOM    779  HE1 HIS A  47      -2.636 -34.425  -4.683  1.00  8.95           H  
ATOM    780  HE2 HIS A  47      -4.440 -33.173  -5.978  1.00  8.95           H  
ATOM    781  N   ASN A  48       0.489 -34.389 -11.712  1.00  5.09           N  
ATOM    782  CA  ASN A  48       1.058 -34.781 -13.008  1.00  5.25           C  
ATOM    783  C   ASN A  48       0.127 -35.663 -13.852  1.00  5.26           C  
ATOM    784  O   ASN A  48       0.572 -36.618 -14.492  1.00  5.46           O  
ATOM    785  CB  ASN A  48       2.399 -35.466 -12.831  1.00  7.29           C  
ATOM    786  CG  ASN A  48       3.449 -34.563 -12.248  1.00  7.29           C  
ATOM    787  OD1 ASN A  48       3.984 -34.855 -11.166  1.00  7.29           O  
ATOM    788  ND2 ASN A  48       3.766 -33.479 -12.927  1.00  7.29           N  
ATOM    789  H   ASN A  48       0.515 -33.389 -11.498  1.00  6.11           H  
ATOM    790  HA  ASN A  48       1.227 -33.865 -13.582  1.00  6.30           H  
ATOM    791 1HB  ASN A  48       2.287 -36.339 -12.189  1.00  8.75           H  
ATOM    792 2HB  ASN A  48       2.752 -35.818 -13.800  1.00  8.75           H  
ATOM    793 1HD2 ASN A  48       4.460 -32.852 -12.578  1.00  8.75           H  
ATOM    794 2HD2 ASN A  48       3.306 -33.247 -13.818  1.00  8.75           H  
ATOM    795  N   LEU A  49      -1.166 -35.330 -13.884  1.00  5.28           N  
ATOM    796  CA  LEU A  49      -2.118 -36.108 -14.662  1.00  5.57           C  
ATOM    797  C   LEU A  49      -2.268 -35.566 -16.083  1.00  5.49           C  
ATOM    798  O   LEU A  49      -2.648 -36.297 -16.999  1.00  5.79           O  
ATOM    799  CB  LEU A  49      -3.451 -36.115 -13.920  1.00  7.69           C  
ATOM    800  CG  LEU A  49      -3.423 -36.733 -12.504  1.00  7.69           C  
ATOM    801  CD1 LEU A  49      -4.765 -36.499 -11.850  1.00  7.69           C  
ATOM    802  CD2 LEU A  49      -3.102 -38.228 -12.555  1.00  7.69           C  
ATOM    803  H   LEU A  49      -1.505 -34.535 -13.336  1.00  6.34           H  
ATOM    804  HA  LEU A  49      -1.744 -37.123 -14.749  1.00  6.68           H  
ATOM    805 1HB  LEU A  49      -3.762 -35.114 -13.793  1.00  9.23           H  
ATOM    806 2HB  LEU A  49      -4.192 -36.640 -14.522  1.00  9.23           H  
ATOM    807  HG  LEU A  49      -2.664 -36.241 -11.922  1.00  9.23           H  
ATOM    808 1HD1 LEU A  49      -4.749 -36.909 -10.840  1.00  9.23           H  
ATOM    809 2HD1 LEU A  49      -4.963 -35.430 -11.800  1.00  9.23           H  
ATOM    810 3HD1 LEU A  49      -5.547 -36.987 -12.427  1.00  9.23           H  
ATOM    811 1HD2 LEU A  49      -3.092 -38.623 -11.540  1.00  9.23           H  
ATOM    812 2HD2 LEU A  49      -3.860 -38.748 -13.139  1.00  9.23           H  
ATOM    813 3HD2 LEU A  49      -2.125 -38.391 -13.000  1.00  9.23           H  
ATOM    814  N   LEU A  50      -1.978 -34.278 -16.265  1.00  5.33           N  
ATOM    815  CA  LEU A  50      -2.069 -33.630 -17.559  1.00  5.53           C  
ATOM    816  C   LEU A  50      -0.661 -33.690 -18.112  1.00  5.32           C  
ATOM    817  O   LEU A  50       0.282 -33.257 -17.459  1.00  5.60           O  
ATOM    818  CB  LEU A  50      -2.580 -32.184 -17.423  1.00  7.66           C  
ATOM    819  CG  LEU A  50      -2.733 -31.345 -18.721  1.00  7.66           C  
ATOM    820  CD1 LEU A  50      -3.808 -31.962 -19.617  1.00  7.66           C  
ATOM    821  CD2 LEU A  50      -3.147 -29.927 -18.344  1.00  7.66           C  
ATOM    822  H   LEU A  50      -1.674 -33.726 -15.481  1.00  6.40           H  
ATOM    823  HA  LEU A  50      -2.736 -34.203 -18.199  1.00  6.64           H  
ATOM    824 1HB  LEU A  50      -3.554 -32.218 -16.975  1.00  9.19           H  
ATOM    825 2HB  LEU A  50      -1.914 -31.646 -16.752  1.00  9.19           H  
ATOM    826  HG  LEU A  50      -1.792 -31.317 -19.262  1.00  9.19           H  
ATOM    827 1HD1 LEU A  50      -3.915 -31.356 -20.514  1.00  9.19           H  
ATOM    828 2HD1 LEU A  50      -3.536 -32.968 -19.907  1.00  9.19           H  
ATOM    829 3HD1 LEU A  50      -4.760 -31.987 -19.075  1.00  9.19           H  
ATOM    830 1HD2 LEU A  50      -3.261 -29.327 -19.243  1.00  9.19           H  
ATOM    831 2HD2 LEU A  50      -4.100 -29.944 -17.797  1.00  9.19           H  
ATOM    832 3HD2 LEU A  50      -2.393 -29.487 -17.727  1.00  9.19           H  
ATOM    833  N   MET A  51      -0.488 -34.235 -19.302  1.00  5.17           N  
ATOM    834  CA  MET A  51       0.868 -34.450 -19.806  1.00  5.28           C  
ATOM    835  C   MET A  51       1.701 -33.185 -20.008  1.00  4.90           C  
ATOM    836  O   MET A  51       2.925 -33.232 -19.912  1.00  5.25           O  
ATOM    837  CB  MET A  51       0.808 -35.283 -21.074  1.00  7.35           C  
ATOM    838  CG  MET A  51       0.257 -36.715 -20.845  1.00  7.35           C  
ATOM    839  SD  MET A  51       1.215 -37.701 -19.640  1.00  7.35           S  
ATOM    840  CE  MET A  51       0.240 -37.554 -18.101  1.00  7.35           C  
ATOM    841  H   MET A  51      -1.293 -34.550 -19.825  1.00  6.20           H  
ATOM    842  HA  MET A  51       1.406 -35.029 -19.059  1.00  6.34           H  
ATOM    843 1HB  MET A  51       0.180 -34.789 -21.812  1.00  8.82           H  
ATOM    844 2HB  MET A  51       1.809 -35.370 -21.499  1.00  8.82           H  
ATOM    845 1HG  MET A  51      -0.769 -36.655 -20.488  1.00  8.82           H  
ATOM    846 2HG  MET A  51       0.252 -37.252 -21.794  1.00  8.82           H  
ATOM    847 1HE  MET A  51       0.725 -38.120 -17.304  1.00  8.82           H  
ATOM    848 2HE  MET A  51       0.166 -36.522 -17.788  1.00  8.82           H  
ATOM    849 3HE  MET A  51      -0.765 -37.948 -18.260  1.00  8.82           H  
ATOM    850  N   GLY A  52       1.061 -32.055 -20.293  1.00  4.54           N  
ATOM    851  CA  GLY A  52       1.786 -30.799 -20.475  1.00  4.48           C  
ATOM    852  C   GLY A  52       1.875 -29.961 -19.187  1.00  3.75           C  
ATOM    853  O   GLY A  52       2.329 -28.812 -19.223  1.00  3.85           O  
ATOM    854  H   GLY A  52       0.059 -32.058 -20.406  1.00  5.45           H  
ATOM    855 1HA  GLY A  52       2.791 -31.014 -20.837  1.00  5.38           H  
ATOM    856 2HA  GLY A  52       1.293 -30.215 -21.251  1.00  5.38           H  
ATOM    857  N   ASP A  53       1.406 -30.511 -18.065  1.00  3.43           N  
ATOM    858  CA  ASP A  53       1.341 -29.811 -16.785  1.00  3.04           C  
ATOM    859  C   ASP A  53       0.749 -28.393 -16.911  1.00  2.37           C  
ATOM    860  O   ASP A  53      -0.329 -28.204 -17.471  1.00  2.71           O  
ATOM    861  CB  ASP A  53       2.713 -29.754 -16.077  1.00  4.41           C  
ATOM    862  CG  ASP A  53       3.317 -31.107 -15.630  1.00  4.41           C  
ATOM    863  OD1 ASP A  53       2.595 -31.999 -15.219  1.00  4.41           O  
ATOM    864  OD2 ASP A  53       4.525 -31.204 -15.646  1.00  4.41           O  
ATOM    865  H   ASP A  53       1.090 -31.485 -18.073  1.00  4.12           H  
ATOM    866  HA  ASP A  53       0.683 -30.395 -16.145  1.00  3.65           H  
ATOM    867 1HB  ASP A  53       3.434 -29.258 -16.730  1.00  5.29           H  
ATOM    868 2HB  ASP A  53       2.626 -29.167 -15.167  1.00  5.29           H  
ATOM    869  N   THR A  54       1.450 -27.400 -16.362  1.00  2.05           N  
ATOM    870  CA  THR A  54       1.036 -26.003 -16.375  1.00  2.21           C  
ATOM    871  C   THR A  54       2.263 -25.165 -16.063  1.00  1.85           C  
ATOM    872  O   THR A  54       3.171 -25.636 -15.361  1.00  1.73           O  
ATOM    873  CB  THR A  54      -0.110 -25.726 -15.356  1.00  3.03           C  
ATOM    874  OG1 THR A  54      -0.564 -24.357 -15.469  1.00  3.03           O  
ATOM    875  CG2 THR A  54       0.368 -25.943 -13.946  1.00  3.03           C  
ATOM    876  H   THR A  54       2.336 -27.613 -15.943  1.00  2.46           H  
ATOM    877  HA  THR A  54       0.685 -25.744 -17.375  1.00  2.65           H  
ATOM    878  HB  THR A  54      -0.933 -26.389 -15.573  1.00  3.64           H  
ATOM    879  HG1 THR A  54      -1.323 -24.198 -14.812  1.00  3.64           H  
ATOM    880 1HG2 THR A  54      -0.455 -25.754 -13.255  1.00  3.64           H  
ATOM    881 2HG2 THR A  54       0.722 -26.949 -13.822  1.00  3.64           H  
ATOM    882 3HG2 THR A  54       1.139 -25.262 -13.756  1.00  3.64           H  
ATOM    883  N   LYS A  55       2.281 -23.926 -16.543  1.00  1.80           N  
ATOM    884  CA  LYS A  55       3.387 -23.003 -16.284  1.00  1.62           C  
ATOM    885  C   LYS A  55       3.739 -22.887 -14.817  1.00  1.44           C  
ATOM    886  O   LYS A  55       4.915 -22.898 -14.456  1.00  1.29           O  
ATOM    887  CB  LYS A  55       3.048 -21.617 -16.830  1.00  2.34           C  
ATOM    888  CG  LYS A  55       4.120 -20.543 -16.577  1.00  2.34           C  
ATOM    889  CD  LYS A  55       3.787 -19.211 -17.279  1.00  2.34           C  
ATOM    890  CE  LYS A  55       2.564 -18.508 -16.674  1.00  2.34           C  
ATOM    891  NZ  LYS A  55       2.350 -17.172 -17.269  1.00  2.34           N  
ATOM    892  H   LYS A  55       1.487 -23.621 -17.095  1.00  2.16           H  
ATOM    893  HA  LYS A  55       4.272 -23.373 -16.796  1.00  1.94           H  
ATOM    894 1HB  LYS A  55       2.893 -21.683 -17.906  1.00  2.81           H  
ATOM    895 2HB  LYS A  55       2.117 -21.287 -16.383  1.00  2.81           H  
ATOM    896 1HG  LYS A  55       4.214 -20.355 -15.510  1.00  2.81           H  
ATOM    897 2HG  LYS A  55       5.083 -20.905 -16.944  1.00  2.81           H  
ATOM    898 1HD  LYS A  55       4.642 -18.535 -17.181  1.00  2.81           H  
ATOM    899 2HD  LYS A  55       3.614 -19.389 -18.341  1.00  2.81           H  
ATOM    900 1HE  LYS A  55       1.676 -19.102 -16.853  1.00  2.81           H  
ATOM    901 2HE  LYS A  55       2.710 -18.396 -15.600  1.00  2.81           H  
ATOM    902 1HZ  LYS A  55       1.546 -16.738 -16.851  1.00  2.81           H  
ATOM    903 2HZ  LYS A  55       3.183 -16.590 -17.090  1.00  2.81           H  
ATOM    904 3HZ  LYS A  55       2.209 -17.254 -18.261  1.00  2.81           H  
ATOM    905  N   GLU A  56       2.725 -22.771 -13.979  1.00  1.53           N  
ATOM    906  CA  GLU A  56       2.934 -22.567 -12.562  1.00  1.50           C  
ATOM    907  C   GLU A  56       3.600 -23.755 -11.858  1.00  1.35           C  
ATOM    908  O   GLU A  56       4.369 -23.560 -10.915  1.00  1.24           O  
ATOM    909  CB  GLU A  56       1.607 -22.139 -11.934  1.00  2.12           C  
ATOM    910  CG  GLU A  56       1.662 -21.765 -10.495  1.00  2.12           C  
ATOM    911  CD  GLU A  56       2.568 -20.674 -10.195  1.00  2.12           C  
ATOM    912  OE1 GLU A  56       2.976 -20.002 -11.085  1.00  2.12           O  
ATOM    913  OE2 GLU A  56       2.890 -20.500  -9.060  1.00  2.12           O  
ATOM    914  H   GLU A  56       1.786 -22.775 -14.358  1.00  1.84           H  
ATOM    915  HA  GLU A  56       3.617 -21.735 -12.464  1.00  1.80           H  
ATOM    916 1HB  GLU A  56       1.205 -21.282 -12.481  1.00  2.54           H  
ATOM    917 2HB  GLU A  56       0.882 -22.951 -12.034  1.00  2.54           H  
ATOM    918 1HG  GLU A  56       0.679 -21.468 -10.207  1.00  2.54           H  
ATOM    919 2HG  GLU A  56       1.931 -22.585  -9.928  1.00  2.54           H  
ATOM    920  N   GLN A  57       3.291 -24.985 -12.268  1.00  1.45           N  
ATOM    921  CA  GLN A  57       3.926 -26.147 -11.662  1.00  1.48           C  
ATOM    922  C   GLN A  57       5.378 -26.148 -12.094  1.00  1.31           C  
ATOM    923  O   GLN A  57       6.256 -26.461 -11.294  1.00  1.29           O  
ATOM    924  CB  GLN A  57       3.215 -27.456 -12.015  1.00  2.06           C  
ATOM    925  CG  GLN A  57       3.794 -28.732 -11.330  1.00  2.06           C  
ATOM    926  CD  GLN A  57       3.733 -28.786  -9.765  1.00  2.06           C  
ATOM    927  OE1 GLN A  57       2.690 -28.571  -9.110  1.00  2.06           O  
ATOM    928  NE2 GLN A  57       4.884 -29.114  -9.166  1.00  2.06           N  
ATOM    929  H   GLN A  57       2.657 -25.096 -13.041  1.00  1.74           H  
ATOM    930  HA  GLN A  57       3.906 -26.043 -10.581  1.00  1.78           H  
ATOM    931 1HB  GLN A  57       2.164 -27.386 -11.748  1.00  2.47           H  
ATOM    932 2HB  GLN A  57       3.265 -27.608 -13.095  1.00  2.47           H  
ATOM    933 1HG  GLN A  57       3.235 -29.594 -11.707  1.00  2.47           H  
ATOM    934 2HG  GLN A  57       4.842 -28.831 -11.616  1.00  2.47           H  
ATOM    935 1HE2 GLN A  57       4.935 -29.190  -8.173  1.00  2.47           H  
ATOM    936 2HE2 GLN A  57       5.739 -29.289  -9.697  1.00  2.47           H  
ATOM    937  N   ARG A  58       5.643 -25.766 -13.351  1.00  1.26           N  
ATOM    938  CA  ARG A  58       7.028 -25.691 -13.810  1.00  1.22           C  
ATOM    939  C   ARG A  58       7.793 -24.654 -12.976  1.00  1.00           C  
ATOM    940  O   ARG A  58       8.942 -24.900 -12.577  1.00  1.02           O  
ATOM    941  CB  ARG A  58       7.118 -25.372 -15.292  1.00  1.73           C  
ATOM    942  CG  ARG A  58       6.674 -26.519 -16.197  1.00  1.73           C  
ATOM    943  CD  ARG A  58       7.072 -26.312 -17.612  1.00  1.73           C  
ATOM    944  NE  ARG A  58       6.408 -25.174 -18.239  1.00  1.73           N  
ATOM    945  CZ  ARG A  58       5.210 -25.204 -18.889  1.00  1.73           C  
ATOM    946  NH1 ARG A  58       4.497 -26.325 -18.993  1.00  1.73           N  
ATOM    947  NH2 ARG A  58       4.758 -24.083 -19.433  1.00  1.73           N  
ATOM    948  H   ARG A  58       4.866 -25.566 -13.993  1.00  1.51           H  
ATOM    949  HA  ARG A  58       7.492 -26.664 -13.655  1.00  1.46           H  
ATOM    950 1HB  ARG A  58       6.499 -24.512 -15.525  1.00  2.08           H  
ATOM    951 2HB  ARG A  58       8.146 -25.109 -15.550  1.00  2.08           H  
ATOM    952 1HG  ARG A  58       7.116 -27.450 -15.847  1.00  2.08           H  
ATOM    953 2HG  ARG A  58       5.586 -26.596 -16.155  1.00  2.08           H  
ATOM    954 1HD  ARG A  58       8.146 -26.128 -17.648  1.00  2.08           H  
ATOM    955 2HD  ARG A  58       6.849 -27.207 -18.187  1.00  2.08           H  
ATOM    956  HE  ARG A  58       6.897 -24.258 -18.184  1.00  2.08           H  
ATOM    957 1HH1 ARG A  58       4.827 -27.190 -18.589  1.00  2.08           H  
ATOM    958 2HH1 ARG A  58       3.608 -26.317 -19.486  1.00  2.08           H  
ATOM    959 1HH2 ARG A  58       5.327 -23.217 -19.361  1.00  2.08           H  
ATOM    960 2HH2 ARG A  58       3.882 -24.073 -19.927  1.00  2.08           H  
ATOM    961  N   ILE A  59       7.130 -23.528 -12.654  1.00  0.92           N  
ATOM    962  CA  ILE A  59       7.752 -22.517 -11.818  1.00  0.88           C  
ATOM    963  C   ILE A  59       8.031 -23.177 -10.469  1.00  0.80           C  
ATOM    964  O   ILE A  59       9.152 -23.106  -9.979  1.00  0.84           O  
ATOM    965  CB  ILE A  59       6.856 -21.240 -11.622  1.00  1.24           C  
ATOM    966  CG1 ILE A  59       6.694 -20.442 -12.981  1.00  1.24           C  
ATOM    967  CG2 ILE A  59       7.504 -20.314 -10.542  1.00  1.24           C  
ATOM    968  CD1 ILE A  59       5.601 -19.355 -13.014  1.00  1.24           C  
ATOM    969  H   ILE A  59       6.203 -23.370 -13.061  1.00  1.10           H  
ATOM    970  HA  ILE A  59       8.699 -22.220 -12.257  1.00  1.06           H  
ATOM    971  HB  ILE A  59       5.863 -21.535 -11.290  1.00  1.49           H  
ATOM    972 1HG1 ILE A  59       7.592 -19.943 -13.181  1.00  1.49           H  
ATOM    973 2HG1 ILE A  59       6.503 -21.146 -13.781  1.00  1.49           H  
ATOM    974 1HG2 ILE A  59       6.887 -19.437 -10.389  1.00  1.49           H  
ATOM    975 2HG2 ILE A  59       7.589 -20.844  -9.604  1.00  1.49           H  
ATOM    976 3HG2 ILE A  59       8.500 -20.003 -10.868  1.00  1.49           H  
ATOM    977 1HD1 ILE A  59       5.611 -18.870 -13.994  1.00  1.49           H  
ATOM    978 2HD1 ILE A  59       4.633 -19.795 -12.848  1.00  1.49           H  
ATOM    979 3HD1 ILE A  59       5.782 -18.610 -12.251  1.00  1.49           H  
ATOM    980  N   LEU A  60       7.050 -23.877  -9.884  1.00  0.81           N  
ATOM    981  CA  LEU A  60       7.269 -24.511  -8.587  1.00  0.86           C  
ATOM    982  C   LEU A  60       8.418 -25.501  -8.581  1.00  0.80           C  
ATOM    983  O   LEU A  60       9.202 -25.552  -7.622  1.00  0.82           O  
ATOM    984  CB  LEU A  60       6.026 -25.270  -8.111  1.00  1.19           C  
ATOM    985  CG  LEU A  60       6.135 -25.952  -6.692  1.00  1.19           C  
ATOM    986  CD1 LEU A  60       6.367 -24.907  -5.654  1.00  1.19           C  
ATOM    987  CD2 LEU A  60       4.870 -26.692  -6.366  1.00  1.19           C  
ATOM    988  H   LEU A  60       6.123 -23.912 -10.320  1.00  0.97           H  
ATOM    989  HA  LEU A  60       7.501 -23.729  -7.896  1.00  1.03           H  
ATOM    990 1HB  LEU A  60       5.196 -24.591  -8.124  1.00  1.43           H  
ATOM    991 2HB  LEU A  60       5.817 -26.060  -8.829  1.00  1.43           H  
ATOM    992  HG  LEU A  60       6.970 -26.655  -6.681  1.00  1.43           H  
ATOM    993 1HD1 LEU A  60       6.419 -25.338  -4.682  1.00  1.43           H  
ATOM    994 2HD1 LEU A  60       7.287 -24.368  -5.836  1.00  1.43           H  
ATOM    995 3HD1 LEU A  60       5.541 -24.246  -5.696  1.00  1.43           H  
ATOM    996 1HD2 LEU A  60       4.997 -27.139  -5.395  1.00  1.43           H  
ATOM    997 2HD2 LEU A  60       4.034 -26.028  -6.344  1.00  1.43           H  
ATOM    998 3HD2 LEU A  60       4.694 -27.456  -7.097  1.00  1.43           H  
ATOM    999  N   ASN A  61       8.534 -26.311  -9.630  1.00  0.84           N  
ATOM   1000  CA  ASN A  61       9.582 -27.314  -9.662  1.00  0.92           C  
ATOM   1001  C   ASN A  61      10.949 -26.641  -9.546  1.00  0.83           C  
ATOM   1002  O   ASN A  61      11.802 -27.085  -8.762  1.00  0.89           O  
ATOM   1003  CB  ASN A  61       9.487 -28.117 -10.947  1.00  1.26           C  
ATOM   1004  CG  ASN A  61       8.266 -29.030 -10.984  1.00  1.26           C  
ATOM   1005  OD1 ASN A  61       7.648 -29.333  -9.953  1.00  1.26           O  
ATOM   1006  ND2 ASN A  61       7.922 -29.480 -12.163  1.00  1.26           N  
ATOM   1007  H   ASN A  61       7.831 -26.262 -10.371  1.00  1.01           H  
ATOM   1008  HA  ASN A  61       9.461 -27.976  -8.806  1.00  1.10           H  
ATOM   1009 1HB  ASN A  61       9.435 -27.431 -11.796  1.00  1.51           H  
ATOM   1010 2HB  ASN A  61      10.385 -28.719 -11.067  1.00  1.51           H  
ATOM   1011 1HD2 ASN A  61       7.141 -30.096 -12.261  1.00  1.51           H  
ATOM   1012 2HD2 ASN A  61       8.446 -29.220 -12.972  1.00  1.51           H  
ATOM   1013  N   HIS A  62      11.115 -25.519 -10.260  1.00  0.77           N  
ATOM   1014  CA  HIS A  62      12.347 -24.743 -10.210  1.00  0.79           C  
ATOM   1015  C   HIS A  62      12.487 -23.964  -8.903  1.00  0.75           C  
ATOM   1016  O   HIS A  62      13.587 -23.833  -8.367  1.00  0.81           O  
ATOM   1017  CB  HIS A  62      12.432 -23.831 -11.435  1.00  1.10           C  
ATOM   1018  CG  HIS A  62      12.875 -24.576 -12.662  1.00  1.10           C  
ATOM   1019  ND1 HIS A  62      14.206 -24.966 -12.867  1.00  1.10           N  
ATOM   1020  CD2 HIS A  62      12.184 -25.033 -13.730  1.00  1.10           C  
ATOM   1021  CE1 HIS A  62      14.294 -25.608 -14.015  1.00  1.10           C  
ATOM   1022  NE2 HIS A  62      13.090 -25.665 -14.560  1.00  1.10           N  
ATOM   1023  H   HIS A  62      10.366 -25.241 -10.909  1.00  0.92           H  
ATOM   1024  HA  HIS A  62      13.192 -25.424 -10.272  1.00  0.95           H  
ATOM   1025 1HB  HIS A  62      11.435 -23.422 -11.639  1.00  1.32           H  
ATOM   1026 2HB  HIS A  62      13.089 -22.991 -11.259  1.00  1.32           H  
ATOM   1027  HD1 HIS A  62      15.031 -24.767 -12.271  1.00  1.32           H  
ATOM   1028  HD2 HIS A  62      11.130 -24.980 -14.008  1.00  1.32           H  
ATOM   1029  HE1 HIS A  62      15.255 -25.990 -14.359  1.00  1.32           H  
ATOM   1030  N   VAL A  63      11.397 -23.462  -8.362  1.00  0.76           N  
ATOM   1031  CA  VAL A  63      11.481 -22.722  -7.117  1.00  0.88           C  
ATOM   1032  C   VAL A  63      11.991 -23.581  -5.991  1.00  0.92           C  
ATOM   1033  O   VAL A  63      12.813 -23.132  -5.206  1.00  1.04           O  
ATOM   1034  CB  VAL A  63      10.148 -22.090  -6.764  1.00  1.19           C  
ATOM   1035  CG1 VAL A  63      10.148 -21.501  -5.351  1.00  1.19           C  
ATOM   1036  CG2 VAL A  63       9.943 -21.008  -7.713  1.00  1.19           C  
ATOM   1037  H   VAL A  63      10.504 -23.561  -8.853  1.00  0.91           H  
ATOM   1038  HA  VAL A  63      12.195 -21.913  -7.267  1.00  1.06           H  
ATOM   1039  HB  VAL A  63       9.368 -22.833  -6.837  1.00  1.43           H  
ATOM   1040 1HG1 VAL A  63       9.182 -21.042  -5.157  1.00  1.43           H  
ATOM   1041 2HG1 VAL A  63      10.318 -22.282  -4.613  1.00  1.43           H  
ATOM   1042 3HG1 VAL A  63      10.932 -20.745  -5.262  1.00  1.43           H  
ATOM   1043 1HG2 VAL A  63       9.016 -20.524  -7.530  1.00  1.43           H  
ATOM   1044 2HG2 VAL A  63      10.761 -20.335  -7.572  1.00  1.43           H  
ATOM   1045 3HG2 VAL A  63       9.958 -21.362  -8.714  1.00  1.43           H  
ATOM   1046  N   LEU A  64      11.478 -24.801  -5.865  1.00  0.91           N  
ATOM   1047  CA  LEU A  64      11.984 -25.652  -4.807  1.00  1.09           C  
ATOM   1048  C   LEU A  64      13.436 -26.042  -5.101  1.00  1.05           C  
ATOM   1049  O   LEU A  64      14.308 -25.910  -4.242  1.00  1.28           O  
ATOM   1050  CB  LEU A  64      11.110 -26.906  -4.653  1.00  1.46           C  
ATOM   1051  CG  LEU A  64      11.542 -27.953  -3.552  1.00  1.46           C  
ATOM   1052  CD1 LEU A  64      11.540 -27.310  -2.144  1.00  1.46           C  
ATOM   1053  CD2 LEU A  64      10.576 -29.132  -3.597  1.00  1.46           C  
ATOM   1054  H   LEU A  64      10.752 -25.123  -6.514  1.00  1.09           H  
ATOM   1055  HA  LEU A  64      11.959 -25.084  -3.881  1.00  1.31           H  
ATOM   1056 1HB  LEU A  64      10.096 -26.584  -4.427  1.00  1.75           H  
ATOM   1057 2HB  LEU A  64      11.087 -27.421  -5.618  1.00  1.75           H  
ATOM   1058  HG  LEU A  64      12.553 -28.307  -3.761  1.00  1.75           H  
ATOM   1059 1HD1 LEU A  64      11.836 -28.056  -1.408  1.00  1.75           H  
ATOM   1060 2HD1 LEU A  64      12.242 -26.478  -2.102  1.00  1.75           H  
ATOM   1061 3HD1 LEU A  64      10.553 -26.958  -1.915  1.00  1.75           H  
ATOM   1062 1HD2 LEU A  64      10.867 -29.873  -2.852  1.00  1.75           H  
ATOM   1063 2HD2 LEU A  64       9.574 -28.791  -3.385  1.00  1.75           H  
ATOM   1064 3HD2 LEU A  64      10.602 -29.585  -4.588  1.00  1.75           H  
ATOM   1065  N   GLN A  65      13.723 -26.463  -6.339  1.00  0.89           N  
ATOM   1066  CA  GLN A  65      15.069 -26.907  -6.696  1.00  0.92           C  
ATOM   1067  C   GLN A  65      16.148 -25.848  -6.504  1.00  0.85           C  
ATOM   1068  O   GLN A  65      17.284 -26.180  -6.151  1.00  0.91           O  
ATOM   1069  CB  GLN A  65      15.104 -27.376  -8.156  1.00  1.28           C  
ATOM   1070  CG  GLN A  65      16.453 -27.952  -8.622  1.00  1.28           C  
ATOM   1071  CD  GLN A  65      16.844 -29.230  -7.899  1.00  1.28           C  
ATOM   1072  OE1 GLN A  65      16.087 -30.204  -7.882  1.00  1.28           O  
ATOM   1073  NE2 GLN A  65      18.026 -29.232  -7.294  1.00  1.28           N  
ATOM   1074  H   GLN A  65      12.978 -26.558  -7.035  1.00  1.07           H  
ATOM   1075  HA  GLN A  65      15.316 -27.752  -6.058  1.00  1.10           H  
ATOM   1076 1HB  GLN A  65      14.331 -28.127  -8.315  1.00  1.54           H  
ATOM   1077 2HB  GLN A  65      14.868 -26.529  -8.803  1.00  1.54           H  
ATOM   1078 1HG  GLN A  65      16.368 -28.179  -9.682  1.00  1.54           H  
ATOM   1079 2HG  GLN A  65      17.239 -27.212  -8.474  1.00  1.54           H  
ATOM   1080 1HE2 GLN A  65      18.338 -30.045  -6.800  1.00  1.54           H  
ATOM   1081 2HE2 GLN A  65      18.601 -28.409  -7.319  1.00  1.54           H  
ATOM   1082  N   HIS A  66      15.818 -24.584  -6.731  1.00  0.76           N  
ATOM   1083  CA  HIS A  66      16.804 -23.528  -6.633  1.00  0.76           C  
ATOM   1084  C   HIS A  66      16.654 -22.658  -5.377  1.00  0.75           C  
ATOM   1085  O   HIS A  66      17.167 -21.536  -5.349  1.00  0.94           O  
ATOM   1086  CB  HIS A  66      16.721 -22.639  -7.875  1.00  1.07           C  
ATOM   1087  CG  HIS A  66      16.929 -23.409  -9.159  1.00  1.07           C  
ATOM   1088  ND1 HIS A  66      18.121 -23.997  -9.514  1.00  1.07           N  
ATOM   1089  CD2 HIS A  66      16.066 -23.664 -10.157  1.00  1.07           C  
ATOM   1090  CE1 HIS A  66      17.966 -24.604 -10.685  1.00  1.07           C  
ATOM   1091  NE2 HIS A  66      16.711 -24.413 -11.099  1.00  1.07           N  
ATOM   1092  H   HIS A  66      14.877 -24.356  -7.061  1.00  0.91           H  
ATOM   1093  HA  HIS A  66      17.796 -23.971  -6.604  1.00  0.91           H  
ATOM   1094 1HB  HIS A  66      15.736 -22.167  -7.913  1.00  1.28           H  
ATOM   1095 2HB  HIS A  66      17.467 -21.849  -7.817  1.00  1.28           H  
ATOM   1096  HD1 HIS A  66      19.013 -23.803  -9.104  1.00  1.28           H  
ATOM   1097  HD2 HIS A  66      15.051 -23.393 -10.302  1.00  1.28           H  
ATOM   1098  HE1 HIS A  66      18.796 -25.139 -11.144  1.00  1.28           H  
ATOM   1099  N   ALA A  67      15.983 -23.162  -4.332  1.00  0.80           N  
ATOM   1100  CA  ALA A  67      15.811 -22.382  -3.102  1.00  0.84           C  
ATOM   1101  C   ALA A  67      16.149 -23.201  -1.872  1.00  0.89           C  
ATOM   1102  O   ALA A  67      16.035 -24.425  -1.860  1.00  0.91           O  
ATOM   1103  CB  ALA A  67      14.386 -21.877  -2.962  1.00  1.16           C  
ATOM   1104  H   ALA A  67      15.559 -24.098  -4.395  1.00  0.96           H  
ATOM   1105  HA  ALA A  67      16.488 -21.531  -3.143  1.00  1.01           H  
ATOM   1106 1HB  ALA A  67      14.306 -21.286  -2.049  1.00  1.39           H  
ATOM   1107 2HB  ALA A  67      14.130 -21.272  -3.808  1.00  1.39           H  
ATOM   1108 3HB  ALA A  67      13.710 -22.727  -2.907  1.00  1.39           H  
ATOM   1109  N   GLU A  68      16.552 -22.519  -0.812  1.00  0.95           N  
ATOM   1110  CA  GLU A  68      16.829 -23.188   0.448  1.00  1.03           C  
ATOM   1111  C   GLU A  68      15.523 -23.477   1.207  1.00  0.98           C  
ATOM   1112  O   GLU A  68      14.783 -22.540   1.510  1.00  0.93           O  
ATOM   1113  CB  GLU A  68      17.742 -22.315   1.309  1.00  1.42           C  
ATOM   1114  CG  GLU A  68      18.115 -22.914   2.662  1.00  1.42           C  
ATOM   1115  CD  GLU A  68      18.974 -21.998   3.494  1.00  1.42           C  
ATOM   1116  OE1 GLU A  68      19.274 -20.918   3.040  1.00  1.42           O  
ATOM   1117  OE2 GLU A  68      19.336 -22.377   4.579  1.00  1.42           O  
ATOM   1118  H   GLU A  68      16.653 -21.506  -0.891  1.00  1.14           H  
ATOM   1119  HA  GLU A  68      17.375 -24.096   0.231  1.00  1.24           H  
ATOM   1120 1HB  GLU A  68      18.673 -22.142   0.771  1.00  1.70           H  
ATOM   1121 2HB  GLU A  68      17.294 -21.355   1.463  1.00  1.70           H  
ATOM   1122 1HG  GLU A  68      17.203 -23.127   3.221  1.00  1.70           H  
ATOM   1123 2HG  GLU A  68      18.637 -23.855   2.502  1.00  1.70           H  
ATOM   1124  N   PRO A  69      15.187 -24.741   1.524  1.00  1.03           N  
ATOM   1125  CA  PRO A  69      13.973 -25.098   2.231  1.00  1.03           C  
ATOM   1126  C   PRO A  69      13.932 -24.335   3.536  1.00  1.06           C  
ATOM   1127  O   PRO A  69      14.954 -24.205   4.208  1.00  1.16           O  
ATOM   1128  CB  PRO A  69      14.153 -26.603   2.472  1.00  1.55           C  
ATOM   1129  CG  PRO A  69      15.055 -27.058   1.349  1.00  1.55           C  
ATOM   1130  CD  PRO A  69      16.020 -25.901   1.135  1.00  1.55           C  
ATOM   1131  HA  PRO A  69      13.091 -24.879   1.610  1.00  1.24           H  
ATOM   1132 1HB  PRO A  69      14.585 -26.773   3.469  1.00  1.86           H  
ATOM   1133 2HB  PRO A  69      13.171 -27.099   2.461  1.00  1.86           H  
ATOM   1134 1HG  PRO A  69      15.569 -27.991   1.627  1.00  1.86           H  
ATOM   1135 2HG  PRO A  69      14.460 -27.279   0.446  1.00  1.86           H  
ATOM   1136 1HD  PRO A  69      16.908 -25.983   1.783  1.00  1.86           H  
ATOM   1137 2HD  PRO A  69      16.265 -25.897   0.065  1.00  1.86           H  
ATOM   1138  N   GLY A  70      12.762 -23.830   3.897  1.00  1.03           N  
ATOM   1139  CA  GLY A  70      12.608 -23.081   5.134  1.00  1.09           C  
ATOM   1140  C   GLY A  70      13.028 -21.610   5.039  1.00  1.07           C  
ATOM   1141  O   GLY A  70      12.836 -20.849   5.989  1.00  1.18           O  
ATOM   1142  H   GLY A  70      11.939 -23.982   3.307  1.00  1.24           H  
ATOM   1143 1HA  GLY A  70      11.572 -23.142   5.450  1.00  1.31           H  
ATOM   1144 2HA  GLY A  70      13.192 -23.566   5.913  1.00  1.31           H  
ATOM   1145  N   ASN A  71      13.649 -21.205   3.928  1.00  1.00           N  
ATOM   1146  CA  ASN A  71      14.114 -19.837   3.788  1.00  1.02           C  
ATOM   1147  C   ASN A  71      13.189 -19.017   2.879  1.00  0.92           C  
ATOM   1148  O   ASN A  71      13.311 -19.028   1.651  1.00  0.87           O  
ATOM   1149  CB  ASN A  71      15.556 -19.857   3.309  1.00  1.42           C  
ATOM   1150  CG  ASN A  71      16.223 -18.517   3.222  1.00  1.42           C  
ATOM   1151  OD1 ASN A  71      15.552 -17.488   3.045  1.00  1.42           O  
ATOM   1152  ND2 ASN A  71      17.538 -18.495   3.328  1.00  1.42           N  
ATOM   1153  H   ASN A  71      13.816 -21.856   3.154  1.00  1.20           H  
ATOM   1154  HA  ASN A  71      14.096 -19.366   4.770  1.00  1.22           H  
ATOM   1155 1HB  ASN A  71      16.146 -20.504   3.964  1.00  1.70           H  
ATOM   1156 2HB  ASN A  71      15.568 -20.308   2.344  1.00  1.70           H  
ATOM   1157 1HD2 ASN A  71      18.036 -17.631   3.273  1.00  1.70           H  
ATOM   1158 2HD2 ASN A  71      18.071 -19.365   3.438  1.00  1.70           H  
ATOM   1159  N   ALA A  72      12.274 -18.261   3.480  1.00  0.93           N  
ATOM   1160  CA  ALA A  72      11.294 -17.495   2.713  1.00  0.88           C  
ATOM   1161  C   ALA A  72      11.935 -16.490   1.767  1.00  0.92           C  
ATOM   1162  O   ALA A  72      11.396 -16.202   0.692  1.00  0.91           O  
ATOM   1163  CB  ALA A  72      10.360 -16.796   3.658  1.00  1.25           C  
ATOM   1164  H   ALA A  72      12.221 -18.264   4.495  1.00  1.12           H  
ATOM   1165  HA  ALA A  72      10.743 -18.190   2.095  1.00  1.06           H  
ATOM   1166 1HB  ALA A  72       9.626 -16.274   3.102  1.00  1.50           H  
ATOM   1167 2HB  ALA A  72       9.888 -17.539   4.285  1.00  1.50           H  
ATOM   1168 3HB  ALA A  72      10.911 -16.096   4.274  1.00  1.50           H  
ATOM   1169  N   GLN A  73      13.062 -15.909   2.180  1.00  1.00           N  
ATOM   1170  CA  GLN A  73      13.734 -14.951   1.323  1.00  1.05           C  
ATOM   1171  C   GLN A  73      14.210 -15.651   0.069  1.00  0.99           C  
ATOM   1172  O   GLN A  73      13.959 -15.171  -1.042  1.00  0.98           O  
ATOM   1173  CB  GLN A  73      14.916 -14.319   2.032  1.00  1.44           C  
ATOM   1174  CG  GLN A  73      15.648 -13.311   1.236  1.00  1.44           C  
ATOM   1175  CD  GLN A  73      16.820 -12.811   1.980  1.00  1.44           C  
ATOM   1176  OE1 GLN A  73      16.803 -12.720   3.231  1.00  1.44           O  
ATOM   1177  NE2 GLN A  73      17.879 -12.497   1.237  1.00  1.44           N  
ATOM   1178  H   GLN A  73      13.460 -16.161   3.077  1.00  1.20           H  
ATOM   1179  HA  GLN A  73      13.027 -14.175   1.041  1.00  1.26           H  
ATOM   1180 1HB  GLN A  73      14.571 -13.827   2.908  1.00  1.73           H  
ATOM   1181 2HB  GLN A  73      15.626 -15.078   2.333  1.00  1.73           H  
ATOM   1182 1HG  GLN A  73      16.003 -13.756   0.307  1.00  1.73           H  
ATOM   1183 2HG  GLN A  73      14.992 -12.470   1.022  1.00  1.73           H  
ATOM   1184 1HE2 GLN A  73      18.717 -12.161   1.661  1.00  1.73           H  
ATOM   1185 2HE2 GLN A  73      17.837 -12.616   0.207  1.00  1.73           H  
ATOM   1186  N   SER A  74      14.859 -16.806   0.266  1.00  0.97           N  
ATOM   1187  CA  SER A  74      15.400 -17.622  -0.821  1.00  0.94           C  
ATOM   1188  C   SER A  74      14.302 -18.072  -1.761  1.00  0.84           C  
ATOM   1189  O   SER A  74      14.495 -18.066  -2.980  1.00  0.83           O  
ATOM   1190  CB  SER A  74      16.128 -18.835  -0.284  1.00  1.33           C  
ATOM   1191  OG  SER A  74      16.662 -19.620  -1.320  1.00  1.33           O  
ATOM   1192  H   SER A  74      15.019 -17.100   1.231  1.00  1.16           H  
ATOM   1193  HA  SER A  74      16.109 -17.010  -1.384  1.00  1.13           H  
ATOM   1194 1HB  SER A  74      16.920 -18.523   0.387  1.00  1.60           H  
ATOM   1195 2HB  SER A  74      15.429 -19.433   0.281  1.00  1.60           H  
ATOM   1196  HG  SER A  74      17.432 -19.131  -1.650  1.00  1.60           H  
ATOM   1197  N   VAL A  75      13.160 -18.481  -1.200  1.00  0.80           N  
ATOM   1198  CA  VAL A  75      12.059 -18.934  -2.020  1.00  0.76           C  
ATOM   1199  C   VAL A  75      11.575 -17.796  -2.910  1.00  0.77           C  
ATOM   1200  O   VAL A  75      11.405 -18.029  -4.103  1.00  0.76           O  
ATOM   1201  CB  VAL A  75      10.939 -19.564  -1.160  1.00  1.08           C  
ATOM   1202  CG1 VAL A  75       9.677 -19.848  -2.004  1.00  1.08           C  
ATOM   1203  CG2 VAL A  75      11.478 -20.908  -0.574  1.00  1.08           C  
ATOM   1204  H   VAL A  75      13.093 -18.487  -0.178  1.00  0.96           H  
ATOM   1205  HA  VAL A  75      12.426 -19.722  -2.673  1.00  0.91           H  
ATOM   1206  HB  VAL A  75      10.668 -18.878  -0.356  1.00  1.30           H  
ATOM   1207 1HG1 VAL A  75       8.908 -20.302  -1.379  1.00  1.30           H  
ATOM   1208 2HG1 VAL A  75       9.288 -18.931  -2.432  1.00  1.30           H  
ATOM   1209 3HG1 VAL A  75       9.935 -20.525  -2.795  1.00  1.30           H  
ATOM   1210 1HG2 VAL A  75      10.727 -21.378   0.030  1.00  1.30           H  
ATOM   1211 2HG2 VAL A  75      11.740 -21.575  -1.394  1.00  1.30           H  
ATOM   1212 3HG2 VAL A  75      12.365 -20.719   0.033  1.00  1.30           H  
ATOM   1213  N   LEU A  76      11.376 -16.568  -2.395  1.00  0.83           N  
ATOM   1214  CA  LEU A  76      10.976 -15.521  -3.343  1.00  0.89           C  
ATOM   1215  C   LEU A  76      12.064 -15.264  -4.369  1.00  0.88           C  
ATOM   1216  O   LEU A  76      11.780 -15.105  -5.559  1.00  0.90           O  
ATOM   1217  CB  LEU A  76      10.575 -14.174  -2.708  1.00  1.22           C  
ATOM   1218  CG  LEU A  76      10.204 -13.004  -3.797  1.00  1.22           C  
ATOM   1219  CD1 LEU A  76       9.083 -13.446  -4.683  1.00  1.22           C  
ATOM   1220  CD2 LEU A  76       9.756 -11.724  -3.118  1.00  1.22           C  
ATOM   1221  H   LEU A  76      11.490 -16.391  -1.388  1.00  1.00           H  
ATOM   1222  HA  LEU A  76      10.111 -15.894  -3.869  1.00  1.07           H  
ATOM   1223 1HB  LEU A  76       9.700 -14.327  -2.087  1.00  1.46           H  
ATOM   1224 2HB  LEU A  76      11.392 -13.829  -2.082  1.00  1.46           H  
ATOM   1225  HG  LEU A  76      11.083 -12.792  -4.417  1.00  1.46           H  
ATOM   1226 1HD1 LEU A  76       8.856 -12.648  -5.389  1.00  1.46           H  
ATOM   1227 2HD1 LEU A  76       9.344 -14.323  -5.230  1.00  1.46           H  
ATOM   1228 3HD1 LEU A  76       8.246 -13.639  -4.073  1.00  1.46           H  
ATOM   1229 1HD2 LEU A  76       9.530 -10.979  -3.887  1.00  1.46           H  
ATOM   1230 2HD2 LEU A  76       8.862 -11.922  -2.541  1.00  1.46           H  
ATOM   1231 3HD2 LEU A  76      10.541 -11.349  -2.479  1.00  1.46           H  
ATOM   1232  N   GLU A  77      13.329 -15.237  -3.957  1.00  0.88           N  
ATOM   1233  CA  GLU A  77      14.357 -14.943  -4.937  1.00  0.89           C  
ATOM   1234  C   GLU A  77      14.292 -15.966  -6.074  1.00  0.84           C  
ATOM   1235  O   GLU A  77      14.406 -15.587  -7.246  1.00  0.86           O  
ATOM   1236  CB  GLU A  77      15.732 -14.948  -4.256  1.00  1.25           C  
ATOM   1237  CG  GLU A  77      15.956 -13.752  -3.311  1.00  1.25           C  
ATOM   1238  CD  GLU A  77      17.176 -13.866  -2.440  1.00  1.25           C  
ATOM   1239  OE1 GLU A  77      17.788 -14.905  -2.459  1.00  1.25           O  
ATOM   1240  OE2 GLU A  77      17.482 -12.910  -1.740  1.00  1.25           O  
ATOM   1241  H   GLU A  77      13.569 -15.373  -2.969  1.00  1.06           H  
ATOM   1242  HA  GLU A  77      14.172 -13.952  -5.350  1.00  1.07           H  
ATOM   1243 1HB  GLU A  77      15.843 -15.862  -3.675  1.00  1.50           H  
ATOM   1244 2HB  GLU A  77      16.516 -14.939  -5.011  1.00  1.50           H  
ATOM   1245 1HG  GLU A  77      16.037 -12.845  -3.913  1.00  1.50           H  
ATOM   1246 2HG  GLU A  77      15.089 -13.652  -2.682  1.00  1.50           H  
ATOM   1247  N   ALA A  78      14.083 -17.251  -5.746  1.00  0.78           N  
ATOM   1248  CA  ALA A  78      13.936 -18.296  -6.754  1.00  0.76           C  
ATOM   1249  C   ALA A  78      12.669 -18.119  -7.615  1.00  0.79           C  
ATOM   1250  O   ALA A  78      12.718 -18.325  -8.836  1.00  0.82           O  
ATOM   1251  CB  ALA A  78      13.918 -19.656  -6.087  1.00  1.07           C  
ATOM   1252  H   ALA A  78      14.066 -17.508  -4.752  1.00  0.94           H  
ATOM   1253  HA  ALA A  78      14.801 -18.242  -7.413  1.00  0.91           H  
ATOM   1254 1HB  ALA A  78      13.860 -20.434  -6.836  1.00  1.28           H  
ATOM   1255 2HB  ALA A  78      14.838 -19.780  -5.511  1.00  1.28           H  
ATOM   1256 3HB  ALA A  78      13.063 -19.722  -5.422  1.00  1.28           H  
ATOM   1257  N   ILE A  79      11.540 -17.693  -7.005  1.00  0.81           N  
ATOM   1258  CA  ILE A  79      10.284 -17.559  -7.756  1.00  0.90           C  
ATOM   1259  C   ILE A  79      10.476 -16.459  -8.782  1.00  0.92           C  
ATOM   1260  O   ILE A  79      10.117 -16.632  -9.956  1.00  0.94           O  
ATOM   1261  CB  ILE A  79       9.058 -17.141  -6.901  1.00  1.22           C  
ATOM   1262  CG1 ILE A  79       8.640 -18.144  -5.821  1.00  1.22           C  
ATOM   1263  CG2 ILE A  79       7.889 -17.209  -7.881  1.00  1.22           C  
ATOM   1264  CD1 ILE A  79       7.647 -17.571  -4.761  1.00  1.22           C  
ATOM   1265  H   ILE A  79      11.546 -17.565  -5.987  1.00  0.97           H  
ATOM   1266  HA  ILE A  79      10.066 -18.452  -8.309  1.00  1.08           H  
ATOM   1267  HB  ILE A  79       9.182 -16.155  -6.490  1.00  1.46           H  
ATOM   1268 1HG1 ILE A  79       8.152 -18.967  -6.285  1.00  1.46           H  
ATOM   1269 2HG1 ILE A  79       9.508 -18.501  -5.329  1.00  1.46           H  
ATOM   1270 1HG2 ILE A  79       6.981 -16.932  -7.397  1.00  1.46           H  
ATOM   1271 2HG2 ILE A  79       8.050 -16.568  -8.701  1.00  1.46           H  
ATOM   1272 3HG2 ILE A  79       7.791 -18.225  -8.261  1.00  1.46           H  
ATOM   1273 1HD1 ILE A  79       7.403 -18.344  -4.036  1.00  1.46           H  
ATOM   1274 2HD1 ILE A  79       8.096 -16.742  -4.240  1.00  1.46           H  
ATOM   1275 3HD1 ILE A  79       6.729 -17.236  -5.221  1.00  1.46           H  
ATOM   1276  N   ASP A  80      11.026 -15.323  -8.343  1.00  0.95           N  
ATOM   1277  CA  ASP A  80      11.221 -14.217  -9.255  1.00  1.04           C  
ATOM   1278  C   ASP A  80      12.319 -14.493 -10.250  1.00  1.02           C  
ATOM   1279  O   ASP A  80      12.114 -14.257 -11.429  1.00  1.07           O  
ATOM   1280  CB  ASP A  80      11.568 -12.916  -8.532  1.00  1.42           C  
ATOM   1281  CG  ASP A  80      10.422 -12.144  -7.857  1.00  1.42           C  
ATOM   1282  OD1 ASP A  80       9.342 -11.976  -8.433  1.00  1.42           O  
ATOM   1283  OD2 ASP A  80      10.659 -11.616  -6.822  1.00  1.42           O  
ATOM   1284  H   ASP A  80      11.311 -15.249  -7.361  1.00  1.14           H  
ATOM   1285  HA  ASP A  80      10.294 -14.061  -9.801  1.00  1.25           H  
ATOM   1286 1HB  ASP A  80      12.306 -13.152  -7.753  1.00  1.70           H  
ATOM   1287 2HB  ASP A  80      12.068 -12.243  -9.238  1.00  1.70           H  
ATOM   1288  N   THR A  81      13.434 -15.102  -9.847  1.00  0.98           N  
ATOM   1289  CA  THR A  81      14.498 -15.334 -10.812  1.00  1.01           C  
ATOM   1290  C   THR A  81      13.995 -16.186 -11.962  1.00  0.99           C  
ATOM   1291  O   THR A  81      14.206 -15.839 -13.129  1.00  1.07           O  
ATOM   1292  CB  THR A  81      15.722 -16.022 -10.165  1.00  1.40           C  
ATOM   1293  OG1 THR A  81      16.265 -15.176  -9.138  1.00  1.40           O  
ATOM   1294  CG2 THR A  81      16.804 -16.268 -11.233  1.00  1.40           C  
ATOM   1295  H   THR A  81      13.594 -15.323  -8.868  1.00  1.18           H  
ATOM   1296  HA  THR A  81      14.816 -14.370 -11.214  1.00  1.21           H  
ATOM   1297  HB  THR A  81      15.417 -16.970  -9.720  1.00  1.68           H  
ATOM   1298  HG1 THR A  81      15.633 -15.139  -8.388  1.00  1.68           H  
ATOM   1299 1HG2 THR A  81      17.666 -16.744 -10.771  1.00  1.68           H  
ATOM   1300 2HG2 THR A  81      16.423 -16.916 -12.022  1.00  1.68           H  
ATOM   1301 3HG2 THR A  81      17.106 -15.316 -11.668  1.00  1.68           H  
ATOM   1302  N   TYR A  82      13.307 -17.293 -11.656  1.00  0.93           N  
ATOM   1303  CA  TYR A  82      12.784 -18.137 -12.713  1.00  0.94           C  
ATOM   1304  C   TYR A  82      11.837 -17.340 -13.600  1.00  0.98           C  
ATOM   1305  O   TYR A  82      11.886 -17.452 -14.833  1.00  1.08           O  
ATOM   1306  CB  TYR A  82      12.076 -19.379 -12.180  1.00  1.31           C  
ATOM   1307  CG  TYR A  82      11.579 -20.284 -13.312  1.00  1.31           C  
ATOM   1308  CD1 TYR A  82      12.446 -21.168 -13.928  1.00  1.31           C  
ATOM   1309  CD2 TYR A  82      10.285 -20.203 -13.741  1.00  1.31           C  
ATOM   1310  CE1 TYR A  82      11.998 -21.969 -14.959  1.00  1.31           C  
ATOM   1311  CE2 TYR A  82       9.826 -21.015 -14.779  1.00  1.31           C  
ATOM   1312  CZ  TYR A  82      10.681 -21.897 -15.387  1.00  1.31           C  
ATOM   1313  OH  TYR A  82      10.261 -22.723 -16.435  1.00  1.31           O  
ATOM   1314  H   TYR A  82      13.156 -17.553 -10.674  1.00  1.12           H  
ATOM   1315  HA  TYR A  82      13.619 -18.464 -13.332  1.00  1.13           H  
ATOM   1316 1HB  TYR A  82      12.753 -19.952 -11.545  1.00  1.57           H  
ATOM   1317 2HB  TYR A  82      11.219 -19.081 -11.565  1.00  1.57           H  
ATOM   1318  HD1 TYR A  82      13.483 -21.236 -13.601  1.00  1.57           H  
ATOM   1319  HD2 TYR A  82       9.628 -19.495 -13.258  1.00  1.57           H  
ATOM   1320  HE1 TYR A  82      12.687 -22.664 -15.440  1.00  1.57           H  
ATOM   1321  HE2 TYR A  82       8.796 -20.952 -15.112  1.00  1.57           H  
ATOM   1322  HH  TYR A  82       9.338 -22.514 -16.727  1.00  1.57           H  
ATOM   1323  N   CYS A  83      10.926 -16.578 -12.983  1.00  0.98           N  
ATOM   1324  CA  CYS A  83       9.970 -15.816 -13.756  1.00  1.08           C  
ATOM   1325  C   CYS A  83      10.594 -14.713 -14.632  1.00  1.23           C  
ATOM   1326  O   CYS A  83      10.168 -14.510 -15.772  1.00  1.39           O  
ATOM   1327  CB  CYS A  83       8.941 -15.199 -12.818  1.00  1.47           C  
ATOM   1328  SG  CYS A  83       7.849 -16.414 -12.047  1.00  1.47           S  
ATOM   1329  H   CYS A  83      10.881 -16.541 -11.960  1.00  1.18           H  
ATOM   1330  HA  CYS A  83       9.475 -16.516 -14.393  1.00  1.30           H  
ATOM   1331 1HB  CYS A  83       9.453 -14.653 -12.029  1.00  1.76           H  
ATOM   1332 2HB  CYS A  83       8.330 -14.493 -13.367  1.00  1.76           H  
ATOM   1333  HG  CYS A  83       8.775 -16.840 -11.139  1.00  1.76           H  
ATOM   1334  N   GLU A  84      11.590 -13.995 -14.108  1.00  1.26           N  
ATOM   1335  CA  GLU A  84      12.270 -12.936 -14.845  1.00  1.48           C  
ATOM   1336  C   GLU A  84      13.066 -13.495 -16.029  1.00  1.55           C  
ATOM   1337  O   GLU A  84      13.096 -12.892 -17.104  1.00  1.76           O  
ATOM   1338  CB  GLU A  84      13.234 -12.154 -13.922  1.00  1.98           C  
ATOM   1339  CG  GLU A  84      12.579 -11.242 -12.824  1.00  1.98           C  
ATOM   1340  CD  GLU A  84      13.622 -10.577 -11.896  1.00  1.98           C  
ATOM   1341  OE1 GLU A  84      14.786 -10.817 -12.107  1.00  1.98           O  
ATOM   1342  OE2 GLU A  84      13.237  -9.843 -10.982  1.00  1.98           O  
ATOM   1343  H   GLU A  84      11.866 -14.178 -13.150  1.00  1.51           H  
ATOM   1344  HA  GLU A  84      11.517 -12.249 -15.229  1.00  1.78           H  
ATOM   1345 1HB  GLU A  84      13.870 -12.873 -13.398  1.00  2.38           H  
ATOM   1346 2HB  GLU A  84      13.886 -11.533 -14.531  1.00  2.38           H  
ATOM   1347 1HG  GLU A  84      11.999 -10.463 -13.319  1.00  2.38           H  
ATOM   1348 2HG  GLU A  84      11.892 -11.837 -12.227  1.00  2.38           H  
ATOM   1349  N   GLN A  85      13.710 -14.654 -15.827  1.00  1.43           N  
ATOM   1350  CA  GLN A  85      14.558 -15.262 -16.847  1.00  1.56           C  
ATOM   1351  C   GLN A  85      13.906 -16.249 -17.826  1.00  1.57           C  
ATOM   1352  O   GLN A  85      14.321 -16.307 -18.985  1.00  1.74           O  
ATOM   1353  CB  GLN A  85      15.718 -15.999 -16.167  1.00  2.14           C  
ATOM   1354  CG  GLN A  85      16.703 -15.099 -15.430  1.00  2.14           C  
ATOM   1355  CD  GLN A  85      17.827 -15.893 -14.770  1.00  2.14           C  
ATOM   1356  OE1 GLN A  85      17.677 -17.087 -14.490  1.00  2.14           O  
ATOM   1357  NE2 GLN A  85      18.955 -15.234 -14.521  1.00  2.14           N  
ATOM   1358  H   GLN A  85      13.673 -15.076 -14.896  1.00  1.72           H  
ATOM   1359  HA  GLN A  85      14.973 -14.452 -17.442  1.00  1.87           H  
ATOM   1360 1HB  GLN A  85      15.309 -16.705 -15.440  1.00  2.57           H  
ATOM   1361 2HB  GLN A  85      16.266 -16.577 -16.908  1.00  2.57           H  
ATOM   1362 1HG  GLN A  85      17.139 -14.396 -16.134  1.00  2.57           H  
ATOM   1363 2HG  GLN A  85      16.159 -14.561 -14.648  1.00  2.57           H  
ATOM   1364 1HE2 GLN A  85      19.726 -15.706 -14.090  1.00  2.57           H  
ATOM   1365 2HE2 GLN A  85      19.036 -14.267 -14.762  1.00  2.57           H  
ATOM   1366  N   LYS A  86      12.939 -17.064 -17.382  1.00  1.41           N  
ATOM   1367  CA  LYS A  86      12.396 -18.104 -18.254  1.00  1.46           C  
ATOM   1368  C   LYS A  86      10.911 -17.968 -18.591  1.00  1.42           C  
ATOM   1369  O   LYS A  86      10.539 -17.948 -19.767  1.00  1.58           O  
ATOM   1370  CB  LYS A  86      12.614 -19.467 -17.589  1.00  2.03           C  
ATOM   1371  CG  LYS A  86      14.083 -19.840 -17.288  1.00  2.03           C  
ATOM   1372  CD  LYS A  86      14.936 -20.003 -18.547  1.00  2.03           C  
ATOM   1373  CE  LYS A  86      16.347 -20.462 -18.193  1.00  2.03           C  
ATOM   1374  NZ  LYS A  86      17.211 -20.616 -19.404  1.00  2.03           N  
ATOM   1375  H   LYS A  86      12.599 -16.999 -16.427  1.00  1.69           H  
ATOM   1376  HA  LYS A  86      12.932 -18.074 -19.199  1.00  1.75           H  
ATOM   1377 1HB  LYS A  86      12.080 -19.479 -16.641  1.00  2.44           H  
ATOM   1378 2HB  LYS A  86      12.181 -20.251 -18.210  1.00  2.44           H  
ATOM   1379 1HG  LYS A  86      14.522 -19.065 -16.657  1.00  2.44           H  
ATOM   1380 2HG  LYS A  86      14.102 -20.774 -16.734  1.00  2.44           H  
ATOM   1381 1HD  LYS A  86      14.473 -20.730 -19.215  1.00  2.44           H  
ATOM   1382 2HD  LYS A  86      15.015 -19.050 -19.068  1.00  2.44           H  
ATOM   1383 1HE  LYS A  86      16.799 -19.726 -17.527  1.00  2.44           H  
ATOM   1384 2HE  LYS A  86      16.291 -21.420 -17.675  1.00  2.44           H  
ATOM   1385 1HZ  LYS A  86      18.134 -20.918 -19.123  1.00  2.44           H  
ATOM   1386 2HZ  LYS A  86      16.807 -21.305 -20.024  1.00  2.44           H  
ATOM   1387 3HZ  LYS A  86      17.279 -19.729 -19.885  1.00  2.44           H  
ATOM   1388  N   GLU A  87      10.054 -17.938 -17.571  1.00  1.28           N  
ATOM   1389  CA  GLU A  87       8.604 -17.875 -17.817  1.00  1.35           C  
ATOM   1390  C   GLU A  87       7.925 -16.929 -16.857  1.00  1.30           C  
ATOM   1391  O   GLU A  87       7.811 -17.244 -15.678  1.00  1.23           O  
ATOM   1392  CB  GLU A  87       7.927 -19.248 -17.687  1.00  1.87           C  
ATOM   1393  CG  GLU A  87       8.387 -20.323 -18.662  1.00  1.87           C  
ATOM   1394  CD  GLU A  87       7.555 -21.602 -18.573  1.00  1.87           C  
ATOM   1395  OE1 GLU A  87       7.872 -22.492 -17.803  1.00  1.87           O  
ATOM   1396  OE2 GLU A  87       6.573 -21.672 -19.288  1.00  1.87           O  
ATOM   1397  H   GLU A  87      10.438 -17.913 -16.622  1.00  1.54           H  
ATOM   1398  HA  GLU A  87       8.438 -17.499 -18.827  1.00  1.62           H  
ATOM   1399 1HB  GLU A  87       8.055 -19.615 -16.684  1.00  2.24           H  
ATOM   1400 2HB  GLU A  87       6.862 -19.124 -17.841  1.00  2.24           H  
ATOM   1401 1HG  GLU A  87       8.332 -19.928 -19.676  1.00  2.24           H  
ATOM   1402 2HG  GLU A  87       9.428 -20.562 -18.450  1.00  2.24           H  
ATOM   1403  N   TRP A  88       7.423 -15.816 -17.364  1.00  1.42           N  
ATOM   1404  CA  TRP A  88       6.856 -14.791 -16.505  1.00  1.45           C  
ATOM   1405  C   TRP A  88       5.413 -15.004 -16.112  1.00  1.46           C  
ATOM   1406  O   TRP A  88       4.647 -15.696 -16.795  1.00  1.60           O  
ATOM   1407  CB  TRP A  88       7.002 -13.424 -17.136  1.00  2.01           C  
ATOM   1408  CG  TRP A  88       6.474 -13.325 -18.510  1.00  2.01           C  
ATOM   1409  CD1 TRP A  88       5.219 -12.972 -18.893  1.00  2.01           C  
ATOM   1410  CD2 TRP A  88       7.212 -13.565 -19.718  1.00  2.01           C  
ATOM   1411  NE1 TRP A  88       5.128 -12.980 -20.260  1.00  2.01           N  
ATOM   1412  CE2 TRP A  88       6.341 -13.337 -20.779  1.00  2.01           C  
ATOM   1413  CE3 TRP A  88       8.534 -13.944 -19.982  1.00  2.01           C  
ATOM   1414  CZ2 TRP A  88       6.740 -13.473 -22.089  1.00  2.01           C  
ATOM   1415  CZ3 TRP A  88       8.934 -14.083 -21.290  1.00  2.01           C  
ATOM   1416  CH2 TRP A  88       8.061 -13.852 -22.322  1.00  2.01           C  
ATOM   1417  H   TRP A  88       7.501 -15.649 -18.359  1.00  1.70           H  
ATOM   1418  HA  TRP A  88       7.446 -14.780 -15.590  1.00  1.74           H  
ATOM   1419 1HB  TRP A  88       6.476 -12.698 -16.529  1.00  2.41           H  
ATOM   1420 2HB  TRP A  88       8.054 -13.147 -17.141  1.00  2.41           H  
ATOM   1421  HD1 TRP A  88       4.408 -12.717 -18.213  1.00  2.41           H  
ATOM   1422  HE1 TRP A  88       4.303 -12.752 -20.793  1.00  2.41           H  
ATOM   1423  HE3 TRP A  88       9.238 -14.124 -19.167  1.00  2.41           H  
ATOM   1424  HZ2 TRP A  88       6.062 -13.293 -22.924  1.00  2.41           H  
ATOM   1425  HZ3 TRP A  88       9.964 -14.379 -21.485  1.00  2.41           H  
ATOM   1426  HH2 TRP A  88       8.409 -13.969 -23.347  1.00  2.41           H  
ATOM   1427  N   ALA A  89       5.069 -14.358 -15.006  1.00  1.41           N  
ATOM   1428  CA  ALA A  89       3.775 -14.345 -14.358  1.00  1.48           C  
ATOM   1429  C   ALA A  89       3.689 -13.095 -13.489  1.00  1.44           C  
ATOM   1430  O   ALA A  89       4.640 -12.308 -13.442  1.00  1.38           O  
ATOM   1431  CB  ALA A  89       3.580 -15.593 -13.535  1.00  2.05           C  
ATOM   1432  H   ALA A  89       5.793 -13.815 -14.564  1.00  1.69           H  
ATOM   1433  HA  ALA A  89       2.998 -14.284 -15.120  1.00  1.78           H  
ATOM   1434 1HB  ALA A  89       2.620 -15.533 -13.075  1.00  2.46           H  
ATOM   1435 2HB  ALA A  89       3.636 -16.474 -14.171  1.00  2.46           H  
ATOM   1436 3HB  ALA A  89       4.346 -15.656 -12.775  1.00  2.46           H  
ATOM   1437  N   MET A  90       2.573 -12.918 -12.783  1.00  1.56           N  
ATOM   1438  CA  MET A  90       2.367 -11.748 -11.921  1.00  1.61           C  
ATOM   1439  C   MET A  90       3.305 -11.731 -10.716  1.00  1.53           C  
ATOM   1440  O   MET A  90       2.926 -12.052  -9.596  1.00  1.66           O  
ATOM   1441  CB  MET A  90       0.926 -11.736 -11.427  1.00  2.24           C  
ATOM   1442  CG  MET A  90      -0.053 -11.505 -12.510  1.00  2.24           C  
ATOM   1443  SD  MET A  90      -1.724 -11.452 -11.963  1.00  2.24           S  
ATOM   1444  CE  MET A  90      -2.513 -11.052 -13.532  1.00  2.24           C  
ATOM   1445  H   MET A  90       1.824 -13.588 -12.868  1.00  1.87           H  
ATOM   1446  HA  MET A  90       2.565 -10.851 -12.506  1.00  1.93           H  
ATOM   1447 1HB  MET A  90       0.695 -12.687 -10.941  1.00  2.69           H  
ATOM   1448 2HB  MET A  90       0.806 -10.947 -10.677  1.00  2.69           H  
ATOM   1449 1HG  MET A  90       0.187 -10.559 -12.951  1.00  2.69           H  
ATOM   1450 2HG  MET A  90       0.043 -12.278 -13.263  1.00  2.69           H  
ATOM   1451 1HE  MET A  90      -3.585 -10.961 -13.391  1.00  2.69           H  
ATOM   1452 2HE  MET A  90      -2.126 -10.108 -13.901  1.00  2.69           H  
ATOM   1453 3HE  MET A  90      -2.308 -11.840 -14.258  1.00  2.69           H  
ATOM   1454  N   ASN A  91       4.533 -11.335 -10.997  1.00  1.41           N  
ATOM   1455  CA  ASN A  91       5.677 -11.310 -10.105  1.00  1.42           C  
ATOM   1456  C   ASN A  91       5.837 -10.102  -9.211  1.00  1.37           C  
ATOM   1457  O   ASN A  91       4.925  -9.289  -9.010  1.00  1.45           O  
ATOM   1458  CB  ASN A  91       6.941 -11.493 -10.944  1.00  1.98           C  
ATOM   1459  CG  ASN A  91       7.211 -10.295 -11.889  1.00  1.98           C  
ATOM   1460  OD1 ASN A  91       6.611  -9.226 -11.738  1.00  1.98           O  
ATOM   1461  ND2 ASN A  91       8.097 -10.479 -12.846  1.00  1.98           N  
ATOM   1462  H   ASN A  91       4.688 -11.121 -11.980  1.00  1.69           H  
ATOM   1463  HA  ASN A  91       5.573 -12.126  -9.430  1.00  1.70           H  
ATOM   1464 1HB  ASN A  91       7.807 -11.662 -10.317  1.00  2.38           H  
ATOM   1465 2HB  ASN A  91       6.818 -12.388 -11.558  1.00  2.38           H  
ATOM   1466 1HD2 ASN A  91       8.321  -9.724 -13.506  1.00  2.38           H  
ATOM   1467 2HD2 ASN A  91       8.563 -11.358 -12.931  1.00  2.38           H  
ATOM   1468  N   VAL A  92       6.989 -10.063  -8.552  1.00  1.45           N  
ATOM   1469  CA  VAL A  92       7.343  -8.950  -7.720  1.00  1.46           C  
ATOM   1470  C   VAL A  92       8.587  -8.350  -8.368  1.00  1.44           C  
ATOM   1471  O   VAL A  92       8.578  -7.207  -8.826  1.00  1.59           O  
ATOM   1472  CB  VAL A  92       7.555  -9.413  -6.265  1.00  2.04           C  
ATOM   1473  CG1 VAL A  92       8.016  -8.281  -5.382  1.00  2.04           C  
ATOM   1474  CG2 VAL A  92       6.230  -9.940  -5.744  1.00  2.04           C  
ATOM   1475  H   VAL A  92       7.702 -10.797  -8.670  1.00  1.74           H  
ATOM   1476  HA  VAL A  92       6.546  -8.207  -7.740  1.00  1.75           H  
ATOM   1477  HB  VAL A  92       8.314 -10.202  -6.240  1.00  2.45           H  
ATOM   1478 1HG1 VAL A  92       8.144  -8.650  -4.368  1.00  2.45           H  
ATOM   1479 2HG1 VAL A  92       8.962  -7.918  -5.760  1.00  2.45           H  
ATOM   1480 3HG1 VAL A  92       7.281  -7.477  -5.388  1.00  2.45           H  
ATOM   1481 1HG2 VAL A  92       6.342 -10.293  -4.718  1.00  2.45           H  
ATOM   1482 2HG2 VAL A  92       5.482  -9.143  -5.769  1.00  2.45           H  
ATOM   1483 3HG2 VAL A  92       5.894 -10.749  -6.372  1.00  2.45           H  
ATOM   1484  N   GLY A  93       9.619  -9.173  -8.487  1.00  1.52           N  
ATOM   1485  CA  GLY A  93      10.906  -8.780  -9.045  1.00  1.63           C  
ATOM   1486  C   GLY A  93      11.853  -8.306  -7.948  1.00  1.55           C  
ATOM   1487  O   GLY A  93      11.425  -7.707  -6.952  1.00  1.58           O  
ATOM   1488  H   GLY A  93       9.513 -10.140  -8.168  1.00  1.82           H  
ATOM   1489 1HA  GLY A  93      11.342  -9.636  -9.559  1.00  1.96           H  
ATOM   1490 2HA  GLY A  93      10.767  -7.997  -9.787  1.00  1.96           H  
ATOM   1491  N   ASP A  94      13.170  -8.459  -8.148  1.00  1.57           N  
ATOM   1492  CA  ASP A  94      14.086  -8.005  -7.069  1.00  1.56           C  
ATOM   1493  C   ASP A  94      13.898  -6.522  -6.737  1.00  1.40           C  
ATOM   1494  O   ASP A  94      13.942  -6.104  -5.568  1.00  1.32           O  
ATOM   1495  CB  ASP A  94      15.569  -8.186  -7.429  1.00  2.19           C  
ATOM   1496  CG  ASP A  94      16.104  -9.612  -7.391  1.00  2.19           C  
ATOM   1497  OD1 ASP A  94      15.458 -10.484  -6.869  1.00  2.19           O  
ATOM   1498  OD2 ASP A  94      17.201  -9.800  -7.860  1.00  2.19           O  
ATOM   1499  H   ASP A  94      13.491  -8.943  -9.008  1.00  1.88           H  
ATOM   1500  HA  ASP A  94      13.873  -8.589  -6.173  1.00  1.87           H  
ATOM   1501 1HB  ASP A  94      15.737  -7.796  -8.433  1.00  2.63           H  
ATOM   1502 2HB  ASP A  94      16.172  -7.582  -6.750  1.00  2.63           H  
ATOM   1503  N   LYS A  95      13.645  -5.744  -7.787  1.00  1.46           N  
ATOM   1504  CA  LYS A  95      13.460  -4.303  -7.719  1.00  1.52           C  
ATOM   1505  C   LYS A  95      12.249  -3.877  -6.906  1.00  1.39           C  
ATOM   1506  O   LYS A  95      12.140  -2.709  -6.534  1.00  1.58           O  
ATOM   1507  CB  LYS A  95      13.329  -3.707  -9.120  1.00  2.11           C  
ATOM   1508  CG  LYS A  95      14.599  -3.727  -9.971  1.00  2.11           C  
ATOM   1509  CD  LYS A  95      14.335  -3.069 -11.328  1.00  2.11           C  
ATOM   1510  CE  LYS A  95      15.555  -3.092 -12.248  1.00  2.11           C  
ATOM   1511  NZ  LYS A  95      15.258  -2.432 -13.558  1.00  2.11           N  
ATOM   1512  H   LYS A  95      13.608  -6.190  -8.692  1.00  1.75           H  
ATOM   1513  HA  LYS A  95      14.342  -3.874  -7.242  1.00  1.82           H  
ATOM   1514 1HB  LYS A  95      12.554  -4.247  -9.665  1.00  2.53           H  
ATOM   1515 2HB  LYS A  95      13.002  -2.671  -9.035  1.00  2.53           H  
ATOM   1516 1HG  LYS A  95      15.393  -3.186  -9.454  1.00  2.53           H  
ATOM   1517 2HG  LYS A  95      14.923  -4.754 -10.127  1.00  2.53           H  
ATOM   1518 1HD  LYS A  95      13.519  -3.594 -11.830  1.00  2.53           H  
ATOM   1519 2HD  LYS A  95      14.035  -2.034 -11.179  1.00  2.53           H  
ATOM   1520 1HE  LYS A  95      16.389  -2.583 -11.772  1.00  2.53           H  
ATOM   1521 2HE  LYS A  95      15.831  -4.129 -12.440  1.00  2.53           H  
ATOM   1522 1HZ  LYS A  95      16.059  -2.479 -14.163  1.00  2.53           H  
ATOM   1523 2HZ  LYS A  95      14.469  -2.933 -13.996  1.00  2.53           H  
ATOM   1524 3HZ  LYS A  95      14.999  -1.475 -13.416  1.00  2.53           H  
ATOM   1525  N   LYS A  96      11.286  -4.779  -6.720  1.00  1.24           N  
ATOM   1526  CA  LYS A  96      10.083  -4.437  -5.987  1.00  1.21           C  
ATOM   1527  C   LYS A  96      10.056  -5.190  -4.652  1.00  1.11           C  
ATOM   1528  O   LYS A  96       9.446  -4.735  -3.679  1.00  1.12           O  
ATOM   1529  CB  LYS A  96       8.858  -4.772  -6.809  1.00  1.71           C  
ATOM   1530  CG  LYS A  96       8.831  -4.143  -8.240  1.00  1.71           C  
ATOM   1531  CD  LYS A  96       8.857  -2.626  -8.241  1.00  1.71           C  
ATOM   1532  CE  LYS A  96       8.540  -2.036  -9.631  1.00  1.71           C  
ATOM   1533  NZ  LYS A  96       9.688  -2.140 -10.589  1.00  1.71           N  
ATOM   1534  H   LYS A  96      11.422  -5.736  -7.039  1.00  1.49           H  
ATOM   1535  HA  LYS A  96      10.090  -3.373  -5.768  1.00  1.45           H  
ATOM   1536 1HB  LYS A  96       8.789  -5.831  -6.900  1.00  2.05           H  
ATOM   1537 2HB  LYS A  96       7.966  -4.436  -6.281  1.00  2.05           H  
ATOM   1538 1HG  LYS A  96       9.691  -4.519  -8.793  1.00  2.05           H  
ATOM   1539 2HG  LYS A  96       7.928  -4.483  -8.751  1.00  2.05           H  
ATOM   1540 1HD  LYS A  96       8.168  -2.276  -7.532  1.00  2.05           H  
ATOM   1541 2HD  LYS A  96       9.850  -2.285  -7.946  1.00  2.05           H  
ATOM   1542 1HE  LYS A  96       7.693  -2.575 -10.052  1.00  2.05           H  
ATOM   1543 2HE  LYS A  96       8.269  -0.986  -9.515  1.00  2.05           H  
ATOM   1544 1HZ  LYS A  96       9.425  -1.744 -11.483  1.00  2.05           H  
ATOM   1545 2HZ  LYS A  96      10.475  -1.623 -10.217  1.00  2.05           H  
ATOM   1546 3HZ  LYS A  96       9.947  -3.109 -10.721  1.00  2.05           H  
ATOM   1547  N   GLY A  97      10.758  -6.328  -4.582  1.00  1.11           N  
ATOM   1548  CA  GLY A  97      10.814  -7.137  -3.368  1.00  1.13           C  
ATOM   1549  C   GLY A  97      11.354  -6.297  -2.221  1.00  1.09           C  
ATOM   1550  O   GLY A  97      10.933  -6.459  -1.070  1.00  1.07           O  
ATOM   1551  H   GLY A  97      11.208  -6.692  -5.422  1.00  1.33           H  
ATOM   1552 1HA  GLY A  97       9.821  -7.509  -3.121  1.00  1.36           H  
ATOM   1553 2HA  GLY A  97      11.456  -8.002  -3.542  1.00  1.36           H  
ATOM   1554  N   LYS A  98      12.279  -5.380  -2.548  1.00  1.14           N  
ATOM   1555  CA  LYS A  98      12.854  -4.478  -1.552  1.00  1.18           C  
ATOM   1556  C   LYS A  98      11.807  -3.540  -0.927  1.00  1.14           C  
ATOM   1557  O   LYS A  98      12.013  -3.045   0.187  1.00  1.16           O  
ATOM   1558  CB  LYS A  98      13.968  -3.614  -2.168  1.00  1.64           C  
ATOM   1559  CG  LYS A  98      13.488  -2.530  -3.167  1.00  1.64           C  
ATOM   1560  CD  LYS A  98      14.659  -1.729  -3.742  1.00  1.64           C  
ATOM   1561  CE  LYS A  98      14.167  -0.591  -4.645  1.00  1.64           C  
ATOM   1562  NZ  LYS A  98      15.291   0.209  -5.207  1.00  1.64           N  
ATOM   1563  H   LYS A  98      12.630  -5.380  -3.515  1.00  1.37           H  
ATOM   1564  HA  LYS A  98      13.280  -5.084  -0.751  1.00  1.42           H  
ATOM   1565 1HB  LYS A  98      14.522  -3.116  -1.373  1.00  1.97           H  
ATOM   1566 2HB  LYS A  98      14.666  -4.259  -2.701  1.00  1.97           H  
ATOM   1567 1HG  LYS A  98      12.935  -3.001  -3.983  1.00  1.97           H  
ATOM   1568 2HG  LYS A  98      12.831  -1.827  -2.665  1.00  1.97           H  
ATOM   1569 1HD  LYS A  98      15.251  -1.312  -2.929  1.00  1.97           H  
ATOM   1570 2HD  LYS A  98      15.291  -2.394  -4.333  1.00  1.97           H  
ATOM   1571 1HE  LYS A  98      13.597  -1.012  -5.464  1.00  1.97           H  
ATOM   1572 2HE  LYS A  98      13.518   0.067  -4.067  1.00  1.97           H  
ATOM   1573 1HZ  LYS A  98      14.916   0.941  -5.795  1.00  1.97           H  
ATOM   1574 2HZ  LYS A  98      15.825   0.621  -4.455  1.00  1.97           H  
ATOM   1575 3HZ  LYS A  98      15.891  -0.387  -5.756  1.00  1.97           H  
ATOM   1576  N   ILE A  99      10.703  -3.286  -1.644  1.00  1.16           N  
ATOM   1577  CA  ILE A  99       9.652  -2.397  -1.192  1.00  1.20           C  
ATOM   1578  C   ILE A  99       8.857  -3.181  -0.193  1.00  1.11           C  
ATOM   1579  O   ILE A  99       8.621  -2.724   0.915  1.00  1.14           O  
ATOM   1580  CB  ILE A  99       8.731  -1.893  -2.325  1.00  1.66           C  
ATOM   1581  CG1 ILE A  99       9.547  -1.040  -3.320  1.00  1.66           C  
ATOM   1582  CG2 ILE A  99       7.580  -1.042  -1.705  1.00  1.66           C  
ATOM   1583  CD1 ILE A  99       8.816  -0.731  -4.617  1.00  1.66           C  
ATOM   1584  H   ILE A  99      10.558  -3.773  -2.525  1.00  1.39           H  
ATOM   1585  HA  ILE A  99      10.097  -1.535  -0.695  1.00  1.44           H  
ATOM   1586  HB  ILE A  99       8.305  -2.732  -2.868  1.00  1.99           H  
ATOM   1587 1HG1 ILE A  99       9.824  -0.104  -2.839  1.00  1.99           H  
ATOM   1588 2HG1 ILE A  99      10.458  -1.582  -3.576  1.00  1.99           H  
ATOM   1589 1HG2 ILE A  99       6.925  -0.671  -2.475  1.00  1.99           H  
ATOM   1590 2HG2 ILE A  99       6.998  -1.650  -1.019  1.00  1.99           H  
ATOM   1591 3HG2 ILE A  99       8.001  -0.192  -1.162  1.00  1.99           H  
ATOM   1592 1HD1 ILE A  99       9.465  -0.143  -5.264  1.00  1.99           H  
ATOM   1593 2HD1 ILE A  99       8.560  -1.664  -5.111  1.00  1.99           H  
ATOM   1594 3HD1 ILE A  99       7.916  -0.172  -4.418  1.00  1.99           H  
ATOM   1595  N   VAL A 100       8.515  -4.421  -0.536  1.00  1.07           N  
ATOM   1596  CA  VAL A 100       7.707  -5.207   0.390  1.00  1.09           C  
ATOM   1597  C   VAL A 100       8.396  -5.255   1.753  1.00  1.02           C  
ATOM   1598  O   VAL A 100       7.750  -5.042   2.789  1.00  1.05           O  
ATOM   1599  CB  VAL A 100       7.492  -6.656  -0.131  1.00  1.52           C  
ATOM   1600  CG1 VAL A 100       6.813  -7.547   0.962  1.00  1.52           C  
ATOM   1601  CG2 VAL A 100       6.630  -6.624  -1.388  1.00  1.52           C  
ATOM   1602  H   VAL A 100       8.778  -4.753  -1.468  1.00  1.28           H  
ATOM   1603  HA  VAL A 100       6.751  -4.723   0.499  1.00  1.31           H  
ATOM   1604  HB  VAL A 100       8.465  -7.097  -0.364  1.00  1.82           H  
ATOM   1605 1HG1 VAL A 100       6.682  -8.558   0.580  1.00  1.82           H  
ATOM   1606 2HG1 VAL A 100       7.433  -7.590   1.859  1.00  1.82           H  
ATOM   1607 3HG1 VAL A 100       5.838  -7.131   1.219  1.00  1.82           H  
ATOM   1608 1HG2 VAL A 100       6.487  -7.639  -1.769  1.00  1.82           H  
ATOM   1609 2HG2 VAL A 100       5.674  -6.198  -1.133  1.00  1.82           H  
ATOM   1610 3HG2 VAL A 100       7.116  -6.015  -2.154  1.00  1.82           H  
ATOM   1611  N   ASP A 101       9.709  -5.497   1.753  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      10.437  -5.531   3.009  1.00  1.01           C  
ATOM   1613  C   ASP A 101      10.470  -4.163   3.695  1.00  1.03           C  
ATOM   1614  O   ASP A 101      10.232  -4.072   4.903  1.00  1.06           O  
ATOM   1615  CB  ASP A 101      11.867  -5.968   2.747  1.00  1.42           C  
ATOM   1616  CG  ASP A 101      11.957  -7.398   2.330  1.00  1.42           C  
ATOM   1617  OD1 ASP A 101      11.029  -8.127   2.534  1.00  1.42           O  
ATOM   1618  OD2 ASP A 101      12.961  -7.762   1.771  1.00  1.42           O  
ATOM   1619  H   ASP A 101      10.185  -5.702   0.866  1.00  1.20           H  
ATOM   1620  HA  ASP A 101       9.948  -6.244   3.672  1.00  1.21           H  
ATOM   1621 1HB  ASP A 101      12.296  -5.346   1.959  1.00  1.70           H  
ATOM   1622 2HB  ASP A 101      12.463  -5.821   3.645  1.00  1.70           H  
ATOM   1623  N   ALA A 102      10.721  -3.078   2.941  1.00  1.06           N  
ATOM   1624  CA  ALA A 102      10.764  -1.741   3.532  1.00  1.14           C  
ATOM   1625  C   ALA A 102       9.439  -1.353   4.169  1.00  1.16           C  
ATOM   1626  O   ALA A 102       9.405  -0.751   5.246  1.00  1.22           O  
ATOM   1627  CB  ALA A 102      11.115  -0.716   2.474  1.00  1.57           C  
ATOM   1628  H   ALA A 102      10.946  -3.175   1.943  1.00  1.27           H  
ATOM   1629  HA  ALA A 102      11.529  -1.742   4.309  1.00  1.37           H  
ATOM   1630 1HB  ALA A 102      11.171   0.270   2.927  1.00  1.88           H  
ATOM   1631 2HB  ALA A 102      12.075  -0.973   2.026  1.00  1.88           H  
ATOM   1632 3HB  ALA A 102      10.344  -0.723   1.704  1.00  1.88           H  
ATOM   1633  N   VAL A 103       8.350  -1.720   3.508  1.00  1.13           N  
ATOM   1634  CA  VAL A 103       7.015  -1.414   3.966  1.00  1.18           C  
ATOM   1635  C   VAL A 103       6.709  -2.096   5.282  1.00  1.11           C  
ATOM   1636  O   VAL A 103       6.228  -1.445   6.212  1.00  1.19           O  
ATOM   1637  CB  VAL A 103       5.997  -1.821   2.887  1.00  1.63           C  
ATOM   1638  CG1 VAL A 103       4.647  -1.755   3.394  1.00  1.63           C  
ATOM   1639  CG2 VAL A 103       6.062  -0.873   1.726  1.00  1.63           C  
ATOM   1640  H   VAL A 103       8.480  -2.202   2.619  1.00  1.36           H  
ATOM   1641  HA  VAL A 103       6.946  -0.336   4.111  1.00  1.42           H  
ATOM   1642  HB  VAL A 103       6.223  -2.832   2.561  1.00  1.96           H  
ATOM   1643 1HG1 VAL A 103       4.007  -2.058   2.604  1.00  1.96           H  
ATOM   1644 2HG1 VAL A 103       4.546  -2.432   4.208  1.00  1.96           H  
ATOM   1645 3HG1 VAL A 103       4.409  -0.745   3.716  1.00  1.96           H  
ATOM   1646 1HG2 VAL A 103       5.349  -1.168   0.964  1.00  1.96           H  
ATOM   1647 2HG2 VAL A 103       5.825   0.117   2.088  1.00  1.96           H  
ATOM   1648 3HG2 VAL A 103       7.060  -0.876   1.307  1.00  1.96           H  
ATOM   1649  N   ILE A 104       6.985  -3.391   5.380  1.00  1.02           N  
ATOM   1650  CA  ILE A 104       6.734  -4.091   6.625  1.00  1.02           C  
ATOM   1651  C   ILE A 104       7.622  -3.576   7.731  1.00  1.12           C  
ATOM   1652  O   ILE A 104       7.156  -3.319   8.842  1.00  1.19           O  
ATOM   1653  CB  ILE A 104       6.899  -5.608   6.491  1.00  1.43           C  
ATOM   1654  CG1 ILE A 104       5.811  -6.116   5.603  1.00  1.43           C  
ATOM   1655  CG2 ILE A 104       6.860  -6.307   7.900  1.00  1.43           C  
ATOM   1656  CD1 ILE A 104       5.997  -7.498   5.143  1.00  1.43           C  
ATOM   1657  H   ILE A 104       7.368  -3.881   4.560  1.00  1.22           H  
ATOM   1658  HA  ILE A 104       5.699  -3.899   6.912  1.00  1.22           H  
ATOM   1659  HB  ILE A 104       7.844  -5.817   5.996  1.00  1.72           H  
ATOM   1660 1HG1 ILE A 104       4.866  -6.049   6.136  1.00  1.72           H  
ATOM   1661 2HG1 ILE A 104       5.757  -5.483   4.733  1.00  1.72           H  
ATOM   1662 1HG2 ILE A 104       6.979  -7.378   7.802  1.00  1.72           H  
ATOM   1663 2HG2 ILE A 104       7.667  -5.937   8.533  1.00  1.72           H  
ATOM   1664 3HG2 ILE A 104       5.911  -6.105   8.377  1.00  1.72           H  
ATOM   1665 1HD1 ILE A 104       5.165  -7.734   4.526  1.00  1.72           H  
ATOM   1666 2HD1 ILE A 104       6.927  -7.568   4.569  1.00  1.72           H  
ATOM   1667 3HD1 ILE A 104       6.033  -8.203   5.970  1.00  1.72           H  
ATOM   1668  N   GLN A 105       8.917  -3.413   7.454  1.00  1.18           N  
ATOM   1669  CA  GLN A 105       9.809  -2.975   8.509  1.00  1.35           C  
ATOM   1670  C   GLN A 105       9.436  -1.607   9.087  1.00  1.43           C  
ATOM   1671  O   GLN A 105       9.497  -1.432  10.310  1.00  1.55           O  
ATOM   1672  CB  GLN A 105      11.247  -2.933   7.987  1.00  1.82           C  
ATOM   1673  CG  GLN A 105      12.309  -2.617   9.041  1.00  1.82           C  
ATOM   1674  CD  GLN A 105      12.403  -3.689  10.110  1.00  1.82           C  
ATOM   1675  OE1 GLN A 105      12.518  -4.878   9.802  1.00  1.82           O  
ATOM   1676  NE2 GLN A 105      12.363  -3.274  11.371  1.00  1.82           N  
ATOM   1677  H   GLN A 105       9.292  -3.625   6.523  1.00  1.42           H  
ATOM   1678  HA  GLN A 105       9.754  -3.709   9.311  1.00  1.62           H  
ATOM   1679 1HB  GLN A 105      11.494  -3.883   7.525  1.00  2.18           H  
ATOM   1680 2HB  GLN A 105      11.314  -2.172   7.204  1.00  2.18           H  
ATOM   1681 1HG  GLN A 105      13.274  -2.546   8.545  1.00  2.18           H  
ATOM   1682 2HG  GLN A 105      12.071  -1.668   9.525  1.00  2.18           H  
ATOM   1683 1HE2 GLN A 105      12.430  -3.934  12.123  1.00  2.18           H  
ATOM   1684 2HE2 GLN A 105      12.267  -2.295  11.572  1.00  2.18           H  
ATOM   1685  N   GLU A 106       9.006  -0.658   8.244  1.00  1.41           N  
ATOM   1686  CA  GLU A 106       8.618   0.659   8.740  1.00  1.56           C  
ATOM   1687  C   GLU A 106       7.219   0.692   9.373  1.00  1.52           C  
ATOM   1688  O   GLU A 106       6.996   1.414  10.347  1.00  1.66           O  
ATOM   1689  CB  GLU A 106       8.681   1.685   7.603  1.00  2.12           C  
ATOM   1690  CG  GLU A 106      10.096   2.006   7.092  1.00  2.12           C  
ATOM   1691  CD  GLU A 106      10.952   2.700   8.122  1.00  2.12           C  
ATOM   1692  OE1 GLU A 106      10.471   3.623   8.731  1.00  2.12           O  
ATOM   1693  OE2 GLU A 106      12.083   2.313   8.298  1.00  2.12           O  
ATOM   1694  H   GLU A 106       9.005  -0.825   7.232  1.00  1.69           H  
ATOM   1695  HA  GLU A 106       9.337   0.954   9.505  1.00  1.87           H  
ATOM   1696 1HB  GLU A 106       8.104   1.308   6.753  1.00  2.54           H  
ATOM   1697 2HB  GLU A 106       8.218   2.615   7.926  1.00  2.54           H  
ATOM   1698 1HG  GLU A 106      10.581   1.072   6.804  1.00  2.54           H  
ATOM   1699 2HG  GLU A 106      10.018   2.630   6.204  1.00  2.54           H  
ATOM   1700  N   HIS A 107       6.276  -0.071   8.810  1.00  1.35           N  
ATOM   1701  CA  HIS A 107       4.883  -0.095   9.253  1.00  1.35           C  
ATOM   1702  C   HIS A 107       4.658  -0.935  10.529  1.00  1.26           C  
ATOM   1703  O   HIS A 107       3.927  -0.514  11.427  1.00  1.36           O  
ATOM   1704  CB  HIS A 107       4.006  -0.567   8.090  1.00  1.89           C  
ATOM   1705  CG  HIS A 107       2.521  -0.413   8.276  1.00  1.89           C  
ATOM   1706  ND1 HIS A 107       1.737  -1.336   8.925  1.00  1.89           N  
ATOM   1707  CD2 HIS A 107       1.685   0.557   7.850  1.00  1.89           C  
ATOM   1708  CE1 HIS A 107       0.484  -0.935   8.901  1.00  1.89           C  
ATOM   1709  NE2 HIS A 107       0.426   0.210   8.254  1.00  1.89           N  
ATOM   1710  H   HIS A 107       6.502  -0.630   7.984  1.00  1.62           H  
ATOM   1711  HA  HIS A 107       4.578   0.922   9.488  1.00  1.62           H  
ATOM   1712 1HB  HIS A 107       4.279  -0.001   7.201  1.00  2.27           H  
ATOM   1713 2HB  HIS A 107       4.230  -1.600   7.872  1.00  2.27           H  
ATOM   1714  HD2 HIS A 107       1.962   1.448   7.287  1.00  2.27           H  
ATOM   1715  HE1 HIS A 107      -0.363  -1.454   9.331  1.00  2.27           H  
ATOM   1716  HE2 HIS A 107      -0.414   0.747   8.079  1.00  2.27           H  
ATOM   1717  N   GLN A 108       5.275  -2.127  10.606  1.00  1.22           N  
ATOM   1718  CA  GLN A 108       5.116  -3.082  11.714  1.00  1.21           C  
ATOM   1719  C   GLN A 108       3.686  -3.612  11.953  1.00  1.08           C  
ATOM   1720  O   GLN A 108       3.192  -3.509  13.076  1.00  1.08           O  
ATOM   1721  CB  GLN A 108       5.610  -2.472  13.039  1.00  1.70           C  
ATOM   1722  CG  GLN A 108       7.095  -2.157  13.103  1.00  1.70           C  
ATOM   1723  CD  GLN A 108       7.950  -3.416  13.168  1.00  1.70           C  
ATOM   1724  OE1 GLN A 108       7.751  -4.273  14.040  1.00  1.70           O  
ATOM   1725  NE2 GLN A 108       8.915  -3.530  12.272  1.00  1.70           N  
ATOM   1726  H   GLN A 108       5.892  -2.420   9.847  1.00  1.46           H  
ATOM   1727  HA  GLN A 108       5.755  -3.939  11.497  1.00  1.45           H  
ATOM   1728 1HB  GLN A 108       5.067  -1.563  13.270  1.00  2.04           H  
ATOM   1729 2HB  GLN A 108       5.407  -3.173  13.847  1.00  2.04           H  
ATOM   1730 1HG  GLN A 108       7.375  -1.600  12.201  1.00  2.04           H  
ATOM   1731 2HG  GLN A 108       7.293  -1.556  13.987  1.00  2.04           H  
ATOM   1732 1HE2 GLN A 108       9.508  -4.333  12.273  1.00  2.04           H  
ATOM   1733 2HE2 GLN A 108       9.074  -2.789  11.579  1.00  2.04           H  
ATOM   1734  N   PRO A 109       3.007  -4.176  10.928  1.00  1.01           N  
ATOM   1735  CA  PRO A 109       1.666  -4.749  10.979  1.00  0.95           C  
ATOM   1736  C   PRO A 109       1.654  -6.069  11.734  1.00  0.92           C  
ATOM   1737  O   PRO A 109       2.677  -6.755  11.768  1.00  1.00           O  
ATOM   1738  CB  PRO A 109       1.370  -5.009   9.506  1.00  1.42           C  
ATOM   1739  CG  PRO A 109       2.739  -5.237   8.883  1.00  1.42           C  
ATOM   1740  CD  PRO A 109       3.643  -4.298   9.605  1.00  1.42           C  
ATOM   1741  HA  PRO A 109       0.966  -4.027  11.422  1.00  1.14           H  
ATOM   1742 1HB  PRO A 109       0.693  -5.872   9.402  1.00  1.70           H  
ATOM   1743 2HB  PRO A 109       0.856  -4.137   9.099  1.00  1.70           H  
ATOM   1744 1HG  PRO A 109       3.058  -6.273   9.021  1.00  1.70           H  
ATOM   1745 2HG  PRO A 109       2.708  -5.059   7.805  1.00  1.70           H  
ATOM   1746 1HD  PRO A 109       4.649  -4.707   9.673  1.00  1.70           H  
ATOM   1747 2HD  PRO A 109       3.610  -3.362   9.077  1.00  1.70           H  
ATOM   1748  N   SER A 110       0.489  -6.457  12.263  1.00  0.90           N  
ATOM   1749  CA  SER A 110       0.345  -7.761  12.884  1.00  0.94           C  
ATOM   1750  C   SER A 110      -0.410  -8.664  11.936  1.00  0.90           C  
ATOM   1751  O   SER A 110      -0.001  -9.797  11.705  1.00  0.95           O  
ATOM   1752  CB  SER A 110      -0.403  -7.676  14.202  1.00  1.30           C  
ATOM   1753  OG  SER A 110       0.320  -6.954  15.159  1.00  1.30           O  
ATOM   1754  H   SER A 110      -0.345  -5.862  12.235  1.00  1.08           H  
ATOM   1755  HA  SER A 110       1.332  -8.183  13.063  1.00  1.13           H  
ATOM   1756 1HB  SER A 110      -1.369  -7.198  14.036  1.00  1.56           H  
ATOM   1757 2HB  SER A 110      -0.595  -8.684  14.569  1.00  1.56           H  
ATOM   1758  HG  SER A 110      -0.211  -6.975  15.956  1.00  1.56           H  
ATOM   1759  N   VAL A 111      -1.501  -8.163  11.358  1.00  0.85           N  
ATOM   1760  CA  VAL A 111      -2.269  -9.010  10.441  1.00  0.86           C  
ATOM   1761  C   VAL A 111      -2.166  -8.479   9.010  1.00  0.77           C  
ATOM   1762  O   VAL A 111      -2.579  -7.347   8.687  1.00  0.77           O  
ATOM   1763  CB  VAL A 111      -3.734  -9.156  10.889  1.00  1.21           C  
ATOM   1764  CG1 VAL A 111      -4.488 -10.054   9.891  1.00  1.21           C  
ATOM   1765  CG2 VAL A 111      -3.777  -9.763  12.303  1.00  1.21           C  
ATOM   1766  H   VAL A 111      -1.783  -7.198  11.581  1.00  1.02           H  
ATOM   1767  HA  VAL A 111      -1.839 -10.009  10.449  1.00  1.03           H  
ATOM   1768  HB  VAL A 111      -4.218  -8.175  10.892  1.00  1.45           H  
ATOM   1769 1HG1 VAL A 111      -5.515 -10.147  10.208  1.00  1.45           H  
ATOM   1770 2HG1 VAL A 111      -4.459  -9.619   8.899  1.00  1.45           H  
ATOM   1771 3HG1 VAL A 111      -4.024 -11.044   9.863  1.00  1.45           H  
ATOM   1772 1HG2 VAL A 111      -4.813  -9.864  12.619  1.00  1.45           H  
ATOM   1773 2HG2 VAL A 111      -3.299 -10.740  12.294  1.00  1.45           H  
ATOM   1774 3HG2 VAL A 111      -3.251  -9.111  12.996  1.00  1.45           H  
ATOM   1775  N   LEU A 112      -1.637  -9.339   8.149  1.00  0.74           N  
ATOM   1776  CA  LEU A 112      -1.348  -8.996   6.777  1.00  0.68           C  
ATOM   1777  C   LEU A 112      -2.159  -9.817   5.792  1.00  0.65           C  
ATOM   1778  O   LEU A 112      -2.494 -10.977   6.059  1.00  0.73           O  
ATOM   1779  CB  LEU A 112       0.137  -9.249   6.501  1.00  0.98           C  
ATOM   1780  CG  LEU A 112       1.167  -8.380   7.249  1.00  0.98           C  
ATOM   1781  CD1 LEU A 112       1.478  -8.991   8.636  1.00  0.98           C  
ATOM   1782  CD2 LEU A 112       2.407  -8.271   6.374  1.00  0.98           C  
ATOM   1783  H   LEU A 112      -1.363 -10.267   8.493  1.00  0.89           H  
ATOM   1784  HA  LEU A 112      -1.577  -7.946   6.627  1.00  0.82           H  
ATOM   1785 1HB  LEU A 112       0.347 -10.277   6.772  1.00  1.18           H  
ATOM   1786 2HB  LEU A 112       0.311  -9.127   5.431  1.00  1.18           H  
ATOM   1787  HG  LEU A 112       0.771  -7.421   7.432  1.00  1.18           H  
ATOM   1788 1HD1 LEU A 112       2.200  -8.378   9.153  1.00  1.18           H  
ATOM   1789 2HD1 LEU A 112       0.616  -9.056   9.248  1.00  1.18           H  
ATOM   1790 3HD1 LEU A 112       1.872  -9.975   8.506  1.00  1.18           H  
ATOM   1791 1HD2 LEU A 112       3.151  -7.657   6.871  1.00  1.18           H  
ATOM   1792 2HD2 LEU A 112       2.815  -9.266   6.198  1.00  1.18           H  
ATOM   1793 3HD2 LEU A 112       2.143  -7.817   5.423  1.00  1.18           H  
ATOM   1794  N   LEU A 113      -2.444  -9.209   4.647  1.00  0.64           N  
ATOM   1795  CA  LEU A 113      -3.148  -9.855   3.551  1.00  0.68           C  
ATOM   1796  C   LEU A 113      -2.426  -9.782   2.183  1.00  0.66           C  
ATOM   1797  O   LEU A 113      -1.934  -8.719   1.786  1.00  0.70           O  
ATOM   1798  CB  LEU A 113      -4.537  -9.223   3.484  1.00  0.94           C  
ATOM   1799  CG  LEU A 113      -5.471  -9.614   2.368  1.00  0.94           C  
ATOM   1800  CD1 LEU A 113      -5.867 -11.072   2.485  1.00  0.94           C  
ATOM   1801  CD2 LEU A 113      -6.687  -8.734   2.462  1.00  0.94           C  
ATOM   1802  H   LEU A 113      -2.197  -8.222   4.560  1.00  0.77           H  
ATOM   1803  HA  LEU A 113      -3.264 -10.891   3.823  1.00  0.82           H  
ATOM   1804 1HB  LEU A 113      -5.038  -9.486   4.399  1.00  1.13           H  
ATOM   1805 2HB  LEU A 113      -4.419  -8.141   3.464  1.00  1.13           H  
ATOM   1806  HG  LEU A 113      -4.985  -9.468   1.415  1.00  1.13           H  
ATOM   1807 1HD1 LEU A 113      -6.536 -11.315   1.691  1.00  1.13           H  
ATOM   1808 2HD1 LEU A 113      -5.003 -11.700   2.408  1.00  1.13           H  
ATOM   1809 3HD1 LEU A 113      -6.359 -11.249   3.438  1.00  1.13           H  
ATOM   1810 1HD2 LEU A 113      -7.368  -8.972   1.683  1.00  1.13           H  
ATOM   1811 2HD2 LEU A 113      -7.166  -8.902   3.415  1.00  1.13           H  
ATOM   1812 3HD2 LEU A 113      -6.393  -7.689   2.375  1.00  1.13           H  
ATOM   1813  N   GLU A 114      -2.299 -10.937   1.505  1.00  0.67           N  
ATOM   1814  CA  GLU A 114      -1.686 -11.002   0.162  1.00  0.71           C  
ATOM   1815  C   GLU A 114      -2.752 -11.180  -0.913  1.00  0.74           C  
ATOM   1816  O   GLU A 114      -3.468 -12.185  -0.920  1.00  0.80           O  
ATOM   1817  CB  GLU A 114      -0.765 -12.203   0.002  1.00  0.97           C  
ATOM   1818  CG  GLU A 114       0.017 -12.255  -1.301  1.00  0.97           C  
ATOM   1819  CD  GLU A 114       0.742 -13.504  -1.390  1.00  0.97           C  
ATOM   1820  OE1 GLU A 114       0.412 -14.335  -0.635  1.00  0.97           O  
ATOM   1821  OE2 GLU A 114       1.626 -13.665  -2.190  1.00  0.97           O  
ATOM   1822  H   GLU A 114      -2.665 -11.785   1.946  1.00  0.80           H  
ATOM   1823  HA  GLU A 114      -1.144 -10.075  -0.034  1.00  0.85           H  
ATOM   1824 1HB  GLU A 114      -0.111 -12.323   0.836  1.00  1.16           H  
ATOM   1825 2HB  GLU A 114      -1.376 -13.067  -0.030  1.00  1.16           H  
ATOM   1826 1HG  GLU A 114      -0.663 -12.181  -2.150  1.00  1.16           H  
ATOM   1827 2HG  GLU A 114       0.708 -11.421  -1.343  1.00  1.16           H  
ATOM   1828  N   LEU A 115      -2.840 -10.269  -1.866  1.00  0.79           N  
ATOM   1829  CA  LEU A 115      -3.868 -10.439  -2.883  1.00  0.88           C  
ATOM   1830  C   LEU A 115      -3.331 -10.695  -4.281  1.00  0.92           C  
ATOM   1831  O   LEU A 115      -2.566  -9.904  -4.853  1.00  1.07           O  
ATOM   1832  CB  LEU A 115      -4.775  -9.228  -2.873  1.00  1.20           C  
ATOM   1833  CG  LEU A 115      -5.467  -8.919  -1.567  1.00  1.20           C  
ATOM   1834  CD1 LEU A 115      -6.275  -7.663  -1.731  1.00  1.20           C  
ATOM   1835  CD2 LEU A 115      -6.337 -10.074  -1.165  1.00  1.20           C  
ATOM   1836  H   LEU A 115      -2.236  -9.441  -1.846  1.00  0.95           H  
ATOM   1837  HA  LEU A 115      -4.454 -11.318  -2.645  1.00  1.06           H  
ATOM   1838 1HB  LEU A 115      -4.177  -8.390  -3.106  1.00  1.44           H  
ATOM   1839 2HB  LEU A 115      -5.530  -9.352  -3.619  1.00  1.44           H  
ATOM   1840  HG  LEU A 115      -4.725  -8.731  -0.797  1.00  1.44           H  
ATOM   1841 1HD1 LEU A 115      -6.760  -7.422  -0.789  1.00  1.44           H  
ATOM   1842 2HD1 LEU A 115      -5.618  -6.847  -2.017  1.00  1.44           H  
ATOM   1843 3HD1 LEU A 115      -7.029  -7.807  -2.499  1.00  1.44           H  
ATOM   1844 1HD2 LEU A 115      -6.826  -9.840  -0.258  1.00  1.44           H  
ATOM   1845 2HD2 LEU A 115      -7.065 -10.256  -1.928  1.00  1.44           H  
ATOM   1846 3HD2 LEU A 115      -5.759 -10.963  -1.005  1.00  1.44           H  
ATOM   1847  N   GLY A 116      -3.777 -11.813  -4.862  1.00  0.93           N  
ATOM   1848  CA  GLY A 116      -3.308 -12.186  -6.182  1.00  1.02           C  
ATOM   1849  C   GLY A 116      -1.968 -12.833  -5.960  1.00  1.01           C  
ATOM   1850  O   GLY A 116      -0.996 -12.570  -6.661  1.00  1.36           O  
ATOM   1851  H   GLY A 116      -4.387 -12.458  -4.348  1.00  1.12           H  
ATOM   1852 1HA  GLY A 116      -3.999 -12.896  -6.636  1.00  1.22           H  
ATOM   1853 2HA  GLY A 116      -3.220 -11.312  -6.827  1.00  1.22           H  
ATOM   1854  N   ALA A 117      -1.928 -13.713  -4.965  1.00  0.99           N  
ATOM   1855  CA  ALA A 117      -0.695 -14.369  -4.569  1.00  1.07           C  
ATOM   1856  C   ALA A 117      -0.011 -15.066  -5.736  1.00  0.96           C  
ATOM   1857  O   ALA A 117       1.225 -15.030  -5.861  1.00  1.19           O  
ATOM   1858  CB  ALA A 117      -1.013 -15.386  -3.475  1.00  1.47           C  
ATOM   1859  H   ALA A 117      -2.794 -13.909  -4.457  1.00  1.19           H  
ATOM   1860  HA  ALA A 117      -0.015 -13.606  -4.186  1.00  1.28           H  
ATOM   1861 1HB  ALA A 117      -0.110 -15.862  -3.141  1.00  1.76           H  
ATOM   1862 2HB  ALA A 117      -1.488 -14.881  -2.635  1.00  1.76           H  
ATOM   1863 3HB  ALA A 117      -1.687 -16.135  -3.868  1.00  1.76           H  
ATOM   1864  N   TYR A 118      -0.807 -15.681  -6.617  1.00  1.19           N  
ATOM   1865  CA  TYR A 118      -0.395 -16.420  -7.806  1.00  1.20           C  
ATOM   1866  C   TYR A 118       0.612 -17.538  -7.457  1.00  1.23           C  
ATOM   1867  O   TYR A 118       0.285 -18.710  -7.566  1.00  1.80           O  
ATOM   1868  CB  TYR A 118       0.142 -15.461  -8.865  1.00  1.68           C  
ATOM   1869  CG  TYR A 118       0.242 -16.113 -10.184  1.00  1.68           C  
ATOM   1870  CD1 TYR A 118      -0.858 -16.073 -11.030  1.00  1.68           C  
ATOM   1871  CD2 TYR A 118       1.353 -16.796 -10.540  1.00  1.68           C  
ATOM   1872  CE1 TYR A 118      -0.809 -16.708 -12.240  1.00  1.68           C  
ATOM   1873  CE2 TYR A 118       1.400 -17.445 -11.730  1.00  1.68           C  
ATOM   1874  CZ  TYR A 118       0.336 -17.404 -12.585  1.00  1.68           C  
ATOM   1875  OH  TYR A 118       0.410 -18.064 -13.775  1.00  1.68           O  
ATOM   1876  H   TYR A 118      -1.820 -15.669  -6.472  1.00  1.43           H  
ATOM   1877  HA  TYR A 118      -1.278 -16.901  -8.224  1.00  1.44           H  
ATOM   1878 1HB  TYR A 118      -0.531 -14.602  -8.952  1.00  2.02           H  
ATOM   1879 2HB  TYR A 118       1.109 -15.088  -8.580  1.00  2.02           H  
ATOM   1880  HD1 TYR A 118      -1.758 -15.536 -10.732  1.00  2.02           H  
ATOM   1881  HD2 TYR A 118       2.188 -16.830  -9.878  1.00  2.02           H  
ATOM   1882  HE1 TYR A 118      -1.666 -16.681 -12.911  1.00  2.02           H  
ATOM   1883  HE2 TYR A 118       2.295 -17.996 -12.006  1.00  2.02           H  
ATOM   1884  HH  TYR A 118       1.216 -18.586 -13.782  1.00  2.02           H  
ATOM   1885  N   CYS A 119       1.840 -17.173  -7.072  1.00  1.03           N  
ATOM   1886  CA  CYS A 119       2.854 -18.138  -6.620  1.00  1.09           C  
ATOM   1887  C   CYS A 119       3.034 -18.062  -5.104  1.00  1.03           C  
ATOM   1888  O   CYS A 119       3.603 -18.949  -4.479  1.00  1.16           O  
ATOM   1889  CB  CYS A 119       4.254 -17.865  -7.199  1.00  1.51           C  
ATOM   1890  SG  CYS A 119       4.482 -17.985  -8.971  1.00  1.51           S  
ATOM   1891  H   CYS A 119       2.015 -16.177  -7.011  1.00  1.24           H  
ATOM   1892  HA  CYS A 119       2.536 -19.146  -6.893  1.00  1.31           H  
ATOM   1893 1HB  CYS A 119       4.576 -16.888  -6.883  1.00  1.81           H  
ATOM   1894 2HB  CYS A 119       4.932 -18.548  -6.763  1.00  1.81           H  
ATOM   1895  HG  CYS A 119       3.798 -19.146  -9.135  1.00  1.81           H  
ATOM   1896  N   GLY A 120       2.569 -16.987  -4.504  1.00  0.94           N  
ATOM   1897  CA  GLY A 120       2.857 -16.737  -3.109  1.00  0.94           C  
ATOM   1898  C   GLY A 120       4.145 -15.959  -3.079  1.00  0.82           C  
ATOM   1899  O   GLY A 120       5.026 -16.214  -2.254  1.00  0.82           O  
ATOM   1900  H   GLY A 120       2.066 -16.299  -5.036  1.00  1.13           H  
ATOM   1901 1HA  GLY A 120       2.057 -16.157  -2.653  1.00  1.13           H  
ATOM   1902 2HA  GLY A 120       2.976 -17.670  -2.562  1.00  1.13           H  
ATOM   1903  N   TYR A 121       4.295 -15.051  -4.054  1.00  0.83           N  
ATOM   1904  CA  TYR A 121       5.530 -14.279  -4.140  1.00  0.83           C  
ATOM   1905  C   TYR A 121       5.690 -13.464  -2.870  1.00  0.71           C  
ATOM   1906  O   TYR A 121       6.638 -13.668  -2.086  1.00  0.67           O  
ATOM   1907  CB  TYR A 121       5.492 -13.299  -5.303  1.00  1.17           C  
ATOM   1908  CG  TYR A 121       5.469 -13.834  -6.684  1.00  1.17           C  
ATOM   1909  CD1 TYR A 121       4.249 -14.081  -7.269  1.00  1.17           C  
ATOM   1910  CD2 TYR A 121       6.625 -14.006  -7.410  1.00  1.17           C  
ATOM   1911  CE1 TYR A 121       4.184 -14.522  -8.557  1.00  1.17           C  
ATOM   1912  CE2 TYR A 121       6.544 -14.434  -8.704  1.00  1.17           C  
ATOM   1913  CZ  TYR A 121       5.329 -14.699  -9.271  1.00  1.17           C  
ATOM   1914  OH  TYR A 121       5.249 -15.120 -10.549  1.00  1.17           O  
ATOM   1915  H   TYR A 121       3.511 -14.878  -4.691  1.00  1.00           H  
ATOM   1916  HA  TYR A 121       6.371 -14.959  -4.237  1.00  1.00           H  
ATOM   1917 1HB  TYR A 121       4.641 -12.658  -5.192  1.00  1.40           H  
ATOM   1918 2HB  TYR A 121       6.358 -12.674  -5.220  1.00  1.40           H  
ATOM   1919  HD1 TYR A 121       3.330 -13.918  -6.705  1.00  1.40           H  
ATOM   1920  HD2 TYR A 121       7.595 -13.793  -6.981  1.00  1.40           H  
ATOM   1921  HE1 TYR A 121       3.229 -14.716  -9.021  1.00  1.40           H  
ATOM   1922  HE2 TYR A 121       7.455 -14.556  -9.289  1.00  1.40           H  
ATOM   1923  HH  TYR A 121       6.129 -15.214 -10.908  1.00  1.40           H  
ATOM   1924  N   SER A 122       4.685 -12.620  -2.590  1.00  0.76           N  
ATOM   1925  CA  SER A 122       4.767 -11.864  -1.363  1.00  0.80           C  
ATOM   1926  C   SER A 122       4.349 -12.722  -0.164  1.00  0.77           C  
ATOM   1927  O   SER A 122       4.741 -12.436   0.956  1.00  0.86           O  
ATOM   1928  CB  SER A 122       3.982 -10.567  -1.459  1.00  1.11           C  
ATOM   1929  OG  SER A 122       4.565  -9.695  -2.391  1.00  1.11           O  
ATOM   1930  H   SER A 122       3.902 -12.458  -3.256  1.00  0.91           H  
ATOM   1931  HA  SER A 122       5.805 -11.576  -1.219  1.00  0.96           H  
ATOM   1932 1HB  SER A 122       2.954 -10.774  -1.744  1.00  1.33           H  
ATOM   1933 2HB  SER A 122       3.973 -10.087  -0.501  1.00  1.33           H  
ATOM   1934  HG  SER A 122       4.084  -9.844  -3.240  1.00  1.33           H  
ATOM   1935  N   ALA A 123       3.668 -13.857  -0.357  1.00  0.77           N  
ATOM   1936  CA  ALA A 123       3.328 -14.667   0.819  1.00  0.83           C  
ATOM   1937  C   ALA A 123       4.558 -15.022   1.621  1.00  0.69           C  
ATOM   1938  O   ALA A 123       4.606 -14.841   2.847  1.00  0.77           O  
ATOM   1939  CB  ALA A 123       2.725 -16.011   0.436  1.00  1.14           C  
ATOM   1940  H   ALA A 123       3.265 -14.064  -1.275  1.00  0.92           H  
ATOM   1941  HA  ALA A 123       2.628 -14.100   1.421  1.00  1.00           H  
ATOM   1942 1HB  ALA A 123       2.499 -16.549   1.332  1.00  1.37           H  
ATOM   1943 2HB  ALA A 123       1.847 -15.912  -0.134  1.00  1.37           H  
ATOM   1944 3HB  ALA A 123       3.447 -16.572  -0.144  1.00  1.37           H  
ATOM   1945  N   VAL A 124       5.596 -15.457   0.906  1.00  0.57           N  
ATOM   1946  CA  VAL A 124       6.788 -15.853   1.609  1.00  0.56           C  
ATOM   1947  C   VAL A 124       7.635 -14.634   1.965  1.00  0.58           C  
ATOM   1948  O   VAL A 124       8.036 -14.490   3.124  1.00  0.65           O  
ATOM   1949  CB  VAL A 124       7.572 -16.946   0.808  1.00  0.80           C  
ATOM   1950  CG1 VAL A 124       6.626 -18.151   0.545  1.00  0.80           C  
ATOM   1951  CG2 VAL A 124       8.146 -16.406  -0.515  1.00  0.80           C  
ATOM   1952  H   VAL A 124       5.491 -15.563  -0.111  1.00  0.68           H  
ATOM   1953  HA  VAL A 124       6.485 -16.320   2.540  1.00  0.67           H  
ATOM   1954  HB  VAL A 124       8.386 -17.312   1.417  1.00  0.96           H  
ATOM   1955 1HG1 VAL A 124       7.166 -18.945   0.024  1.00  0.96           H  
ATOM   1956 2HG1 VAL A 124       6.264 -18.523   1.492  1.00  0.96           H  
ATOM   1957 3HG1 VAL A 124       5.782 -17.834  -0.069  1.00  0.96           H  
ATOM   1958 1HG2 VAL A 124       8.673 -17.199  -1.018  1.00  0.96           H  
ATOM   1959 2HG2 VAL A 124       7.343 -16.045  -1.157  1.00  0.96           H  
ATOM   1960 3HG2 VAL A 124       8.844 -15.607  -0.324  1.00  0.96           H  
ATOM   1961  N   ARG A 125       7.808 -13.670   1.056  1.00  0.61           N  
ATOM   1962  CA  ARG A 125       8.653 -12.558   1.460  1.00  0.76           C  
ATOM   1963  C   ARG A 125       8.049 -11.765   2.615  1.00  0.78           C  
ATOM   1964  O   ARG A 125       8.779 -11.252   3.449  1.00  0.92           O  
ATOM   1965  CB  ARG A 125       8.985 -11.627   0.319  1.00  1.00           C  
ATOM   1966  CG  ARG A 125       9.956 -10.454   0.692  1.00  1.00           C  
ATOM   1967  CD  ARG A 125      11.337 -10.961   1.132  1.00  1.00           C  
ATOM   1968  NE  ARG A 125      12.070 -11.577   0.025  1.00  1.00           N  
ATOM   1969  CZ  ARG A 125      12.954 -10.933  -0.778  1.00  1.00           C  
ATOM   1970  NH1 ARG A 125      13.288  -9.664  -0.569  1.00  1.00           N  
ATOM   1971  NH2 ARG A 125      13.498 -11.597  -1.782  1.00  1.00           N  
ATOM   1972  H   ARG A 125       7.445 -13.754   0.099  1.00  0.73           H  
ATOM   1973  HA  ARG A 125       9.583 -12.995   1.806  1.00  0.91           H  
ATOM   1974 1HB  ARG A 125       9.476 -12.218  -0.424  1.00  1.20           H  
ATOM   1975 2HB  ARG A 125       8.074 -11.216  -0.114  1.00  1.20           H  
ATOM   1976 1HG  ARG A 125      10.104  -9.818  -0.180  1.00  1.20           H  
ATOM   1977 2HG  ARG A 125       9.536  -9.846   1.493  1.00  1.20           H  
ATOM   1978 1HD  ARG A 125      11.914 -10.132   1.496  1.00  1.20           H  
ATOM   1979 2HD  ARG A 125      11.264 -11.676   1.935  1.00  1.20           H  
ATOM   1980  HE  ARG A 125      11.857 -12.538  -0.202  1.00  1.20           H  
ATOM   1981 1HH1 ARG A 125      12.910  -9.118   0.235  1.00  1.20           H  
ATOM   1982 2HH1 ARG A 125      13.953  -9.213  -1.173  1.00  1.20           H  
ATOM   1983 1HH2 ARG A 125      13.246 -12.574  -1.931  1.00  1.20           H  
ATOM   1984 2HH2 ARG A 125      14.167 -11.143  -2.396  1.00  1.20           H  
ATOM   1985  N   MET A 126       6.732 -11.622   2.678  1.00  0.74           N  
ATOM   1986  CA  MET A 126       6.169 -10.917   3.807  1.00  0.81           C  
ATOM   1987  C   MET A 126       6.453 -11.667   5.089  1.00  0.77           C  
ATOM   1988  O   MET A 126       6.922 -11.073   6.055  1.00  0.84           O  
ATOM   1989  CB  MET A 126       4.672 -10.744   3.673  1.00  1.11           C  
ATOM   1990  CG  MET A 126       4.226  -9.750   2.672  1.00  1.11           C  
ATOM   1991  SD  MET A 126       2.508  -9.477   2.812  1.00  1.11           S  
ATOM   1992  CE  MET A 126       1.789 -10.624   1.739  1.00  1.11           C  
ATOM   1993  H   MET A 126       6.124 -12.018   1.971  1.00  0.89           H  
ATOM   1994  HA  MET A 126       6.646  -9.942   3.872  1.00  0.97           H  
ATOM   1995 1HB  MET A 126       4.246 -11.699   3.381  1.00  1.33           H  
ATOM   1996 2HB  MET A 126       4.249 -10.479   4.637  1.00  1.33           H  
ATOM   1997 1HG  MET A 126       4.740  -8.819   2.756  1.00  1.33           H  
ATOM   1998 2HG  MET A 126       4.432 -10.133   1.697  1.00  1.33           H  
ATOM   1999 1HE  MET A 126       0.718 -10.499   1.797  1.00  1.33           H  
ATOM   2000 2HE  MET A 126       2.112 -10.432   0.735  1.00  1.33           H  
ATOM   2001 3HE  MET A 126       2.067 -11.630   2.016  1.00  1.33           H  
ATOM   2002  N   ALA A 127       6.270 -13.000   5.077  1.00  0.71           N  
ATOM   2003  CA  ALA A 127       6.496 -13.831   6.256  1.00  0.73           C  
ATOM   2004  C   ALA A 127       7.926 -13.686   6.771  1.00  0.77           C  
ATOM   2005  O   ALA A 127       8.173 -13.698   7.982  1.00  0.83           O  
ATOM   2006  CB  ALA A 127       6.181 -15.249   5.928  1.00  1.02           C  
ATOM   2007  H   ALA A 127       5.877 -13.456   4.246  1.00  0.85           H  
ATOM   2008  HA  ALA A 127       5.825 -13.510   7.034  1.00  0.88           H  
ATOM   2009 1HB  ALA A 127       6.323 -15.854   6.816  1.00  1.22           H  
ATOM   2010 2HB  ALA A 127       5.154 -15.313   5.591  1.00  1.22           H  
ATOM   2011 3HB  ALA A 127       6.840 -15.575   5.136  1.00  1.22           H  
ATOM   2012  N   ARG A 128       8.868 -13.481   5.855  1.00  0.79           N  
ATOM   2013  CA  ARG A 128      10.280 -13.266   6.176  1.00  0.91           C  
ATOM   2014  C   ARG A 128      10.486 -12.190   7.263  1.00  0.93           C  
ATOM   2015  O   ARG A 128      11.512 -12.214   7.954  1.00  1.07           O  
ATOM   2016  CB  ARG A 128      11.055 -12.878   4.916  1.00  1.22           C  
ATOM   2017  CG  ARG A 128      12.533 -12.499   5.046  1.00  1.22           C  
ATOM   2018  CD  ARG A 128      13.408 -13.566   5.498  1.00  1.22           C  
ATOM   2019  NE  ARG A 128      14.788 -13.075   5.581  1.00  1.22           N  
ATOM   2020  CZ  ARG A 128      15.329 -12.429   6.633  1.00  1.22           C  
ATOM   2021  NH1 ARG A 128      14.621 -12.185   7.734  1.00  1.22           N  
ATOM   2022  NH2 ARG A 128      16.590 -12.034   6.545  1.00  1.22           N  
ATOM   2023  H   ARG A 128       8.586 -13.549   4.869  1.00  0.95           H  
ATOM   2024  HA  ARG A 128      10.679 -14.208   6.548  1.00  1.09           H  
ATOM   2025 1HB  ARG A 128      10.950 -13.644   4.151  1.00  1.46           H  
ATOM   2026 2HB  ARG A 128      10.628 -11.994   4.534  1.00  1.46           H  
ATOM   2027 1HG  ARG A 128      12.890 -12.179   4.067  1.00  1.46           H  
ATOM   2028 2HG  ARG A 128      12.639 -11.669   5.732  1.00  1.46           H  
ATOM   2029 1HD  ARG A 128      13.103 -13.913   6.480  1.00  1.46           H  
ATOM   2030 2HD  ARG A 128      13.372 -14.397   4.803  1.00  1.46           H  
ATOM   2031  HE  ARG A 128      15.398 -13.196   4.749  1.00  1.46           H  
ATOM   2032 1HH1 ARG A 128      13.636 -12.477   7.803  1.00  1.46           H  
ATOM   2033 2HH1 ARG A 128      15.045 -11.699   8.509  1.00  1.46           H  
ATOM   2034 1HH2 ARG A 128      17.115 -12.224   5.690  1.00  1.46           H  
ATOM   2035 2HH2 ARG A 128      17.027 -11.546   7.310  1.00  1.46           H  
ATOM   2036  N   LEU A 129       9.571 -11.202   7.363  1.00  0.89           N  
ATOM   2037  CA  LEU A 129       9.709 -10.122   8.340  1.00  1.00           C  
ATOM   2038  C   LEU A 129       8.590 -10.125   9.392  1.00  1.04           C  
ATOM   2039  O   LEU A 129       8.353  -9.098  10.041  1.00  1.19           O  
ATOM   2040  CB  LEU A 129       9.670  -8.740   7.647  1.00  1.36           C  
ATOM   2041  CG  LEU A 129      10.953  -8.220   6.961  1.00  1.36           C  
ATOM   2042  CD1 LEU A 129      11.100  -8.842   5.579  1.00  1.36           C  
ATOM   2043  CD2 LEU A 129      10.871  -6.693   6.861  1.00  1.36           C  
ATOM   2044  H   LEU A 129       8.722 -11.228   6.785  1.00  1.07           H  
ATOM   2045  HA  LEU A 129      10.660 -10.241   8.853  1.00  1.20           H  
ATOM   2046 1HB  LEU A 129       8.890  -8.779   6.883  1.00  1.63           H  
ATOM   2047 2HB  LEU A 129       9.384  -7.994   8.381  1.00  1.63           H  
ATOM   2048  HG  LEU A 129      11.825  -8.500   7.553  1.00  1.63           H  
ATOM   2049 1HD1 LEU A 129      12.004  -8.470   5.104  1.00  1.63           H  
ATOM   2050 2HD1 LEU A 129      11.163  -9.898   5.654  1.00  1.63           H  
ATOM   2051 3HD1 LEU A 129      10.238  -8.583   4.957  1.00  1.63           H  
ATOM   2052 1HD2 LEU A 129      11.773  -6.306   6.384  1.00  1.63           H  
ATOM   2053 2HD2 LEU A 129      10.011  -6.411   6.271  1.00  1.63           H  
ATOM   2054 3HD2 LEU A 129      10.780  -6.265   7.863  1.00  1.63           H  
ATOM   2055  N   LEU A 130       7.921 -11.261   9.596  1.00  1.02           N  
ATOM   2056  CA  LEU A 130       6.849 -11.308  10.590  1.00  1.07           C  
ATOM   2057  C   LEU A 130       7.219 -12.027  11.878  1.00  1.09           C  
ATOM   2058  O   LEU A 130       7.409 -13.255  11.910  1.00  1.42           O  
ATOM   2059  CB  LEU A 130       5.594 -11.962  10.007  1.00  1.47           C  
ATOM   2060  CG  LEU A 130       5.008 -11.328   8.753  1.00  1.47           C  
ATOM   2061  CD1 LEU A 130       3.713 -12.093   8.365  1.00  1.47           C  
ATOM   2062  CD2 LEU A 130       4.782  -9.833   8.943  1.00  1.47           C  
ATOM   2063  H   LEU A 130       8.143 -12.095   9.044  1.00  1.22           H  
ATOM   2064  HA  LEU A 130       6.606 -10.292  10.882  1.00  1.28           H  
ATOM   2065 1HB  LEU A 130       5.852 -12.990   9.749  1.00  1.76           H  
ATOM   2066 2HB  LEU A 130       4.845 -11.989  10.746  1.00  1.76           H  
ATOM   2067  HG  LEU A 130       5.693 -11.451   7.969  1.00  1.76           H  
ATOM   2068 1HD1 LEU A 130       3.313 -11.671   7.442  1.00  1.76           H  
ATOM   2069 2HD1 LEU A 130       3.924 -13.146   8.215  1.00  1.76           H  
ATOM   2070 3HD1 LEU A 130       2.974 -11.993   9.161  1.00  1.76           H  
ATOM   2071 1HD2 LEU A 130       4.388  -9.423   8.031  1.00  1.76           H  
ATOM   2072 2HD2 LEU A 130       4.081  -9.669   9.756  1.00  1.76           H  
ATOM   2073 3HD2 LEU A 130       5.709  -9.321   9.164  1.00  1.76           H  
ATOM   2074  N   SER A 131       7.280 -11.240  12.948  1.00  1.48           N  
ATOM   2075  CA  SER A 131       7.631 -11.694  14.279  1.00  1.70           C  
ATOM   2076  C   SER A 131       6.432 -12.449  14.880  1.00  1.56           C  
ATOM   2077  O   SER A 131       5.307 -12.307  14.380  1.00  1.38           O  
ATOM   2078  CB  SER A 131       8.020 -10.467  15.099  1.00  2.29           C  
ATOM   2079  OG  SER A 131       6.917  -9.630  15.305  1.00  2.29           O  
ATOM   2080  H   SER A 131       7.097 -10.250  12.826  1.00  1.78           H  
ATOM   2081  HA  SER A 131       8.489 -12.353  14.187  1.00  2.04           H  
ATOM   2082 1HB  SER A 131       8.445 -10.746  16.046  1.00  2.75           H  
ATOM   2083 2HB  SER A 131       8.788  -9.917  14.558  1.00  2.75           H  
ATOM   2084  HG  SER A 131       7.237  -8.889  15.830  1.00  2.75           H  
ATOM   2085  N   PRO A 132       6.608 -13.248  15.953  1.00  1.76           N  
ATOM   2086  CA  PRO A 132       5.540 -13.979  16.599  1.00  1.80           C  
ATOM   2087  C   PRO A 132       4.419 -13.040  16.989  1.00  1.64           C  
ATOM   2088  O   PRO A 132       4.662 -11.966  17.536  1.00  2.12           O  
ATOM   2089  CB  PRO A 132       6.236 -14.564  17.833  1.00  2.70           C  
ATOM   2090  CG  PRO A 132       7.685 -14.694  17.422  1.00  2.70           C  
ATOM   2091  CD  PRO A 132       7.943 -13.472  16.565  1.00  2.70           C  
ATOM   2092  HA  PRO A 132       5.176 -14.768  15.925  1.00  2.16           H  
ATOM   2093 1HB  PRO A 132       6.094 -13.894  18.697  1.00  3.24           H  
ATOM   2094 2HB  PRO A 132       5.779 -15.528  18.101  1.00  3.24           H  
ATOM   2095 1HG  PRO A 132       8.329 -14.729  18.316  1.00  3.24           H  
ATOM   2096 2HG  PRO A 132       7.844 -15.639  16.882  1.00  3.24           H  
ATOM   2097 1HD  PRO A 132       8.221 -12.634  17.212  1.00  3.24           H  
ATOM   2098 2HD  PRO A 132       8.712 -13.718  15.831  1.00  3.24           H  
ATOM   2099  N   GLY A 133       3.194 -13.475  16.744  1.00  1.56           N  
ATOM   2100  CA  GLY A 133       2.006 -12.692  17.036  1.00  1.61           C  
ATOM   2101  C   GLY A 133       1.365 -12.237  15.733  1.00  1.41           C  
ATOM   2102  O   GLY A 133       0.154 -12.013  15.670  1.00  1.59           O  
ATOM   2103  H   GLY A 133       3.074 -14.373  16.292  1.00  1.87           H  
ATOM   2104 1HA  GLY A 133       1.300 -13.292  17.609  1.00  1.93           H  
ATOM   2105 2HA  GLY A 133       2.272 -11.827  17.641  1.00  1.93           H  
ATOM   2106  N   ALA A 134       2.190 -12.099  14.695  1.00  1.17           N  
ATOM   2107  CA  ALA A 134       1.714 -11.699  13.393  1.00  1.01           C  
ATOM   2108  C   ALA A 134       1.079 -12.883  12.675  1.00  0.92           C  
ATOM   2109  O   ALA A 134       1.404 -14.044  12.947  1.00  1.00           O  
ATOM   2110  CB  ALA A 134       2.852 -11.125  12.576  1.00  1.48           C  
ATOM   2111  H   ALA A 134       3.197 -12.280  14.795  1.00  1.40           H  
ATOM   2112  HA  ALA A 134       0.950 -10.942  13.534  1.00  1.21           H  
ATOM   2113 1HB  ALA A 134       2.483 -10.811  11.599  1.00  1.78           H  
ATOM   2114 2HB  ALA A 134       3.283 -10.271  13.096  1.00  1.78           H  
ATOM   2115 3HB  ALA A 134       3.593 -11.896  12.472  1.00  1.78           H  
ATOM   2116  N   ARG A 135       0.158 -12.581  11.767  1.00  0.87           N  
ATOM   2117  CA  ARG A 135      -0.498 -13.576  10.927  1.00  0.84           C  
ATOM   2118  C   ARG A 135      -0.615 -13.112   9.484  1.00  0.80           C  
ATOM   2119  O   ARG A 135      -0.806 -11.922   9.226  1.00  0.87           O  
ATOM   2120  CB  ARG A 135      -1.903 -13.868  11.419  1.00  1.19           C  
ATOM   2121  CG  ARG A 135      -2.004 -14.497  12.783  1.00  1.19           C  
ATOM   2122  CD  ARG A 135      -3.380 -14.977  13.023  1.00  1.19           C  
ATOM   2123  NE  ARG A 135      -4.351 -13.879  13.148  1.00  1.19           N  
ATOM   2124  CZ  ARG A 135      -5.677 -13.966  12.844  1.00  1.19           C  
ATOM   2125  NH1 ARG A 135      -6.172 -15.093  12.345  1.00  1.19           N  
ATOM   2126  NH2 ARG A 135      -6.456 -12.922  13.059  1.00  1.19           N  
ATOM   2127  H   ARG A 135      -0.056 -11.594  11.641  1.00  1.04           H  
ATOM   2128  HA  ARG A 135       0.089 -14.496  10.948  1.00  1.01           H  
ATOM   2129 1HB  ARG A 135      -2.467 -12.939  11.443  1.00  1.43           H  
ATOM   2130 2HB  ARG A 135      -2.399 -14.530  10.708  1.00  1.43           H  
ATOM   2131 1HG  ARG A 135      -1.313 -15.338  12.851  1.00  1.43           H  
ATOM   2132 2HG  ARG A 135      -1.752 -13.756  13.545  1.00  1.43           H  
ATOM   2133 1HD  ARG A 135      -3.670 -15.614  12.194  1.00  1.43           H  
ATOM   2134 2HD  ARG A 135      -3.397 -15.553  13.948  1.00  1.43           H  
ATOM   2135  HE  ARG A 135      -4.019 -13.005  13.537  1.00  1.43           H  
ATOM   2136 1HH1 ARG A 135      -5.574 -15.882  12.191  1.00  1.43           H  
ATOM   2137 2HH1 ARG A 135      -7.170 -15.187  12.068  1.00  1.43           H  
ATOM   2138 1HH2 ARG A 135      -6.072 -12.074  13.439  1.00  1.43           H  
ATOM   2139 2HH2 ARG A 135      -7.466 -12.988  12.897  1.00  1.43           H  
ATOM   2140  N   LEU A 136      -0.566 -14.057   8.548  1.00  0.76           N  
ATOM   2141  CA  LEU A 136      -0.767 -13.712   7.146  1.00  0.73           C  
ATOM   2142  C   LEU A 136      -1.778 -14.596   6.411  1.00  0.69           C  
ATOM   2143  O   LEU A 136      -1.711 -15.830   6.435  1.00  0.73           O  
ATOM   2144  CB  LEU A 136       0.612 -13.640   6.461  1.00  1.03           C  
ATOM   2145  CG  LEU A 136       0.696 -13.531   4.898  1.00  1.03           C  
ATOM   2146  CD1 LEU A 136       0.049 -12.286   4.365  1.00  1.03           C  
ATOM   2147  CD2 LEU A 136       2.181 -13.467   4.511  1.00  1.03           C  
ATOM   2148  H   LEU A 136      -0.379 -15.034   8.805  1.00  0.91           H  
ATOM   2149  HA  LEU A 136      -1.168 -12.705   7.121  1.00  0.88           H  
ATOM   2150 1HB  LEU A 136       1.112 -12.760   6.856  1.00  1.24           H  
ATOM   2151 2HB  LEU A 136       1.172 -14.495   6.777  1.00  1.24           H  
ATOM   2152  HG  LEU A 136       0.211 -14.388   4.450  1.00  1.24           H  
ATOM   2153 1HD1 LEU A 136       0.149 -12.278   3.294  1.00  1.24           H  
ATOM   2154 2HD1 LEU A 136      -0.991 -12.265   4.604  1.00  1.24           H  
ATOM   2155 3HD1 LEU A 136       0.530 -11.425   4.776  1.00  1.24           H  
ATOM   2156 1HD2 LEU A 136       2.268 -13.394   3.453  1.00  1.24           H  
ATOM   2157 2HD2 LEU A 136       2.632 -12.588   4.969  1.00  1.24           H  
ATOM   2158 3HD2 LEU A 136       2.715 -14.330   4.834  1.00  1.24           H  
ATOM   2159  N   ILE A 137      -2.731 -13.922   5.778  1.00  0.67           N  
ATOM   2160  CA  ILE A 137      -3.775 -14.520   4.960  1.00  0.68           C  
ATOM   2161  C   ILE A 137      -3.458 -14.236   3.520  1.00  0.65           C  
ATOM   2162  O   ILE A 137      -3.201 -13.088   3.169  1.00  0.70           O  
ATOM   2163  CB  ILE A 137      -5.170 -13.918   5.271  1.00  0.95           C  
ATOM   2164  CG1 ILE A 137      -5.563 -14.124   6.765  1.00  0.95           C  
ATOM   2165  CG2 ILE A 137      -6.252 -14.466   4.303  1.00  0.95           C  
ATOM   2166  CD1 ILE A 137      -5.664 -15.588   7.233  1.00  0.95           C  
ATOM   2167  H   ILE A 137      -2.710 -12.896   5.856  1.00  0.80           H  
ATOM   2168  HA  ILE A 137      -3.782 -15.597   5.098  1.00  0.82           H  
ATOM   2169  HB  ILE A 137      -5.108 -12.838   5.126  1.00  1.14           H  
ATOM   2170 1HG1 ILE A 137      -4.825 -13.618   7.390  1.00  1.14           H  
ATOM   2171 2HG1 ILE A 137      -6.525 -13.657   6.924  1.00  1.14           H  
ATOM   2172 1HG2 ILE A 137      -7.182 -13.988   4.523  1.00  1.14           H  
ATOM   2173 2HG2 ILE A 137      -5.990 -14.250   3.268  1.00  1.14           H  
ATOM   2174 3HG2 ILE A 137      -6.352 -15.538   4.422  1.00  1.14           H  
ATOM   2175 1HD1 ILE A 137      -5.948 -15.606   8.287  1.00  1.14           H  
ATOM   2176 2HD1 ILE A 137      -6.416 -16.122   6.655  1.00  1.14           H  
ATOM   2177 3HD1 ILE A 137      -4.703 -16.082   7.118  1.00  1.14           H  
ATOM   2178  N   THR A 138      -3.481 -15.250   2.680  1.00  0.63           N  
ATOM   2179  CA  THR A 138      -3.203 -14.973   1.287  1.00  0.63           C  
ATOM   2180  C   THR A 138      -4.401 -15.417   0.470  1.00  0.63           C  
ATOM   2181  O   THR A 138      -5.059 -16.402   0.812  1.00  0.67           O  
ATOM   2182  CB  THR A 138      -1.941 -15.737   0.837  1.00  0.88           C  
ATOM   2183  OG1 THR A 138      -2.195 -17.116   0.859  1.00  0.88           O  
ATOM   2184  CG2 THR A 138      -0.809 -15.470   1.836  1.00  0.88           C  
ATOM   2185  H   THR A 138      -3.668 -16.201   3.017  1.00  0.76           H  
ATOM   2186  HA  THR A 138      -3.072 -13.909   1.136  1.00  0.76           H  
ATOM   2187  HB  THR A 138      -1.663 -15.432  -0.165  1.00  1.06           H  
ATOM   2188  HG1 THR A 138      -1.511 -17.569   0.362  1.00  1.06           H  
ATOM   2189 1HG2 THR A 138       0.066 -16.016   1.532  1.00  1.06           H  
ATOM   2190 2HG2 THR A 138      -0.582 -14.416   1.869  1.00  1.06           H  
ATOM   2191 3HG2 THR A 138      -1.112 -15.803   2.823  1.00  1.06           H  
ATOM   2192  N   ILE A 139      -4.673 -14.724  -0.634  1.00  0.66           N  
ATOM   2193  CA  ILE A 139      -5.785 -15.097  -1.498  1.00  0.72           C  
ATOM   2194  C   ILE A 139      -5.403 -15.324  -2.963  1.00  0.77           C  
ATOM   2195  O   ILE A 139      -4.767 -14.470  -3.618  1.00  0.85           O  
ATOM   2196  CB  ILE A 139      -6.936 -14.059  -1.420  1.00  0.99           C  
ATOM   2197  CG1 ILE A 139      -7.448 -13.941   0.065  1.00  0.99           C  
ATOM   2198  CG2 ILE A 139      -8.082 -14.502  -2.354  1.00  0.99           C  
ATOM   2199  CD1 ILE A 139      -8.463 -12.827   0.324  1.00  0.99           C  
ATOM   2200  H   ILE A 139      -4.113 -13.895  -0.840  1.00  0.79           H  
ATOM   2201  HA  ILE A 139      -6.190 -16.036  -1.129  1.00  0.86           H  
ATOM   2202  HB  ILE A 139      -6.577 -13.083  -1.723  1.00  1.19           H  
ATOM   2203 1HG1 ILE A 139      -7.878 -14.888   0.356  1.00  1.19           H  
ATOM   2204 2HG1 ILE A 139      -6.597 -13.743   0.703  1.00  1.19           H  
ATOM   2205 1HG2 ILE A 139      -8.887 -13.819  -2.313  1.00  1.19           H  
ATOM   2206 2HG2 ILE A 139      -7.755 -14.563  -3.387  1.00  1.19           H  
ATOM   2207 3HG2 ILE A 139      -8.430 -15.483  -2.042  1.00  1.19           H  
ATOM   2208 1HD1 ILE A 139      -8.727 -12.819   1.380  1.00  1.19           H  
ATOM   2209 2HD1 ILE A 139      -8.043 -11.876   0.062  1.00  1.19           H  
ATOM   2210 3HD1 ILE A 139      -9.339 -12.983  -0.253  1.00  1.19           H  
ATOM   2211  N   GLU A 140      -5.853 -16.479  -3.478  1.00  0.76           N  
ATOM   2212  CA  GLU A 140      -5.655 -16.847  -4.888  1.00  0.82           C  
ATOM   2213  C   GLU A 140      -6.885 -17.521  -5.501  1.00  0.82           C  
ATOM   2214  O   GLU A 140      -7.382 -18.520  -4.983  1.00  0.88           O  
ATOM   2215  CB  GLU A 140      -4.438 -17.753  -5.052  1.00  1.13           C  
ATOM   2216  CG  GLU A 140      -4.222 -18.239  -6.458  1.00  1.13           C  
ATOM   2217  CD  GLU A 140      -4.153 -17.127  -7.435  1.00  1.13           C  
ATOM   2218  OE1 GLU A 140      -3.459 -16.161  -7.165  1.00  1.13           O  
ATOM   2219  OE2 GLU A 140      -4.839 -17.192  -8.447  1.00  1.13           O  
ATOM   2220  H   GLU A 140      -6.362 -17.103  -2.831  1.00  0.91           H  
ATOM   2221  HA  GLU A 140      -5.469 -15.930  -5.450  1.00  0.98           H  
ATOM   2222 1HB  GLU A 140      -3.543 -17.249  -4.712  1.00  1.36           H  
ATOM   2223 2HB  GLU A 140      -4.572 -18.642  -4.448  1.00  1.36           H  
ATOM   2224 1HG  GLU A 140      -3.275 -18.767  -6.469  1.00  1.36           H  
ATOM   2225 2HG  GLU A 140      -5.003 -18.947  -6.745  1.00  1.36           H  
ATOM   2226  N   ILE A 141      -7.359 -16.986  -6.623  1.00  0.89           N  
ATOM   2227  CA  ILE A 141      -8.534 -17.494  -7.331  1.00  0.93           C  
ATOM   2228  C   ILE A 141      -8.355 -18.749  -8.203  1.00  0.97           C  
ATOM   2229  O   ILE A 141      -9.296 -19.534  -8.332  1.00  1.08           O  
ATOM   2230  CB  ILE A 141      -9.190 -16.365  -8.159  1.00  1.29           C  
ATOM   2231  CG1 ILE A 141     -10.621 -16.819  -8.588  1.00  1.29           C  
ATOM   2232  CG2 ILE A 141      -8.299 -15.973  -9.356  1.00  1.29           C  
ATOM   2233  CD1 ILE A 141     -11.512 -15.722  -9.104  1.00  1.29           C  
ATOM   2234  H   ILE A 141      -6.900 -16.158  -6.980  1.00  1.07           H  
ATOM   2235  HA  ILE A 141      -9.253 -17.760  -6.570  1.00  1.12           H  
ATOM   2236  HB  ILE A 141      -9.312 -15.495  -7.517  1.00  1.55           H  
ATOM   2237 1HG1 ILE A 141     -10.532 -17.567  -9.367  1.00  1.55           H  
ATOM   2238 2HG1 ILE A 141     -11.109 -17.272  -7.735  1.00  1.55           H  
ATOM   2239 1HG2 ILE A 141      -8.730 -15.183  -9.910  1.00  1.55           H  
ATOM   2240 2HG2 ILE A 141      -7.339 -15.659  -8.977  1.00  1.55           H  
ATOM   2241 3HG2 ILE A 141      -8.158 -16.790 -10.022  1.00  1.55           H  
ATOM   2242 1HD1 ILE A 141     -12.486 -16.135  -9.368  1.00  1.55           H  
ATOM   2243 2HD1 ILE A 141     -11.626 -14.993  -8.345  1.00  1.55           H  
ATOM   2244 3HD1 ILE A 141     -11.092 -15.251  -9.964  1.00  1.55           H  
ATOM   2245  N   ASN A 142      -7.211 -18.896  -8.880  1.00  0.98           N  
ATOM   2246  CA  ASN A 142      -7.005 -20.009  -9.806  1.00  1.06           C  
ATOM   2247  C   ASN A 142      -6.571 -21.277  -9.053  1.00  1.05           C  
ATOM   2248  O   ASN A 142      -5.544 -21.253  -8.384  1.00  0.98           O  
ATOM   2249  CB  ASN A 142      -6.025 -19.648 -10.901  1.00  1.45           C  
ATOM   2250  CG  ASN A 142      -5.926 -20.741 -11.969  1.00  1.45           C  
ATOM   2251  OD1 ASN A 142      -5.823 -21.951 -11.694  1.00  1.45           O  
ATOM   2252  ND2 ASN A 142      -5.965 -20.312 -13.212  1.00  1.45           N  
ATOM   2253  H   ASN A 142      -6.440 -18.228  -8.727  1.00  1.18           H  
ATOM   2254  HA  ASN A 142      -7.946 -20.179 -10.311  1.00  1.27           H  
ATOM   2255 1HB  ASN A 142      -6.337 -18.717 -11.370  1.00  1.74           H  
ATOM   2256 2HB  ASN A 142      -5.045 -19.473 -10.473  1.00  1.74           H  
ATOM   2257 1HD2 ASN A 142      -5.900 -20.968 -13.971  1.00  1.74           H  
ATOM   2258 2HD2 ASN A 142      -6.045 -19.335 -13.407  1.00  1.74           H  
ATOM   2259  N   PRO A 143      -7.329 -22.389  -9.093  1.00  1.16           N  
ATOM   2260  CA  PRO A 143      -7.027 -23.629  -8.391  1.00  1.23           C  
ATOM   2261  C   PRO A 143      -5.591 -24.186  -8.550  1.00  1.21           C  
ATOM   2262  O   PRO A 143      -5.083 -24.775  -7.591  1.00  1.23           O  
ATOM   2263  CB  PRO A 143      -8.043 -24.593  -9.020  1.00  1.84           C  
ATOM   2264  CG  PRO A 143      -9.213 -23.729  -9.396  1.00  1.84           C  
ATOM   2265  CD  PRO A 143      -8.606 -22.435  -9.867  1.00  1.84           C  
ATOM   2266  HA  PRO A 143      -7.257 -23.485  -7.327  1.00  1.48           H  
ATOM   2267 1HB  PRO A 143      -7.598 -25.115  -9.868  1.00  2.21           H  
ATOM   2268 2HB  PRO A 143      -8.324 -25.365  -8.292  1.00  2.21           H  
ATOM   2269 1HG  PRO A 143      -9.807 -24.220 -10.188  1.00  2.21           H  
ATOM   2270 2HG  PRO A 143      -9.883 -23.593  -8.534  1.00  2.21           H  
ATOM   2271 1HD  PRO A 143      -8.422 -22.449 -10.946  1.00  2.21           H  
ATOM   2272 2HD  PRO A 143      -9.296 -21.641  -9.566  1.00  2.21           H  
ATOM   2273  N   ASP A 144      -4.898 -23.986  -9.698  1.00  1.20           N  
ATOM   2274  CA  ASP A 144      -3.544 -24.575  -9.790  1.00  1.22           C  
ATOM   2275  C   ASP A 144      -2.651 -23.719  -8.945  1.00  1.09           C  
ATOM   2276  O   ASP A 144      -1.971 -24.192  -8.031  1.00  1.09           O  
ATOM   2277  CB  ASP A 144      -2.965 -24.736 -11.226  1.00  1.70           C  
ATOM   2278  CG  ASP A 144      -2.791 -23.463 -12.154  1.00  1.70           C  
ATOM   2279  OD1 ASP A 144      -3.022 -22.359 -11.707  1.00  1.70           O  
ATOM   2280  OD2 ASP A 144      -2.411 -23.649 -13.313  1.00  1.70           O  
ATOM   2281  H   ASP A 144      -5.274 -23.454 -10.492  1.00  1.44           H  
ATOM   2282  HA  ASP A 144      -3.569 -25.572  -9.352  1.00  1.46           H  
ATOM   2283 1HB  ASP A 144      -1.975 -25.183 -11.130  1.00  2.04           H  
ATOM   2284 2HB  ASP A 144      -3.557 -25.457 -11.760  1.00  2.04           H  
ATOM   2285  N   CYS A 145      -2.707 -22.436  -9.215  1.00  1.01           N  
ATOM   2286  CA  CYS A 145      -1.932 -21.458  -8.508  1.00  0.93           C  
ATOM   2287  C   CYS A 145      -2.207 -21.573  -7.024  1.00  0.87           C  
ATOM   2288  O   CYS A 145      -1.281 -21.487  -6.225  1.00  0.84           O  
ATOM   2289  CB  CYS A 145      -2.318 -20.063  -8.985  1.00  1.33           C  
ATOM   2290  SG  CYS A 145      -1.845 -19.693 -10.671  1.00  1.33           S  
ATOM   2291  H   CYS A 145      -3.278 -22.158 -10.007  1.00  1.21           H  
ATOM   2292  HA  CYS A 145      -0.878 -21.635  -8.687  1.00  1.12           H  
ATOM   2293 1HB  CYS A 145      -3.393 -19.953  -8.909  1.00  1.60           H  
ATOM   2294 2HB  CYS A 145      -1.884 -19.324  -8.346  1.00  1.60           H  
ATOM   2295  HG  CYS A 145      -2.315 -20.849 -11.209  1.00  1.60           H  
ATOM   2296  N   ALA A 146      -3.461 -21.794  -6.627  1.00  0.89           N  
ATOM   2297  CA  ALA A 146      -3.752 -21.909  -5.215  1.00  0.90           C  
ATOM   2298  C   ALA A 146      -3.050 -23.133  -4.603  1.00  0.90           C  
ATOM   2299  O   ALA A 146      -2.419 -23.031  -3.544  1.00  0.88           O  
ATOM   2300  CB  ALA A 146      -5.254 -21.991  -5.009  1.00  1.25           C  
ATOM   2301  H   ALA A 146      -4.208 -21.845  -7.319  1.00  1.07           H  
ATOM   2302  HA  ALA A 146      -3.371 -21.017  -4.726  1.00  1.08           H  
ATOM   2303 1HB  ALA A 146      -5.482 -22.047  -3.950  1.00  1.50           H  
ATOM   2304 2HB  ALA A 146      -5.722 -21.100  -5.438  1.00  1.50           H  
ATOM   2305 3HB  ALA A 146      -5.637 -22.875  -5.509  1.00  1.50           H  
ATOM   2306  N   ALA A 147      -3.101 -24.286  -5.280  1.00  0.97           N  
ATOM   2307  CA  ALA A 147      -2.438 -25.475  -4.748  1.00  1.01           C  
ATOM   2308  C   ALA A 147      -0.927 -25.253  -4.620  1.00  0.95           C  
ATOM   2309  O   ALA A 147      -0.301 -25.649  -3.626  1.00  0.94           O  
ATOM   2310  CB  ALA A 147      -2.724 -26.654  -5.657  1.00  1.40           C  
ATOM   2311  H   ALA A 147      -3.656 -24.350  -6.144  1.00  1.16           H  
ATOM   2312  HA  ALA A 147      -2.836 -25.674  -3.755  1.00  1.21           H  
ATOM   2313 1HB  ALA A 147      -2.248 -27.549  -5.266  1.00  1.68           H  
ATOM   2314 2HB  ALA A 147      -3.801 -26.808  -5.725  1.00  1.68           H  
ATOM   2315 3HB  ALA A 147      -2.336 -26.424  -6.635  1.00  1.68           H  
ATOM   2316  N   ILE A 148      -0.362 -24.600  -5.627  1.00  0.93           N  
ATOM   2317  CA  ILE A 148       1.051 -24.290  -5.707  1.00  0.92           C  
ATOM   2318  C   ILE A 148       1.487 -23.272  -4.684  1.00  0.82           C  
ATOM   2319  O   ILE A 148       2.562 -23.412  -4.097  1.00  0.80           O  
ATOM   2320  CB  ILE A 148       1.440 -23.933  -7.130  1.00  1.30           C  
ATOM   2321  CG1 ILE A 148       1.299 -25.266  -7.938  1.00  1.30           C  
ATOM   2322  CG2 ILE A 148       2.845 -23.292  -7.161  1.00  1.30           C  
ATOM   2323  CD1 ILE A 148       1.341 -25.150  -9.389  1.00  1.30           C  
ATOM   2324  H   ILE A 148      -0.970 -24.322  -6.407  1.00  1.12           H  
ATOM   2325  HA  ILE A 148       1.591 -25.207  -5.485  1.00  1.10           H  
ATOM   2326  HB  ILE A 148       0.715 -23.233  -7.550  1.00  1.56           H  
ATOM   2327 1HG1 ILE A 148       2.092 -25.938  -7.640  1.00  1.56           H  
ATOM   2328 2HG1 ILE A 148       0.355 -25.712  -7.670  1.00  1.56           H  
ATOM   2329 1HG2 ILE A 148       3.145 -23.059  -8.167  1.00  1.56           H  
ATOM   2330 2HG2 ILE A 148       2.853 -22.364  -6.584  1.00  1.56           H  
ATOM   2331 3HG2 ILE A 148       3.541 -23.959  -6.737  1.00  1.56           H  
ATOM   2332 1HD1 ILE A 148       1.233 -26.134  -9.832  1.00  1.56           H  
ATOM   2333 2HD1 ILE A 148       0.532 -24.503  -9.733  1.00  1.56           H  
ATOM   2334 3HD1 ILE A 148       2.283 -24.741  -9.657  1.00  1.56           H  
ATOM   2335  N   THR A 149       0.691 -22.232  -4.510  1.00  0.77           N  
ATOM   2336  CA  THR A 149       0.957 -21.188  -3.557  1.00  0.72           C  
ATOM   2337  C   THR A 149       1.065 -21.785  -2.172  1.00  0.71           C  
ATOM   2338  O   THR A 149       2.002 -21.458  -1.442  1.00  0.69           O  
ATOM   2339  CB  THR A 149      -0.165 -20.120  -3.587  1.00  1.03           C  
ATOM   2340  OG1 THR A 149      -0.193 -19.486  -4.865  1.00  1.03           O  
ATOM   2341  CG2 THR A 149       0.052 -19.073  -2.515  1.00  1.03           C  
ATOM   2342  H   THR A 149      -0.143 -22.155  -5.075  1.00  0.92           H  
ATOM   2343  HA  THR A 149       1.905 -20.714  -3.811  1.00  0.86           H  
ATOM   2344  HB  THR A 149      -1.119 -20.605  -3.431  1.00  1.24           H  
ATOM   2345  HG1 THR A 149      -0.428 -20.146  -5.557  1.00  1.24           H  
ATOM   2346 1HG2 THR A 149      -0.740 -18.339  -2.572  1.00  1.24           H  
ATOM   2347 2HG2 THR A 149       0.052 -19.529  -1.526  1.00  1.24           H  
ATOM   2348 3HG2 THR A 149       0.978 -18.608  -2.687  1.00  1.24           H  
ATOM   2349  N   GLN A 150       0.123 -22.661  -1.779  1.00  0.76           N  
ATOM   2350  CA  GLN A 150       0.249 -23.211  -0.435  1.00  0.79           C  
ATOM   2351  C   GLN A 150       1.534 -24.068  -0.360  1.00  0.79           C  
ATOM   2352  O   GLN A 150       2.201 -24.075   0.679  1.00  0.79           O  
ATOM   2353  CB  GLN A 150      -0.970 -24.020   0.015  1.00  1.09           C  
ATOM   2354  CG  GLN A 150      -0.962 -24.382   1.564  1.00  1.09           C  
ATOM   2355  CD  GLN A 150      -1.171 -23.127   2.576  1.00  1.09           C  
ATOM   2356  OE1 GLN A 150      -2.287 -22.574   2.663  1.00  1.09           O  
ATOM   2357  NE2 GLN A 150      -0.118 -22.741   3.295  1.00  1.09           N  
ATOM   2358  H   GLN A 150      -0.653 -22.913  -2.407  1.00  0.91           H  
ATOM   2359  HA  GLN A 150       0.357 -22.381   0.259  1.00  0.95           H  
ATOM   2360 1HB  GLN A 150      -1.873 -23.458  -0.196  1.00  1.31           H  
ATOM   2361 2HB  GLN A 150      -1.019 -24.946  -0.561  1.00  1.31           H  
ATOM   2362 1HG  GLN A 150      -1.768 -25.092   1.746  1.00  1.31           H  
ATOM   2363 2HG  GLN A 150      -0.008 -24.849   1.811  1.00  1.31           H  
ATOM   2364 1HE2 GLN A 150      -0.193 -21.959   3.987  1.00  1.31           H  
ATOM   2365 2HE2 GLN A 150       0.756 -23.224   3.157  1.00  1.31           H  
ATOM   2366  N   ARG A 151       1.874 -24.810  -1.449  1.00  0.80           N  
ATOM   2367  CA  ARG A 151       3.109 -25.604  -1.455  1.00  0.82           C  
ATOM   2368  C   ARG A 151       4.353 -24.731  -1.265  1.00  0.76           C  
ATOM   2369  O   ARG A 151       5.214 -25.094  -0.470  1.00  0.78           O  
ATOM   2370  CB  ARG A 151       3.278 -26.420  -2.747  1.00  1.14           C  
ATOM   2371  CG  ARG A 151       2.365 -27.659  -2.914  1.00  1.14           C  
ATOM   2372  CD  ARG A 151       2.539 -28.333  -4.273  1.00  1.14           C  
ATOM   2373  NE  ARG A 151       1.810 -29.592  -4.363  1.00  1.14           N  
ATOM   2374  CZ  ARG A 151       1.581 -30.342  -5.492  1.00  1.14           C  
ATOM   2375  NH1 ARG A 151       1.949 -30.016  -6.721  1.00  1.14           N  
ATOM   2376  NH2 ARG A 151       0.945 -31.488  -5.389  1.00  1.14           N  
ATOM   2377  H   ARG A 151       1.246 -24.849  -2.258  1.00  0.96           H  
ATOM   2378  HA  ARG A 151       3.061 -26.308  -0.626  1.00  0.98           H  
ATOM   2379 1HB  ARG A 151       3.113 -25.781  -3.601  1.00  1.37           H  
ATOM   2380 2HB  ARG A 151       4.303 -26.765  -2.807  1.00  1.37           H  
ATOM   2381 1HG  ARG A 151       2.611 -28.387  -2.143  1.00  1.37           H  
ATOM   2382 2HG  ARG A 151       1.326 -27.362  -2.807  1.00  1.37           H  
ATOM   2383 1HD  ARG A 151       2.181 -27.665  -5.060  1.00  1.37           H  
ATOM   2384 2HD  ARG A 151       3.587 -28.554  -4.418  1.00  1.37           H  
ATOM   2385  HE  ARG A 151       1.465 -29.972  -3.489  1.00  1.37           H  
ATOM   2386 1HH1 ARG A 151       2.431 -29.155  -6.979  1.00  1.37           H  
ATOM   2387 2HH1 ARG A 151       1.691 -30.685  -7.469  1.00  1.37           H  
ATOM   2388 1HH2 ARG A 151       0.623 -31.829  -4.495  1.00  1.37           H  
ATOM   2389 2HH2 ARG A 151       0.790 -32.031  -6.263  1.00  1.37           H  
ATOM   2390  N   MET A 152       4.444 -23.572  -1.946  1.00  0.72           N  
ATOM   2391  CA  MET A 152       5.617 -22.701  -1.755  1.00  0.70           C  
ATOM   2392  C   MET A 152       5.691 -22.177  -0.334  1.00  0.67           C  
ATOM   2393  O   MET A 152       6.773 -22.111   0.255  1.00  0.69           O  
ATOM   2394  CB  MET A 152       5.640 -21.538  -2.733  1.00  0.99           C  
ATOM   2395  CG  MET A 152       5.909 -21.964  -4.122  1.00  0.99           C  
ATOM   2396  SD  MET A 152       5.961 -20.640  -5.254  1.00  0.99           S  
ATOM   2397  CE  MET A 152       6.242 -21.365  -6.838  1.00  0.99           C  
ATOM   2398  H   MET A 152       3.712 -23.338  -2.625  1.00  0.86           H  
ATOM   2399  HA  MET A 152       6.507 -23.297  -1.935  1.00  0.84           H  
ATOM   2400 1HB  MET A 152       4.666 -21.033  -2.721  1.00  1.19           H  
ATOM   2401 2HB  MET A 152       6.392 -20.809  -2.431  1.00  1.19           H  
ATOM   2402 1HG  MET A 152       6.842 -22.514  -4.171  1.00  1.19           H  
ATOM   2403 2HG  MET A 152       5.088 -22.603  -4.399  1.00  1.19           H  
ATOM   2404 1HE  MET A 152       6.276 -20.582  -7.595  1.00  1.19           H  
ATOM   2405 2HE  MET A 152       7.171 -21.879  -6.815  1.00  1.19           H  
ATOM   2406 3HE  MET A 152       5.445 -22.056  -7.080  1.00  1.19           H  
ATOM   2407  N   VAL A 153       4.538 -21.839   0.219  1.00  0.67           N  
ATOM   2408  CA  VAL A 153       4.402 -21.358   1.576  1.00  0.67           C  
ATOM   2409  C   VAL A 153       4.905 -22.409   2.588  1.00  0.72           C  
ATOM   2410  O   VAL A 153       5.596 -22.070   3.564  1.00  0.74           O  
ATOM   2411  CB  VAL A 153       2.934 -20.937   1.767  1.00  0.94           C  
ATOM   2412  CG1 VAL A 153       2.620 -20.699   3.123  1.00  0.94           C  
ATOM   2413  CG2 VAL A 153       2.708 -19.616   0.993  1.00  0.94           C  
ATOM   2414  H   VAL A 153       3.690 -21.896  -0.360  1.00  0.80           H  
ATOM   2415  HA  VAL A 153       5.015 -20.470   1.680  1.00  0.80           H  
ATOM   2416  HB  VAL A 153       2.292 -21.711   1.396  1.00  1.13           H  
ATOM   2417 1HG1 VAL A 153       1.582 -20.398   3.211  1.00  1.13           H  
ATOM   2418 2HG1 VAL A 153       2.778 -21.594   3.675  1.00  1.13           H  
ATOM   2419 3HG1 VAL A 153       3.231 -19.944   3.470  1.00  1.13           H  
ATOM   2420 1HG2 VAL A 153       1.669 -19.300   1.101  1.00  1.13           H  
ATOM   2421 2HG2 VAL A 153       3.369 -18.851   1.401  1.00  1.13           H  
ATOM   2422 3HG2 VAL A 153       2.935 -19.749  -0.058  1.00  1.13           H  
ATOM   2423  N   ASP A 154       4.569 -23.677   2.357  1.00  0.75           N  
ATOM   2424  CA  ASP A 154       5.072 -24.753   3.204  1.00  0.81           C  
ATOM   2425  C   ASP A 154       6.577 -24.986   2.958  1.00  0.81           C  
ATOM   2426  O   ASP A 154       7.366 -25.071   3.899  1.00  0.86           O  
ATOM   2427  CB  ASP A 154       4.253 -26.026   2.965  1.00  1.11           C  
ATOM   2428  CG  ASP A 154       4.535 -27.155   3.964  1.00  1.11           C  
ATOM   2429  OD1 ASP A 154       4.793 -26.864   5.112  1.00  1.11           O  
ATOM   2430  OD2 ASP A 154       4.465 -28.297   3.574  1.00  1.11           O  
ATOM   2431  H   ASP A 154       3.912 -23.885   1.598  1.00  0.90           H  
ATOM   2432  HA  ASP A 154       4.958 -24.469   4.241  1.00  0.97           H  
ATOM   2433 1HB  ASP A 154       3.191 -25.780   3.009  1.00  1.33           H  
ATOM   2434 2HB  ASP A 154       4.451 -26.393   1.951  1.00  1.33           H  
ATOM   2435  N   PHE A 155       7.010 -24.986   1.697  1.00  0.79           N  
ATOM   2436  CA  PHE A 155       8.414 -25.225   1.362  1.00  0.82           C  
ATOM   2437  C   PHE A 155       9.308 -24.157   1.984  1.00  0.78           C  
ATOM   2438  O   PHE A 155      10.423 -24.458   2.424  1.00  0.86           O  
ATOM   2439  CB  PHE A 155       8.617 -25.234  -0.155  1.00  1.14           C  
ATOM   2440  CG  PHE A 155       7.947 -26.405  -0.906  1.00  1.14           C  
ATOM   2441  CD1 PHE A 155       7.484 -27.563  -0.256  1.00  1.14           C  
ATOM   2442  CD2 PHE A 155       7.785 -26.342  -2.285  1.00  1.14           C  
ATOM   2443  CE1 PHE A 155       6.891 -28.580  -0.965  1.00  1.14           C  
ATOM   2444  CE2 PHE A 155       7.194 -27.381  -2.976  1.00  1.14           C  
ATOM   2445  CZ  PHE A 155       6.749 -28.488  -2.319  1.00  1.14           C  
ATOM   2446  H   PHE A 155       6.340 -24.896   0.937  1.00  0.95           H  
ATOM   2447  HA  PHE A 155       8.721 -26.179   1.781  1.00  0.98           H  
ATOM   2448 1HB  PHE A 155       8.230 -24.306  -0.562  1.00  1.37           H  
ATOM   2449 2HB  PHE A 155       9.681 -25.259  -0.369  1.00  1.37           H  
ATOM   2450  HD1 PHE A 155       7.574 -27.675   0.819  1.00  1.37           H  
ATOM   2451  HD2 PHE A 155       8.137 -25.463  -2.826  1.00  1.37           H  
ATOM   2452  HE1 PHE A 155       6.535 -29.466  -0.439  1.00  1.37           H  
ATOM   2453  HE2 PHE A 155       7.086 -27.330  -4.050  1.00  1.37           H  
ATOM   2454  HZ  PHE A 155       6.283 -29.299  -2.875  1.00  1.37           H  
ATOM   2455  N   ALA A 156       8.804 -22.923   2.051  1.00  0.71           N  
ATOM   2456  CA  ALA A 156       9.477 -21.765   2.622  1.00  0.72           C  
ATOM   2457  C   ALA A 156       9.448 -21.764   4.142  1.00  0.77           C  
ATOM   2458  O   ALA A 156      10.041 -20.883   4.758  1.00  0.82           O  
ATOM   2459  CB  ALA A 156       8.814 -20.497   2.138  1.00  1.00           C  
ATOM   2460  H   ALA A 156       7.893 -22.761   1.609  1.00  0.85           H  
ATOM   2461  HA  ALA A 156      10.521 -21.783   2.310  1.00  0.86           H  
ATOM   2462 1HB  ALA A 156       9.300 -19.662   2.559  1.00  1.20           H  
ATOM   2463 2HB  ALA A 156       8.847 -20.447   1.060  1.00  1.20           H  
ATOM   2464 3HB  ALA A 156       7.784 -20.509   2.457  1.00  1.20           H  
ATOM   2465  N   GLY A 157       8.732 -22.709   4.757  1.00  0.80           N  
ATOM   2466  CA  GLY A 157       8.651 -22.788   6.201  1.00  0.88           C  
ATOM   2467  C   GLY A 157       7.783 -21.713   6.824  1.00  0.86           C  
ATOM   2468  O   GLY A 157       7.992 -21.363   7.987  1.00  0.96           O  
ATOM   2469  H   GLY A 157       8.258 -23.439   4.223  1.00  0.96           H  
ATOM   2470 1HA  GLY A 157       8.258 -23.770   6.470  1.00  1.06           H  
ATOM   2471 2HA  GLY A 157       9.650 -22.724   6.623  1.00  1.06           H  
ATOM   2472  N   VAL A 158       6.817 -21.163   6.077  1.00  0.81           N  
ATOM   2473  CA  VAL A 158       6.029 -20.098   6.662  1.00  0.78           C  
ATOM   2474  C   VAL A 158       4.556 -20.459   6.822  1.00  0.78           C  
ATOM   2475  O   VAL A 158       3.841 -19.743   7.508  1.00  0.78           O  
ATOM   2476  CB  VAL A 158       6.247 -18.784   5.895  1.00  1.10           C  
ATOM   2477  CG1 VAL A 158       7.723 -18.409   5.978  1.00  1.10           C  
ATOM   2478  CG2 VAL A 158       5.825 -18.893   4.488  1.00  1.10           C  
ATOM   2479  H   VAL A 158       6.609 -21.492   5.131  1.00  0.97           H  
ATOM   2480  HA  VAL A 158       6.410 -19.910   7.663  1.00  0.94           H  
ATOM   2481  HB  VAL A 158       5.670 -18.014   6.377  1.00  1.32           H  
ATOM   2482 1HG1 VAL A 158       7.902 -17.479   5.477  1.00  1.32           H  
ATOM   2483 2HG1 VAL A 158       8.014 -18.319   7.024  1.00  1.32           H  
ATOM   2484 3HG1 VAL A 158       8.323 -19.181   5.507  1.00  1.32           H  
ATOM   2485 1HG2 VAL A 158       5.976 -17.950   3.992  1.00  1.32           H  
ATOM   2486 2HG2 VAL A 158       6.387 -19.659   3.992  1.00  1.32           H  
ATOM   2487 3HG2 VAL A 158       4.811 -19.131   4.481  1.00  1.32           H  
ATOM   2488  N   LYS A 159       4.144 -21.622   6.315  1.00  0.83           N  
ATOM   2489  CA  LYS A 159       2.778 -22.158   6.439  1.00  0.85           C  
ATOM   2490  C   LYS A 159       2.183 -22.056   7.840  1.00  0.88           C  
ATOM   2491  O   LYS A 159       1.005 -21.749   7.980  1.00  0.93           O  
ATOM   2492  CB  LYS A 159       2.796 -23.618   5.982  1.00  1.18           C  
ATOM   2493  CG  LYS A 159       1.489 -24.454   6.132  1.00  1.18           C  
ATOM   2494  CD  LYS A 159       1.491 -25.334   7.436  1.00  1.18           C  
ATOM   2495  CE  LYS A 159       2.526 -26.489   7.400  1.00  1.18           C  
ATOM   2496  NZ  LYS A 159       2.654 -27.153   8.727  1.00  1.18           N  
ATOM   2497  H   LYS A 159       4.790 -22.124   5.709  1.00  1.00           H  
ATOM   2498  HA  LYS A 159       2.122 -21.586   5.787  1.00  1.02           H  
ATOM   2499 1HB  LYS A 159       2.989 -23.623   4.922  1.00  1.42           H  
ATOM   2500 2HB  LYS A 159       3.624 -24.113   6.450  1.00  1.42           H  
ATOM   2501 1HG  LYS A 159       0.628 -23.782   6.157  1.00  1.42           H  
ATOM   2502 2HG  LYS A 159       1.390 -25.107   5.265  1.00  1.42           H  
ATOM   2503 1HD  LYS A 159       1.699 -24.733   8.313  1.00  1.42           H  
ATOM   2504 2HD  LYS A 159       0.502 -25.768   7.562  1.00  1.42           H  
ATOM   2505 1HE  LYS A 159       2.229 -27.227   6.657  1.00  1.42           H  
ATOM   2506 2HE  LYS A 159       3.498 -26.111   7.143  1.00  1.42           H  
ATOM   2507 1HZ  LYS A 159       3.353 -27.873   8.650  1.00  1.42           H  
ATOM   2508 2HZ  LYS A 159       2.955 -26.439   9.437  1.00  1.42           H  
ATOM   2509 3HZ  LYS A 159       1.778 -27.547   9.008  1.00  1.42           H  
ATOM   2510  N   ASP A 160       2.981 -22.284   8.880  1.00  0.89           N  
ATOM   2511  CA  ASP A 160       2.491 -22.227  10.256  1.00  0.95           C  
ATOM   2512  C   ASP A 160       1.959 -20.821  10.613  1.00  0.88           C  
ATOM   2513  O   ASP A 160       1.200 -20.656  11.570  1.00  0.95           O  
ATOM   2514  CB  ASP A 160       3.605 -22.652  11.211  1.00  1.31           C  
ATOM   2515  CG  ASP A 160       3.934 -24.179  11.106  1.00  1.31           C  
ATOM   2516  OD1 ASP A 160       3.147 -24.939  10.547  1.00  1.31           O  
ATOM   2517  OD2 ASP A 160       4.976 -24.553  11.560  1.00  1.31           O  
ATOM   2518  H   ASP A 160       3.943 -22.546   8.720  1.00  1.07           H  
ATOM   2519  HA  ASP A 160       1.666 -22.932  10.355  1.00  1.14           H  
ATOM   2520 1HB  ASP A 160       4.509 -22.078  10.993  1.00  1.57           H  
ATOM   2521 2HB  ASP A 160       3.311 -22.422  12.236  1.00  1.57           H  
ATOM   2522  N   LYS A 161       2.412 -19.811   9.865  1.00  0.80           N  
ATOM   2523  CA  LYS A 161       2.024 -18.413  10.007  1.00  0.81           C  
ATOM   2524  C   LYS A 161       1.127 -17.962   8.840  1.00  0.74           C  
ATOM   2525  O   LYS A 161       0.267 -17.082   9.017  1.00  0.82           O  
ATOM   2526  CB  LYS A 161       3.267 -17.514  10.037  1.00  1.13           C  
ATOM   2527  CG  LYS A 161       4.170 -17.668  11.253  1.00  1.13           C  
ATOM   2528  CD  LYS A 161       5.412 -16.760  11.125  1.00  1.13           C  
ATOM   2529  CE  LYS A 161       6.307 -16.826  12.363  1.00  1.13           C  
ATOM   2530  NZ  LYS A 161       7.586 -16.067  12.168  1.00  1.13           N  
ATOM   2531  H   LYS A 161       3.037 -20.033   9.100  1.00  0.96           H  
ATOM   2532  HA  LYS A 161       1.464 -18.296  10.935  1.00  0.97           H  
ATOM   2533 1HB  LYS A 161       3.871 -17.718   9.152  1.00  1.36           H  
ATOM   2534 2HB  LYS A 161       2.955 -16.472   9.983  1.00  1.36           H  
ATOM   2535 1HG  LYS A 161       3.611 -17.394  12.148  1.00  1.36           H  
ATOM   2536 2HG  LYS A 161       4.483 -18.708  11.345  1.00  1.36           H  
ATOM   2537 1HD  LYS A 161       5.996 -17.062  10.254  1.00  1.36           H  
ATOM   2538 2HD  LYS A 161       5.095 -15.722  10.983  1.00  1.36           H  
ATOM   2539 1HE  LYS A 161       5.770 -16.390  13.207  1.00  1.36           H  
ATOM   2540 2HE  LYS A 161       6.540 -17.865  12.590  1.00  1.36           H  
ATOM   2541 1HZ  LYS A 161       8.143 -16.119  13.004  1.00  1.36           H  
ATOM   2542 2HZ  LYS A 161       8.100 -16.465  11.399  1.00  1.36           H  
ATOM   2543 3HZ  LYS A 161       7.394 -15.064  11.955  1.00  1.36           H  
ATOM   2544  N   VAL A 162       1.351 -18.560   7.652  1.00  0.72           N  
ATOM   2545  CA  VAL A 162       0.687 -18.165   6.413  1.00  0.68           C  
ATOM   2546  C   VAL A 162      -0.370 -19.158   5.872  1.00  0.70           C  
ATOM   2547  O   VAL A 162      -0.043 -20.248   5.372  1.00  0.80           O  
ATOM   2548  CB  VAL A 162       1.765 -17.998   5.332  1.00  0.97           C  
ATOM   2549  CG1 VAL A 162       1.150 -17.562   4.021  1.00  0.97           C  
ATOM   2550  CG2 VAL A 162       2.799 -17.037   5.782  1.00  0.97           C  
ATOM   2551  H   VAL A 162       2.086 -19.260   7.610  1.00  0.86           H  
ATOM   2552  HA  VAL A 162       0.210 -17.208   6.587  1.00  0.82           H  
ATOM   2553  HB  VAL A 162       2.233 -18.943   5.184  1.00  1.16           H  
ATOM   2554 1HG1 VAL A 162       1.933 -17.474   3.288  1.00  1.16           H  
ATOM   2555 2HG1 VAL A 162       0.411 -18.280   3.667  1.00  1.16           H  
ATOM   2556 3HG1 VAL A 162       0.676 -16.607   4.164  1.00  1.16           H  
ATOM   2557 1HG2 VAL A 162       3.560 -16.944   5.011  1.00  1.16           H  
ATOM   2558 2HG2 VAL A 162       2.342 -16.112   5.951  1.00  1.16           H  
ATOM   2559 3HG2 VAL A 162       3.259 -17.379   6.699  1.00  1.16           H  
ATOM   2560  N   THR A 163      -1.623 -18.699   5.854  1.00  0.69           N  
ATOM   2561  CA  THR A 163      -2.769 -19.500   5.400  1.00  0.77           C  
ATOM   2562  C   THR A 163      -3.354 -19.003   4.093  1.00  0.70           C  
ATOM   2563  O   THR A 163      -3.725 -17.831   3.989  1.00  0.76           O  
ATOM   2564  CB  THR A 163      -3.913 -19.506   6.456  1.00  1.05           C  
ATOM   2565  OG1 THR A 163      -3.457 -20.123   7.663  1.00  1.05           O  
ATOM   2566  CG2 THR A 163      -5.178 -20.237   5.937  1.00  1.05           C  
ATOM   2567  H   THR A 163      -1.773 -17.746   6.205  1.00  0.83           H  
ATOM   2568  HA  THR A 163      -2.432 -20.528   5.248  1.00  0.92           H  
ATOM   2569  HB  THR A 163      -4.182 -18.475   6.681  1.00  1.26           H  
ATOM   2570  HG1 THR A 163      -2.774 -19.577   8.062  1.00  1.26           H  
ATOM   2571 1HG2 THR A 163      -5.947 -20.204   6.706  1.00  1.26           H  
ATOM   2572 2HG2 THR A 163      -5.565 -19.756   5.037  1.00  1.26           H  
ATOM   2573 3HG2 THR A 163      -4.935 -21.274   5.712  1.00  1.26           H  
ATOM   2574  N   LEU A 164      -3.492 -19.906   3.126  1.00  0.72           N  
ATOM   2575  CA  LEU A 164      -4.103 -19.564   1.850  1.00  0.72           C  
ATOM   2576  C   LEU A 164      -5.596 -19.829   1.835  1.00  0.74           C  
ATOM   2577  O   LEU A 164      -6.062 -20.855   2.338  1.00  0.83           O  
ATOM   2578  CB  LEU A 164      -3.469 -20.384   0.727  1.00  1.01           C  
ATOM   2579  CG  LEU A 164      -4.023 -20.195  -0.706  1.00  1.01           C  
ATOM   2580  CD1 LEU A 164      -3.709 -18.822  -1.266  1.00  1.01           C  
ATOM   2581  CD2 LEU A 164      -3.446 -21.208  -1.523  1.00  1.01           C  
ATOM   2582  H   LEU A 164      -3.126 -20.859   3.251  1.00  0.86           H  
ATOM   2583  HA  LEU A 164      -3.955 -18.509   1.672  1.00  0.86           H  
ATOM   2584 1HB  LEU A 164      -2.401 -20.183   0.710  1.00  1.21           H  
ATOM   2585 2HB  LEU A 164      -3.613 -21.428   0.964  1.00  1.21           H  
ATOM   2586  HG  LEU A 164      -5.100 -20.318  -0.712  1.00  1.21           H  
ATOM   2587 1HD1 LEU A 164      -4.105 -18.748  -2.261  1.00  1.21           H  
ATOM   2588 2HD1 LEU A 164      -4.160 -18.069  -0.662  1.00  1.21           H  
ATOM   2589 3HD1 LEU A 164      -2.647 -18.672  -1.289  1.00  1.21           H  
ATOM   2590 1HD2 LEU A 164      -3.837 -21.095  -2.507  1.00  1.21           H  
ATOM   2591 2HD2 LEU A 164      -2.369 -21.102  -1.540  1.00  1.21           H  
ATOM   2592 3HD2 LEU A 164      -3.706 -22.194  -1.139  1.00  1.21           H  
ATOM   2593  N   VAL A 165      -6.332 -18.916   1.213  1.00  0.74           N  
ATOM   2594  CA  VAL A 165      -7.748 -19.073   1.008  1.00  0.80           C  
ATOM   2595  C   VAL A 165      -7.930 -19.032  -0.520  1.00  0.79           C  
ATOM   2596  O   VAL A 165      -7.340 -18.174  -1.186  1.00  0.77           O  
ATOM   2597  CB  VAL A 165      -8.528 -17.934   1.669  1.00  1.10           C  
ATOM   2598  CG1 VAL A 165     -10.025 -18.223   1.544  1.00  1.10           C  
ATOM   2599  CG2 VAL A 165      -8.047 -17.739   3.095  1.00  1.10           C  
ATOM   2600  H   VAL A 165      -5.880 -18.056   0.898  1.00  0.89           H  
ATOM   2601  HA  VAL A 165      -8.080 -20.037   1.395  1.00  0.96           H  
ATOM   2602  HB  VAL A 165      -8.349 -17.017   1.123  1.00  1.32           H  
ATOM   2603 1HG1 VAL A 165     -10.590 -17.426   1.983  1.00  1.32           H  
ATOM   2604 2HG1 VAL A 165     -10.313 -18.338   0.512  1.00  1.32           H  
ATOM   2605 3HG1 VAL A 165     -10.253 -19.140   2.065  1.00  1.32           H  
ATOM   2606 1HG2 VAL A 165      -8.593 -16.922   3.565  1.00  1.32           H  
ATOM   2607 2HG2 VAL A 165      -8.200 -18.645   3.636  1.00  1.32           H  
ATOM   2608 3HG2 VAL A 165      -6.983 -17.504   3.095  1.00  1.32           H  
ATOM   2609  N   VAL A 166      -8.704 -19.965  -1.068  1.00  0.85           N  
ATOM   2610  CA  VAL A 166      -8.885 -20.023  -2.520  1.00  0.88           C  
ATOM   2611  C   VAL A 166     -10.226 -19.440  -2.956  1.00  1.02           C  
ATOM   2612  O   VAL A 166     -11.269 -19.730  -2.368  1.00  1.14           O  
ATOM   2613  CB  VAL A 166      -8.717 -21.483  -3.034  1.00  1.22           C  
ATOM   2614  CG1 VAL A 166      -9.729 -22.420  -2.366  1.00  1.22           C  
ATOM   2615  CG2 VAL A 166      -8.876 -21.536  -4.592  1.00  1.22           C  
ATOM   2616  H   VAL A 166      -9.166 -20.627  -0.463  1.00  1.02           H  
ATOM   2617  HA  VAL A 166      -8.095 -19.435  -2.969  1.00  1.06           H  
ATOM   2618  HB  VAL A 166      -7.723 -21.827  -2.761  1.00  1.46           H  
ATOM   2619 1HG1 VAL A 166      -9.566 -23.436  -2.724  1.00  1.46           H  
ATOM   2620 2HG1 VAL A 166      -9.602 -22.399  -1.290  1.00  1.46           H  
ATOM   2621 3HG1 VAL A 166     -10.746 -22.120  -2.613  1.00  1.46           H  
ATOM   2622 1HG2 VAL A 166      -8.725 -22.558  -4.935  1.00  1.46           H  
ATOM   2623 2HG2 VAL A 166      -9.871 -21.210  -4.885  1.00  1.46           H  
ATOM   2624 3HG2 VAL A 166      -8.136 -20.890  -5.061  1.00  1.46           H  
ATOM   2625  N   GLY A 167     -10.170 -18.595  -3.986  1.00  1.06           N  
ATOM   2626  CA  GLY A 167     -11.334 -17.907  -4.544  1.00  1.24           C  
ATOM   2627  C   GLY A 167     -11.054 -16.413  -4.736  1.00  1.27           C  
ATOM   2628  O   GLY A 167      -9.949 -15.944  -4.467  1.00  1.18           O  
ATOM   2629  H   GLY A 167      -9.243 -18.455  -4.396  1.00  1.27           H  
ATOM   2630 1HA  GLY A 167     -11.594 -18.357  -5.501  1.00  1.49           H  
ATOM   2631 2HA  GLY A 167     -12.191 -18.040  -3.886  1.00  1.49           H  
ATOM   2632  N   ALA A 168     -12.032 -15.675  -5.264  1.00  1.48           N  
ATOM   2633  CA  ALA A 168     -11.861 -14.242  -5.491  1.00  1.58           C  
ATOM   2634  C   ALA A 168     -11.705 -13.493  -4.187  1.00  1.46           C  
ATOM   2635  O   ALA A 168     -12.487 -13.708  -3.254  1.00  1.39           O  
ATOM   2636  CB  ALA A 168     -13.070 -13.655  -6.206  1.00  2.18           C  
ATOM   2637  H   ALA A 168     -12.923 -16.108  -5.471  1.00  1.78           H  
ATOM   2638  HA  ALA A 168     -10.961 -14.097  -6.089  1.00  1.90           H  
ATOM   2639 1HB  ALA A 168     -12.914 -12.599  -6.370  1.00  2.62           H  
ATOM   2640 2HB  ALA A 168     -13.225 -14.137  -7.147  1.00  2.62           H  
ATOM   2641 3HB  ALA A 168     -13.963 -13.795  -5.593  1.00  2.62           H  
ATOM   2642  N   SER A 169     -10.827 -12.485  -4.159  1.00  1.47           N  
ATOM   2643  CA  SER A 169     -10.679 -11.638  -2.973  1.00  1.40           C  
ATOM   2644  C   SER A 169     -11.975 -10.893  -2.690  1.00  1.40           C  
ATOM   2645  O   SER A 169     -12.349 -10.637  -1.542  1.00  1.32           O  
ATOM   2646  CB  SER A 169      -9.568 -10.650  -3.223  1.00  1.99           C  
ATOM   2647  OG  SER A 169      -9.932  -9.760  -4.241  1.00  1.99           O  
ATOM   2648  H   SER A 169     -10.213 -12.328  -4.946  1.00  1.76           H  
ATOM   2649  HA  SER A 169     -10.446 -12.255  -2.116  1.00  1.68           H  
ATOM   2650 1HB  SER A 169      -9.364 -10.103  -2.315  1.00  2.39           H  
ATOM   2651 2HB  SER A 169      -8.660 -11.184  -3.504  1.00  2.39           H  
ATOM   2652  HG  SER A 169      -9.167  -9.192  -4.387  1.00  2.39           H  
ATOM   2653  N   GLN A 170     -12.741 -10.721  -3.757  1.00  1.53           N  
ATOM   2654  CA  GLN A 170     -14.038 -10.079  -3.789  1.00  1.63           C  
ATOM   2655  C   GLN A 170     -15.076 -10.835  -2.949  1.00  1.61           C  
ATOM   2656  O   GLN A 170     -16.010 -10.226  -2.426  1.00  1.72           O  
ATOM   2657  CB  GLN A 170     -14.503  -9.994  -5.245  1.00  2.24           C  
ATOM   2658  CG  GLN A 170     -13.658  -9.048  -6.099  1.00  2.24           C  
ATOM   2659  CD  GLN A 170     -14.043  -9.065  -7.558  1.00  2.24           C  
ATOM   2660  OE1 GLN A 170     -14.921  -9.824  -7.964  1.00  2.24           O  
ATOM   2661  NE2 GLN A 170     -13.381  -8.238  -8.358  1.00  2.24           N  
ATOM   2662  H   GLN A 170     -12.330 -11.005  -4.632  1.00  1.84           H  
ATOM   2663  HA  GLN A 170     -13.937  -9.073  -3.383  1.00  1.96           H  
ATOM   2664 1HB  GLN A 170     -14.490 -10.983  -5.692  1.00  2.69           H  
ATOM   2665 2HB  GLN A 170     -15.534  -9.644  -5.271  1.00  2.69           H  
ATOM   2666 1HG  GLN A 170     -13.793  -8.033  -5.727  1.00  2.69           H  
ATOM   2667 2HG  GLN A 170     -12.610  -9.333  -6.020  1.00  2.69           H  
ATOM   2668 1HE2 GLN A 170     -13.595  -8.209  -9.335  1.00  2.69           H  
ATOM   2669 2HE2 GLN A 170     -12.672  -7.637  -7.984  1.00  2.69           H  
ATOM   2670  N   ASP A 171     -14.947 -12.166  -2.854  1.00  1.55           N  
ATOM   2671  CA  ASP A 171     -15.889 -12.969  -2.089  1.00  1.62           C  
ATOM   2672  C   ASP A 171     -15.326 -13.281  -0.695  1.00  1.42           C  
ATOM   2673  O   ASP A 171     -16.069 -13.391   0.289  1.00  1.50           O  
ATOM   2674  CB  ASP A 171     -16.165 -14.295  -2.805  1.00  2.24           C  
ATOM   2675  CG  ASP A 171     -16.780 -14.145  -4.196  1.00  2.24           C  
ATOM   2676  OD1 ASP A 171     -17.745 -13.434  -4.355  1.00  2.24           O  
ATOM   2677  OD2 ASP A 171     -16.294 -14.809  -5.085  1.00  2.24           O  
ATOM   2678  H   ASP A 171     -14.169 -12.649  -3.297  1.00  1.86           H  
ATOM   2679  HA  ASP A 171     -16.821 -12.414  -1.977  1.00  1.94           H  
ATOM   2680 1HB  ASP A 171     -15.222 -14.839  -2.904  1.00  2.69           H  
ATOM   2681 2HB  ASP A 171     -16.826 -14.904  -2.194  1.00  2.69           H  
ATOM   2682  N   ILE A 172     -13.996 -13.417  -0.636  1.00  1.24           N  
ATOM   2683  CA  ILE A 172     -13.244 -13.819   0.551  1.00  1.11           C  
ATOM   2684  C   ILE A 172     -12.940 -12.750   1.581  1.00  1.03           C  
ATOM   2685  O   ILE A 172     -13.065 -13.014   2.772  1.00  1.03           O  
ATOM   2686  CB  ILE A 172     -11.929 -14.470   0.149  1.00  1.61           C  
ATOM   2687  CG1 ILE A 172     -12.217 -15.765  -0.568  1.00  1.61           C  
ATOM   2688  CG2 ILE A 172     -11.061 -14.710   1.426  1.00  1.61           C  
ATOM   2689  CD1 ILE A 172     -11.056 -16.287  -1.294  1.00  1.61           C  
ATOM   2690  H   ILE A 172     -13.475 -13.297  -1.509  1.00  1.49           H  
ATOM   2691  HA  ILE A 172     -13.838 -14.581   1.052  1.00  1.33           H  
ATOM   2692  HB  ILE A 172     -11.412 -13.833  -0.551  1.00  1.93           H  
ATOM   2693 1HG1 ILE A 172     -12.529 -16.506   0.164  1.00  1.93           H  
ATOM   2694 2HG1 ILE A 172     -13.025 -15.622  -1.284  1.00  1.93           H  
ATOM   2695 1HG2 ILE A 172     -10.131 -15.177   1.165  1.00  1.93           H  
ATOM   2696 2HG2 ILE A 172     -10.835 -13.781   1.920  1.00  1.93           H  
ATOM   2697 3HG2 ILE A 172     -11.608 -15.352   2.117  1.00  1.93           H  
ATOM   2698 1HD1 ILE A 172     -11.343 -17.202  -1.759  1.00  1.93           H  
ATOM   2699 2HD1 ILE A 172     -10.771 -15.566  -2.044  1.00  1.93           H  
ATOM   2700 3HD1 ILE A 172     -10.223 -16.463  -0.655  1.00  1.93           H  
ATOM   2701  N   ILE A 173     -12.505 -11.555   1.181  1.00  1.05           N  
ATOM   2702  CA  ILE A 173     -12.122 -10.592   2.204  1.00  1.04           C  
ATOM   2703  C   ILE A 173     -13.306 -10.340   3.159  1.00  1.11           C  
ATOM   2704  O   ILE A 173     -13.091 -10.313   4.378  1.00  1.12           O  
ATOM   2705  CB  ILE A 173     -11.550  -9.275   1.627  1.00  1.46           C  
ATOM   2706  CG1 ILE A 173     -10.213  -9.575   0.970  1.00  1.46           C  
ATOM   2707  CG2 ILE A 173     -11.385  -8.253   2.788  1.00  1.46           C  
ATOM   2708  CD1 ILE A 173      -9.693  -8.444   0.106  1.00  1.46           C  
ATOM   2709  H   ILE A 173     -12.423 -11.325   0.188  1.00  1.26           H  
ATOM   2710  HA  ILE A 173     -11.313 -11.021   2.773  1.00  1.25           H  
ATOM   2711  HB  ILE A 173     -12.176  -8.865   0.868  1.00  1.75           H  
ATOM   2712 1HG1 ILE A 173      -9.490  -9.812   1.741  1.00  1.75           H  
ATOM   2713 2HG1 ILE A 173     -10.332 -10.450   0.333  1.00  1.75           H  
ATOM   2714 1HG2 ILE A 173     -10.966  -7.327   2.420  1.00  1.75           H  
ATOM   2715 2HG2 ILE A 173     -12.351  -8.033   3.239  1.00  1.75           H  
ATOM   2716 3HG2 ILE A 173     -10.722  -8.672   3.547  1.00  1.75           H  
ATOM   2717 1HD1 ILE A 173      -8.768  -8.734  -0.340  1.00  1.75           H  
ATOM   2718 2HD1 ILE A 173     -10.419  -8.237  -0.682  1.00  1.75           H  
ATOM   2719 3HD1 ILE A 173      -9.533  -7.550   0.694  1.00  1.75           H  
ATOM   2720  N   PRO A 174     -14.562 -10.169   2.674  1.00  1.22           N  
ATOM   2721  CA  PRO A 174     -15.761 -10.000   3.470  1.00  1.34           C  
ATOM   2722  C   PRO A 174     -16.033 -11.151   4.443  1.00  1.31           C  
ATOM   2723  O   PRO A 174     -16.881 -11.002   5.323  1.00  1.42           O  
ATOM   2724  CB  PRO A 174     -16.871  -9.895   2.417  1.00  2.02           C  
ATOM   2725  CG  PRO A 174     -16.189  -9.380   1.191  1.00  2.02           C  
ATOM   2726  CD  PRO A 174     -14.856 -10.034   1.200  1.00  2.02           C  
ATOM   2727  HA  PRO A 174     -15.677  -9.055   4.026  1.00  1.61           H  
ATOM   2728 1HB  PRO A 174     -17.321 -10.891   2.255  1.00  2.42           H  
ATOM   2729 2HB  PRO A 174     -17.672  -9.235   2.777  1.00  2.42           H  
ATOM   2730 1HG  PRO A 174     -16.768  -9.643   0.285  1.00  2.42           H  
ATOM   2731 2HG  PRO A 174     -16.124  -8.284   1.219  1.00  2.42           H  
ATOM   2732 1HD  PRO A 174     -14.987 -10.994   0.731  1.00  2.42           H  
ATOM   2733 2HD  PRO A 174     -14.180  -9.406   0.662  1.00  2.42           H  
ATOM   2734  N   GLN A 175     -15.385 -12.320   4.279  1.00  1.25           N  
ATOM   2735  CA  GLN A 175     -15.650 -13.402   5.201  1.00  1.32           C  
ATOM   2736  C   GLN A 175     -14.374 -13.863   5.893  1.00  1.27           C  
ATOM   2737  O   GLN A 175     -14.301 -15.015   6.344  1.00  1.41           O  
ATOM   2738  CB  GLN A 175     -16.138 -14.626   4.421  1.00  1.82           C  
ATOM   2739  CG  GLN A 175     -17.388 -14.471   3.609  1.00  1.82           C  
ATOM   2740  CD  GLN A 175     -17.663 -15.771   2.828  1.00  1.82           C  
ATOM   2741  OE1 GLN A 175     -18.048 -16.807   3.415  1.00  1.82           O  
ATOM   2742  NE2 GLN A 175     -17.448 -15.718   1.514  1.00  1.82           N  
ATOM   2743  H   GLN A 175     -14.663 -12.464   3.574  1.00  1.50           H  
ATOM   2744  HA  GLN A 175     -16.372 -13.086   5.950  1.00  1.58           H  
ATOM   2745 1HB  GLN A 175     -15.348 -14.932   3.727  1.00  2.18           H  
ATOM   2746 2HB  GLN A 175     -16.300 -15.451   5.112  1.00  2.18           H  
ATOM   2747 1HG  GLN A 175     -18.229 -14.259   4.266  1.00  2.18           H  
ATOM   2748 2HG  GLN A 175     -17.249 -13.659   2.891  1.00  2.18           H  
ATOM   2749 1HE2 GLN A 175     -17.600 -16.519   0.939  1.00  2.18           H  
ATOM   2750 2HE2 GLN A 175     -17.107 -14.846   1.089  1.00  2.18           H  
ATOM   2751  N   LEU A 176     -13.446 -12.945   6.162  1.00  1.18           N  
ATOM   2752  CA  LEU A 176     -12.278 -13.382   6.913  1.00  1.24           C  
ATOM   2753  C   LEU A 176     -12.620 -13.335   8.392  1.00  1.30           C  
ATOM   2754  O   LEU A 176     -12.183 -14.174   9.180  1.00  1.42           O  
ATOM   2755  CB  LEU A 176     -11.025 -12.552   6.585  1.00  1.71           C  
ATOM   2756  CG  LEU A 176     -10.455 -12.635   5.144  1.00  1.71           C  
ATOM   2757  CD1 LEU A 176      -9.286 -11.618   4.996  1.00  1.71           C  
ATOM   2758  CD2 LEU A 176      -9.969 -14.055   4.840  1.00  1.71           C  
ATOM   2759  H   LEU A 176     -13.512 -12.002   5.753  1.00  1.42           H  
ATOM   2760  HA  LEU A 176     -12.072 -14.413   6.663  1.00  1.49           H  
ATOM   2761 1HB  LEU A 176     -11.225 -11.505   6.813  1.00  2.05           H  
ATOM   2762 2HB  LEU A 176     -10.237 -12.907   7.219  1.00  2.05           H  
ATOM   2763  HG  LEU A 176     -11.224 -12.378   4.448  1.00  2.05           H  
ATOM   2764 1HD1 LEU A 176      -8.893 -11.659   3.979  1.00  2.05           H  
ATOM   2765 2HD1 LEU A 176      -9.654 -10.611   5.199  1.00  2.05           H  
ATOM   2766 3HD1 LEU A 176      -8.491 -11.862   5.702  1.00  2.05           H  
ATOM   2767 1HD2 LEU A 176      -9.565 -14.091   3.836  1.00  2.05           H  
ATOM   2768 2HD2 LEU A 176      -9.199 -14.344   5.550  1.00  2.05           H  
ATOM   2769 3HD2 LEU A 176     -10.792 -14.741   4.903  1.00  2.05           H  
ATOM   2770  N   LYS A 177     -13.495 -12.411   8.774  1.00  1.39           N  
ATOM   2771  CA  LYS A 177     -13.928 -12.312  10.162  1.00  1.66           C  
ATOM   2772  C   LYS A 177     -14.593 -13.608  10.598  1.00  1.78           C  
ATOM   2773  O   LYS A 177     -14.409 -14.063  11.726  1.00  2.04           O  
ATOM   2774  CB  LYS A 177     -14.905 -11.155  10.349  1.00  2.22           C  
ATOM   2775  CG  LYS A 177     -15.388 -10.978  11.784  1.00  2.22           C  
ATOM   2776  CD  LYS A 177     -16.305  -9.760  11.927  1.00  2.22           C  
ATOM   2777  CE  LYS A 177     -16.942  -9.691  13.323  1.00  2.22           C  
ATOM   2778  NZ  LYS A 177     -15.940  -9.389  14.401  1.00  2.22           N  
ATOM   2779  H   LYS A 177     -13.836 -11.746   8.097  1.00  1.67           H  
ATOM   2780  HA  LYS A 177     -13.062 -12.148  10.797  1.00  1.99           H  
ATOM   2781 1HB  LYS A 177     -14.418 -10.226  10.046  1.00  2.66           H  
ATOM   2782 2HB  LYS A 177     -15.775 -11.300   9.709  1.00  2.66           H  
ATOM   2783 1HG  LYS A 177     -15.937 -11.866  12.098  1.00  2.66           H  
ATOM   2784 2HG  LYS A 177     -14.518 -10.860  12.437  1.00  2.66           H  
ATOM   2785 1HD  LYS A 177     -15.724  -8.851  11.758  1.00  2.66           H  
ATOM   2786 2HD  LYS A 177     -17.096  -9.813  11.180  1.00  2.66           H  
ATOM   2787 1HE  LYS A 177     -17.705  -8.915  13.325  1.00  2.66           H  
ATOM   2788 2HE  LYS A 177     -17.412 -10.649  13.543  1.00  2.66           H  
ATOM   2789 1HZ  LYS A 177     -16.388  -9.356  15.296  1.00  2.66           H  
ATOM   2790 2HZ  LYS A 177     -15.196 -10.106  14.439  1.00  2.66           H  
ATOM   2791 3HZ  LYS A 177     -15.492  -8.506  14.230  1.00  2.66           H  
ATOM   2792  N   LYS A 178     -15.418 -14.152   9.704  1.00  1.71           N  
ATOM   2793  CA  LYS A 178     -16.185 -15.360   9.956  1.00  1.95           C  
ATOM   2794  C   LYS A 178     -15.397 -16.668   9.872  1.00  2.04           C  
ATOM   2795  O   LYS A 178     -15.623 -17.575  10.676  1.00  2.38           O  
ATOM   2796  CB  LYS A 178     -17.353 -15.431   8.973  1.00  2.63           C  
ATOM   2797  CG  LYS A 178     -18.440 -14.399   9.217  1.00  2.63           C  
ATOM   2798  CD  LYS A 178     -19.562 -14.524   8.191  1.00  2.63           C  
ATOM   2799  CE  LYS A 178     -20.665 -13.497   8.440  1.00  2.63           C  
ATOM   2800  NZ  LYS A 178     -21.746 -13.580   7.417  1.00  2.63           N  
ATOM   2801  H   LYS A 178     -15.507 -13.684   8.815  1.00  2.05           H  
ATOM   2802  HA  LYS A 178     -16.589 -15.290  10.965  1.00  2.34           H  
ATOM   2803 1HB  LYS A 178     -16.975 -15.294   7.954  1.00  3.16           H  
ATOM   2804 2HB  LYS A 178     -17.804 -16.422   9.022  1.00  3.16           H  
ATOM   2805 1HG  LYS A 178     -18.850 -14.539  10.218  1.00  3.16           H  
ATOM   2806 2HG  LYS A 178     -18.007 -13.400   9.159  1.00  3.16           H  
ATOM   2807 1HD  LYS A 178     -19.155 -14.373   7.187  1.00  3.16           H  
ATOM   2808 2HD  LYS A 178     -19.993 -15.525   8.242  1.00  3.16           H  
ATOM   2809 1HE  LYS A 178     -21.096 -13.669   9.425  1.00  3.16           H  
ATOM   2810 2HE  LYS A 178     -20.231 -12.496   8.413  1.00  3.16           H  
ATOM   2811 1HZ  LYS A 178     -22.453 -12.886   7.617  1.00  3.16           H  
ATOM   2812 2HZ  LYS A 178     -21.357 -13.409   6.499  1.00  3.16           H  
ATOM   2813 3HZ  LYS A 178     -22.164 -14.500   7.439  1.00  3.16           H  
ATOM   2814  N   LYS A 179     -14.499 -16.793   8.889  1.00  1.87           N  
ATOM   2815  CA  LYS A 179     -13.799 -18.056   8.678  1.00  2.15           C  
ATOM   2816  C   LYS A 179     -12.312 -18.125   9.065  1.00  2.50           C  
ATOM   2817  O   LYS A 179     -11.800 -19.224   9.280  1.00  2.93           O  
ATOM   2818  CB  LYS A 179     -14.023 -18.451   7.219  1.00  2.90           C  
ATOM   2819  CG  LYS A 179     -15.492 -18.806   6.939  1.00  2.90           C  
ATOM   2820  CD  LYS A 179     -15.804 -19.055   5.467  1.00  2.90           C  
ATOM   2821  CE  LYS A 179     -17.260 -19.553   5.317  1.00  2.90           C  
ATOM   2822  NZ  LYS A 179     -17.731 -19.578   3.900  1.00  2.90           N  
ATOM   2823  H   LYS A 179     -14.349 -16.037   8.219  1.00  2.24           H  
ATOM   2824  HA  LYS A 179     -14.302 -18.805   9.287  1.00  2.58           H  
ATOM   2825 1HB  LYS A 179     -13.747 -17.620   6.570  1.00  3.48           H  
ATOM   2826 2HB  LYS A 179     -13.395 -19.304   6.963  1.00  3.48           H  
ATOM   2827 1HG  LYS A 179     -15.755 -19.693   7.514  1.00  3.48           H  
ATOM   2828 2HG  LYS A 179     -16.122 -17.986   7.278  1.00  3.48           H  
ATOM   2829 1HD  LYS A 179     -15.686 -18.124   4.905  1.00  3.48           H  
ATOM   2830 2HD  LYS A 179     -15.117 -19.798   5.062  1.00  3.48           H  
ATOM   2831 1HE  LYS A 179     -17.304 -20.566   5.711  1.00  3.48           H  
ATOM   2832 2HE  LYS A 179     -17.927 -18.917   5.899  1.00  3.48           H  
ATOM   2833 1HZ  LYS A 179     -18.675 -19.929   3.869  1.00  3.48           H  
ATOM   2834 2HZ  LYS A 179     -17.729 -18.607   3.540  1.00  3.48           H  
ATOM   2835 3HZ  LYS A 179     -17.136 -20.163   3.337  1.00  3.48           H  
ATOM   2836  N   TYR A 180     -11.598 -16.992   9.111  1.00  2.56           N  
ATOM   2837  CA  TYR A 180     -10.161 -16.993   9.373  1.00  3.06           C  
ATOM   2838  C   TYR A 180      -9.791 -16.168  10.607  1.00  3.02           C  
ATOM   2839  O   TYR A 180      -8.620 -15.823  10.814  1.00  3.44           O  
ATOM   2840  CB  TYR A 180      -9.440 -16.550   8.098  1.00  4.09           C  
ATOM   2841  CG  TYR A 180      -9.719 -17.563   7.002  1.00  4.09           C  
ATOM   2842  CD1 TYR A 180     -10.768 -17.372   6.115  1.00  4.09           C  
ATOM   2843  CD2 TYR A 180      -8.960 -18.714   6.926  1.00  4.09           C  
ATOM   2844  CE1 TYR A 180     -11.062 -18.322   5.175  1.00  4.09           C  
ATOM   2845  CE2 TYR A 180      -9.254 -19.671   5.981  1.00  4.09           C  
ATOM   2846  CZ  TYR A 180     -10.311 -19.481   5.113  1.00  4.09           C  
ATOM   2847  OH  TYR A 180     -10.618 -20.435   4.170  1.00  4.09           O  
ATOM   2848  H   TYR A 180     -12.027 -16.078   8.974  1.00  3.07           H  
ATOM   2849  HA  TYR A 180      -9.856 -18.018   9.582  1.00  3.67           H  
ATOM   2850 1HB  TYR A 180      -9.802 -15.569   7.779  1.00  4.91           H  
ATOM   2851 2HB  TYR A 180      -8.371 -16.490   8.265  1.00  4.91           H  
ATOM   2852  HD1 TYR A 180     -11.375 -16.483   6.176  1.00  4.91           H  
ATOM   2853  HD2 TYR A 180      -8.136 -18.872   7.624  1.00  4.91           H  
ATOM   2854  HE1 TYR A 180     -11.895 -18.171   4.490  1.00  4.91           H  
ATOM   2855  HE2 TYR A 180      -8.661 -20.583   5.926  1.00  4.91           H  
ATOM   2856  HH  TYR A 180      -9.911 -21.082   4.114  1.00  4.91           H  
ATOM   2857  N   ASP A 181     -10.803 -15.862  11.418  1.00  2.85           N  
ATOM   2858  CA  ASP A 181     -10.688 -15.080  12.644  1.00  3.21           C  
ATOM   2859  C   ASP A 181     -10.025 -13.716  12.430  1.00  3.13           C  
ATOM   2860  O   ASP A 181      -9.189 -13.294  13.235  1.00  3.41           O  
ATOM   2861  CB  ASP A 181      -9.890 -15.870  13.700  1.00  4.35           C  
ATOM   2862  CG  ASP A 181     -10.560 -17.187  14.144  1.00  4.35           C  
ATOM   2863  OD1 ASP A 181     -11.750 -17.201  14.369  1.00  4.35           O  
ATOM   2864  OD2 ASP A 181      -9.862 -18.171  14.249  1.00  4.35           O  
ATOM   2865  H   ASP A 181     -11.720 -16.208  11.164  1.00  3.42           H  
ATOM   2866  HA  ASP A 181     -11.697 -14.905  13.026  1.00  3.85           H  
ATOM   2867 1HB  ASP A 181      -8.898 -16.099  13.319  1.00  5.22           H  
ATOM   2868 2HB  ASP A 181      -9.756 -15.247  14.584  1.00  5.22           H  
ATOM   2869  N   VAL A 182     -10.387 -13.013  11.358  1.00  3.06           N  
ATOM   2870  CA  VAL A 182      -9.790 -11.704  11.121  1.00  3.14           C  
ATOM   2871  C   VAL A 182     -10.760 -10.550  11.307  1.00  2.73           C  
ATOM   2872  O   VAL A 182     -11.510 -10.211  10.391  1.00  2.83           O  
ATOM   2873  CB  VAL A 182      -9.269 -11.613   9.681  1.00  4.37           C  
ATOM   2874  CG1 VAL A 182      -8.628 -10.266   9.414  1.00  4.37           C  
ATOM   2875  CG2 VAL A 182      -8.288 -12.739   9.406  1.00  4.37           C  
ATOM   2876  H   VAL A 182     -11.076 -13.403  10.706  1.00  3.67           H  
ATOM   2877  HA  VAL A 182      -8.958 -11.571  11.809  1.00  3.77           H  
ATOM   2878  HB  VAL A 182     -10.099 -11.685   9.027  1.00  5.24           H  
ATOM   2879 1HG1 VAL A 182      -8.307 -10.246   8.392  1.00  5.24           H  
ATOM   2880 2HG1 VAL A 182      -9.322  -9.446   9.575  1.00  5.24           H  
ATOM   2881 3HG1 VAL A 182      -7.779 -10.138  10.067  1.00  5.24           H  
ATOM   2882 1HG2 VAL A 182      -7.952 -12.669   8.383  1.00  5.24           H  
ATOM   2883 2HG2 VAL A 182      -7.436 -12.659  10.076  1.00  5.24           H  
ATOM   2884 3HG2 VAL A 182      -8.776 -13.687   9.556  1.00  5.24           H  
ATOM   2885  N   ASP A 183     -10.659  -9.855  12.434  1.00  2.75           N  
ATOM   2886  CA  ASP A 183     -11.561  -8.740  12.684  1.00  2.82           C  
ATOM   2887  C   ASP A 183     -11.023  -7.492  12.006  1.00  2.32           C  
ATOM   2888  O   ASP A 183     -11.783  -6.630  11.561  1.00  2.76           O  
ATOM   2889  CB  ASP A 183     -11.672  -8.486  14.186  1.00  3.92           C  
ATOM   2890  CG  ASP A 183     -12.361  -9.604  14.927  1.00  3.92           C  
ATOM   2891  OD1 ASP A 183     -13.583  -9.698  14.845  1.00  3.92           O  
ATOM   2892  OD2 ASP A 183     -11.678 -10.364  15.564  1.00  3.92           O  
ATOM   2893  H   ASP A 183     -10.014 -10.158  13.155  1.00  3.30           H  
ATOM   2894  HA  ASP A 183     -12.543  -8.971  12.271  1.00  3.38           H  
ATOM   2895 1HB  ASP A 183     -10.674  -8.348  14.604  1.00  4.70           H  
ATOM   2896 2HB  ASP A 183     -12.220  -7.558  14.353  1.00  4.70           H  
ATOM   2897  N   THR A 184      -9.697  -7.394  11.958  1.00  1.96           N  
ATOM   2898  CA  THR A 184      -9.020  -6.259  11.361  1.00  2.08           C  
ATOM   2899  C   THR A 184      -7.844  -6.700  10.504  1.00  1.85           C  
ATOM   2900  O   THR A 184      -7.247  -7.753  10.735  1.00  1.97           O  
ATOM   2901  CB  THR A 184      -8.488  -5.284  12.438  1.00  2.87           C  
ATOM   2902  OG1 THR A 184      -7.482  -5.944  13.232  1.00  2.87           O  
ATOM   2903  CG2 THR A 184      -9.618  -4.821  13.353  1.00  2.87           C  
ATOM   2904  H   THR A 184      -9.145  -8.139  12.346  1.00  2.35           H  
ATOM   2905  HA  THR A 184      -9.724  -5.728  10.719  1.00  2.50           H  
ATOM   2906  HB  THR A 184      -8.042  -4.416  11.948  1.00  3.44           H  
ATOM   2907  HG1 THR A 184      -6.675  -6.064  12.714  1.00  3.44           H  
ATOM   2908 1HG2 THR A 184      -9.221  -4.132  14.095  1.00  3.44           H  
ATOM   2909 2HG2 THR A 184     -10.380  -4.318  12.758  1.00  3.44           H  
ATOM   2910 3HG2 THR A 184     -10.059  -5.668  13.861  1.00  3.44           H  
ATOM   2911  N   LEU A 185      -7.457  -5.827   9.586  1.00  1.71           N  
ATOM   2912  CA  LEU A 185      -6.275  -5.982   8.749  1.00  1.58           C  
ATOM   2913  C   LEU A 185      -5.409  -4.749   8.935  1.00  1.52           C  
ATOM   2914  O   LEU A 185      -5.928  -3.633   8.911  1.00  1.64           O  
ATOM   2915  CB  LEU A 185      -6.678  -6.086   7.267  1.00  2.27           C  
ATOM   2916  CG  LEU A 185      -7.531  -7.308   6.822  1.00  2.27           C  
ATOM   2917  CD1 LEU A 185      -8.022  -7.075   5.410  1.00  2.27           C  
ATOM   2918  CD2 LEU A 185      -6.664  -8.560   6.847  1.00  2.27           C  
ATOM   2919  H   LEU A 185      -8.015  -4.992   9.464  1.00  2.05           H  
ATOM   2920  HA  LEU A 185      -5.705  -6.856   9.065  1.00  1.90           H  
ATOM   2921 1HB  LEU A 185      -7.238  -5.189   7.009  1.00  2.72           H  
ATOM   2922 2HB  LEU A 185      -5.762  -6.091   6.669  1.00  2.72           H  
ATOM   2923  HG  LEU A 185      -8.393  -7.434   7.479  1.00  2.72           H  
ATOM   2924 1HD1 LEU A 185      -8.615  -7.931   5.083  1.00  2.72           H  
ATOM   2925 2HD1 LEU A 185      -8.640  -6.176   5.380  1.00  2.72           H  
ATOM   2926 3HD1 LEU A 185      -7.167  -6.945   4.751  1.00  2.72           H  
ATOM   2927 1HD2 LEU A 185      -7.240  -9.418   6.508  1.00  2.72           H  
ATOM   2928 2HD2 LEU A 185      -5.812  -8.418   6.197  1.00  2.72           H  
ATOM   2929 3HD2 LEU A 185      -6.320  -8.737   7.856  1.00  2.72           H  
ATOM   2930  N   ASP A 186      -4.103  -4.934   9.117  1.00  1.44           N  
ATOM   2931  CA  ASP A 186      -3.208  -3.795   9.266  1.00  1.51           C  
ATOM   2932  C   ASP A 186      -2.554  -3.445   7.939  1.00  1.64           C  
ATOM   2933  O   ASP A 186      -2.308  -2.275   7.637  1.00  2.04           O  
ATOM   2934  CB  ASP A 186      -2.091  -4.114  10.261  1.00  2.09           C  
ATOM   2935  CG  ASP A 186      -2.548  -4.385  11.665  1.00  2.09           C  
ATOM   2936  OD1 ASP A 186      -3.249  -3.583  12.231  1.00  2.09           O  
ATOM   2937  OD2 ASP A 186      -2.133  -5.417  12.202  1.00  2.09           O  
ATOM   2938  H   ASP A 186      -3.711  -5.877   9.136  1.00  1.73           H  
ATOM   2939  HA  ASP A 186      -3.780  -2.936   9.615  1.00  1.81           H  
ATOM   2940 1HB  ASP A 186      -1.557  -4.993   9.901  1.00  2.51           H  
ATOM   2941 2HB  ASP A 186      -1.385  -3.296  10.284  1.00  2.51           H  
ATOM   2942  N   MET A 187      -2.286  -4.481   7.146  1.00  1.52           N  
ATOM   2943  CA  MET A 187      -1.549  -4.343   5.899  1.00  1.64           C  
ATOM   2944  C   MET A 187      -2.049  -5.192   4.747  1.00  1.41           C  
ATOM   2945  O   MET A 187      -2.306  -6.384   4.921  1.00  1.56           O  
ATOM   2946  CB  MET A 187      -0.140  -4.792   6.197  1.00  2.25           C  
ATOM   2947  CG  MET A 187       0.837  -4.798   5.071  1.00  2.25           C  
ATOM   2948  SD  MET A 187       1.294  -3.205   4.506  1.00  2.25           S  
ATOM   2949  CE  MET A 187       2.430  -2.802   5.808  1.00  2.25           C  
ATOM   2950  H   MET A 187      -2.545  -5.413   7.479  1.00  1.82           H  
ATOM   2951  HA  MET A 187      -1.576  -3.297   5.593  1.00  1.97           H  
ATOM   2952 1HB  MET A 187       0.237  -4.180   6.974  1.00  2.70           H  
ATOM   2953 2HB  MET A 187      -0.204  -5.775   6.576  1.00  2.70           H  
ATOM   2954 1HG  MET A 187       1.728  -5.287   5.440  1.00  2.70           H  
ATOM   2955 2HG  MET A 187       0.463  -5.380   4.231  1.00  2.70           H  
ATOM   2956 1HE  MET A 187       2.832  -1.811   5.641  1.00  2.70           H  
ATOM   2957 2HE  MET A 187       1.925  -2.814   6.748  1.00  2.70           H  
ATOM   2958 3HE  MET A 187       3.240  -3.531   5.828  1.00  2.70           H  
ATOM   2959  N   VAL A 188      -2.107  -4.612   3.555  1.00  1.48           N  
ATOM   2960  CA  VAL A 188      -2.422  -5.408   2.381  1.00  1.49           C  
ATOM   2961  C   VAL A 188      -1.461  -5.099   1.232  1.00  1.45           C  
ATOM   2962  O   VAL A 188      -1.208  -3.926   0.910  1.00  1.76           O  
ATOM   2963  CB  VAL A 188      -3.906  -5.223   1.965  1.00  2.08           C  
ATOM   2964  CG1 VAL A 188      -4.208  -3.773   1.624  1.00  2.08           C  
ATOM   2965  CG2 VAL A 188      -4.240  -6.144   0.781  1.00  2.08           C  
ATOM   2966  H   VAL A 188      -1.903  -3.624   3.469  1.00  1.78           H  
ATOM   2967  HA  VAL A 188      -2.294  -6.457   2.637  1.00  1.79           H  
ATOM   2968  HB  VAL A 188      -4.533  -5.495   2.815  1.00  2.50           H  
ATOM   2969 1HG1 VAL A 188      -5.262  -3.675   1.369  1.00  2.50           H  
ATOM   2970 2HG1 VAL A 188      -3.987  -3.145   2.483  1.00  2.50           H  
ATOM   2971 3HG1 VAL A 188      -3.611  -3.448   0.777  1.00  2.50           H  
ATOM   2972 1HG2 VAL A 188      -5.287  -6.026   0.532  1.00  2.50           H  
ATOM   2973 2HG2 VAL A 188      -3.639  -5.890  -0.080  1.00  2.50           H  
ATOM   2974 3HG2 VAL A 188      -4.045  -7.176   1.059  1.00  2.50           H  
ATOM   2975  N   PHE A 189      -0.962  -6.166   0.617  1.00  1.44           N  
ATOM   2976  CA  PHE A 189      -0.091  -6.090  -0.547  1.00  1.53           C  
ATOM   2977  C   PHE A 189      -0.697  -6.838  -1.709  1.00  1.49           C  
ATOM   2978  O   PHE A 189      -1.325  -7.880  -1.520  1.00  1.79           O  
ATOM   2979  CB  PHE A 189       1.272  -6.719  -0.300  1.00  2.10           C  
ATOM   2980  CG  PHE A 189       2.199  -6.048   0.655  1.00  2.10           C  
ATOM   2981  CD1 PHE A 189       2.188  -6.334   1.977  1.00  2.10           C  
ATOM   2982  CD2 PHE A 189       3.128  -5.178   0.197  1.00  2.10           C  
ATOM   2983  CE1 PHE A 189       3.112  -5.788   2.821  1.00  2.10           C  
ATOM   2984  CE2 PHE A 189       4.036  -4.610   1.040  1.00  2.10           C  
ATOM   2985  CZ  PHE A 189       4.030  -4.933   2.349  1.00  2.10           C  
ATOM   2986  H   PHE A 189      -1.233  -7.086   0.982  1.00  1.73           H  
ATOM   2987  HA  PHE A 189       0.034  -5.046  -0.830  1.00  1.84           H  
ATOM   2988 1HB  PHE A 189       1.114  -7.739   0.064  1.00  2.52           H  
ATOM   2989 2HB  PHE A 189       1.792  -6.813  -1.258  1.00  2.52           H  
ATOM   2990  HD1 PHE A 189       1.440  -7.023   2.352  1.00  2.52           H  
ATOM   2991  HD2 PHE A 189       3.137  -4.952  -0.853  1.00  2.52           H  
ATOM   2992  HE1 PHE A 189       3.114  -6.046   3.869  1.00  2.52           H  
ATOM   2993  HE2 PHE A 189       4.775  -3.920   0.667  1.00  2.52           H  
ATOM   2994  HZ  PHE A 189       4.760  -4.509   3.014  1.00  2.52           H  
ATOM   2995  N   LEU A 190      -0.489  -6.310  -2.902  1.00  1.57           N  
ATOM   2996  CA  LEU A 190      -0.932  -6.933  -4.137  1.00  1.80           C  
ATOM   2997  C   LEU A 190       0.304  -7.266  -4.980  1.00  1.74           C  
ATOM   2998  O   LEU A 190       1.276  -6.507  -4.954  1.00  1.94           O  
ATOM   2999  CB  LEU A 190      -1.864  -5.961  -4.882  1.00  2.43           C  
ATOM   3000  CG  LEU A 190      -3.331  -5.772  -4.408  1.00  2.43           C  
ATOM   3001  CD1 LEU A 190      -3.425  -5.010  -3.074  1.00  2.43           C  
ATOM   3002  CD2 LEU A 190      -4.046  -5.008  -5.463  1.00  2.43           C  
ATOM   3003  H   LEU A 190       0.019  -5.440  -2.965  1.00  1.88           H  
ATOM   3004  HA  LEU A 190      -1.463  -7.856  -3.914  1.00  2.16           H  
ATOM   3005 1HB  LEU A 190      -1.423  -4.988  -4.815  1.00  2.92           H  
ATOM   3006 2HB  LEU A 190      -1.897  -6.264  -5.933  1.00  2.92           H  
ATOM   3007  HG  LEU A 190      -3.789  -6.714  -4.300  1.00  2.92           H  
ATOM   3008 1HD1 LEU A 190      -4.471  -4.885  -2.806  1.00  2.92           H  
ATOM   3009 2HD1 LEU A 190      -2.945  -5.551  -2.296  1.00  2.92           H  
ATOM   3010 3HD1 LEU A 190      -2.963  -4.031  -3.175  1.00  2.92           H  
ATOM   3011 1HD2 LEU A 190      -5.087  -4.874  -5.180  1.00  2.92           H  
ATOM   3012 2HD2 LEU A 190      -3.579  -4.031  -5.592  1.00  2.92           H  
ATOM   3013 3HD2 LEU A 190      -3.990  -5.563  -6.390  1.00  2.92           H  
ATOM   3014  N   ASP A 191       0.279  -8.372  -5.732  1.00  1.82           N  
ATOM   3015  CA  ASP A 191       1.416  -8.657  -6.645  1.00  1.93           C  
ATOM   3016  C   ASP A 191       1.200  -8.015  -8.043  1.00  2.06           C  
ATOM   3017  O   ASP A 191       0.067  -7.725  -8.422  1.00  2.43           O  
ATOM   3018  CB  ASP A 191       1.793 -10.153  -6.635  1.00  2.67           C  
ATOM   3019  CG  ASP A 191       2.582 -10.539  -5.264  1.00  2.67           C  
ATOM   3020  OD1 ASP A 191       3.224  -9.659  -4.747  1.00  2.67           O  
ATOM   3021  OD2 ASP A 191       2.560 -11.665  -4.786  1.00  2.67           O  
ATOM   3022  H   ASP A 191      -0.546  -8.985  -5.665  1.00  2.18           H  
ATOM   3023  HA  ASP A 191       2.297  -8.165  -6.230  1.00  2.32           H  
ATOM   3024 1HB  ASP A 191       0.890 -10.767  -6.721  1.00  3.20           H  
ATOM   3025 2HB  ASP A 191       2.432 -10.385  -7.500  1.00  3.20           H  
ATOM   3026  N   HIS A 192       2.311  -7.754  -8.758  1.00  2.41           N  
ATOM   3027  CA  HIS A 192       2.428  -7.016 -10.040  1.00  3.00           C  
ATOM   3028  C   HIS A 192       1.725  -7.585 -11.285  1.00  3.03           C  
ATOM   3029  O   HIS A 192       1.807  -8.771 -11.575  1.00  3.28           O  
ATOM   3030  CB  HIS A 192       3.929  -6.894 -10.336  1.00  3.96           C  
ATOM   3031  CG  HIS A 192       4.392  -5.936 -11.348  1.00  3.96           C  
ATOM   3032  ND1 HIS A 192       4.450  -4.571 -11.129  1.00  3.96           N  
ATOM   3033  CD2 HIS A 192       4.884  -6.141 -12.574  1.00  3.96           C  
ATOM   3034  CE1 HIS A 192       4.965  -3.990 -12.199  1.00  3.96           C  
ATOM   3035  NE2 HIS A 192       5.236  -4.926 -13.077  1.00  3.96           N  
ATOM   3036  H   HIS A 192       3.202  -8.126  -8.413  1.00  2.89           H  
ATOM   3037  HA  HIS A 192       2.034  -6.012  -9.894  1.00  3.60           H  
ATOM   3038 1HB  HIS A 192       4.474  -6.709  -9.410  1.00  4.75           H  
ATOM   3039 2HB  HIS A 192       4.259  -7.852 -10.718  1.00  4.75           H  
ATOM   3040  HD2 HIS A 192       4.999  -7.105 -13.069  1.00  4.75           H  
ATOM   3041  HE1 HIS A 192       5.142  -2.922 -12.325  1.00  4.75           H  
ATOM   3042  HE2 HIS A 192       5.658  -4.808 -14.004  1.00  4.75           H  
ATOM   3043  N   TRP A 193       1.088  -6.712 -12.065  1.00  3.16           N  
ATOM   3044  CA  TRP A 193       0.424  -7.042 -13.330  1.00  3.49           C  
ATOM   3045  C   TRP A 193       1.321  -7.679 -14.387  1.00  3.57           C  
ATOM   3046  O   TRP A 193       2.354  -7.137 -14.782  1.00  3.85           O  
ATOM   3047  CB  TRP A 193      -0.177  -5.753 -13.877  1.00  4.75           C  
ATOM   3048  CG  TRP A 193      -0.921  -5.804 -15.128  1.00  4.75           C  
ATOM   3049  CD1 TRP A 193      -1.787  -6.745 -15.583  1.00  4.75           C  
ATOM   3050  CD2 TRP A 193      -0.903  -4.768 -16.114  1.00  4.75           C  
ATOM   3051  NE1 TRP A 193      -2.280  -6.362 -16.796  1.00  4.75           N  
ATOM   3052  CE2 TRP A 193      -1.761  -5.154 -17.125  1.00  4.75           C  
ATOM   3053  CE3 TRP A 193      -0.238  -3.549 -16.213  1.00  4.75           C  
ATOM   3054  CZ2 TRP A 193      -1.977  -4.367 -18.238  1.00  4.75           C  
ATOM   3055  CZ3 TRP A 193      -0.452  -2.762 -17.328  1.00  4.75           C  
ATOM   3056  CH2 TRP A 193      -1.298  -3.162 -18.315  1.00  4.75           C  
ATOM   3057  H   TRP A 193       0.984  -5.754 -11.740  1.00  3.79           H  
ATOM   3058  HA  TRP A 193      -0.363  -7.749 -13.113  1.00  4.19           H  
ATOM   3059 1HB  TRP A 193      -0.873  -5.392 -13.191  1.00  5.70           H  
ATOM   3060 2HB  TRP A 193       0.606  -5.008 -13.963  1.00  5.70           H  
ATOM   3061  HD1 TRP A 193      -2.050  -7.665 -15.069  1.00  5.70           H  
ATOM   3062  HE1 TRP A 193      -2.939  -6.872 -17.380  1.00  5.70           H  
ATOM   3063  HE3 TRP A 193       0.437  -3.218 -15.428  1.00  5.70           H  
ATOM   3064  HZ2 TRP A 193      -2.650  -4.680 -19.040  1.00  5.70           H  
ATOM   3065  HZ3 TRP A 193       0.072  -1.812 -17.397  1.00  5.70           H  
ATOM   3066  HH2 TRP A 193      -1.445  -2.521 -19.181  1.00  5.70           H  
ATOM   3067  N   LYS A 194       0.850  -8.814 -14.893  1.00  3.82           N  
ATOM   3068  CA  LYS A 194       1.505  -9.670 -15.880  1.00  4.25           C  
ATOM   3069  C   LYS A 194       2.056  -8.936 -17.104  1.00  4.70           C  
ATOM   3070  O   LYS A 194       3.165  -9.218 -17.550  1.00  5.03           O  
ATOM   3071  CB  LYS A 194       0.515 -10.760 -16.321  1.00  5.78           C  
ATOM   3072  CG  LYS A 194       1.052 -11.828 -17.322  1.00  5.78           C  
ATOM   3073  CD  LYS A 194       0.670 -11.549 -18.802  1.00  5.78           C  
ATOM   3074  CE  LYS A 194      -0.830 -11.786 -19.114  1.00  5.78           C  
ATOM   3075  NZ  LYS A 194      -1.164 -11.359 -20.508  1.00  5.78           N  
ATOM   3076  H   LYS A 194      -0.021  -9.147 -14.512  1.00  4.58           H  
ATOM   3077  HA  LYS A 194       2.350 -10.155 -15.384  1.00  5.10           H  
ATOM   3078 1HB  LYS A 194       0.166 -11.294 -15.449  1.00  6.94           H  
ATOM   3079 2HB  LYS A 194      -0.347 -10.272 -16.759  1.00  6.94           H  
ATOM   3080 1HG  LYS A 194       2.142 -11.862 -17.251  1.00  6.94           H  
ATOM   3081 2HG  LYS A 194       0.665 -12.804 -17.037  1.00  6.94           H  
ATOM   3082 1HD  LYS A 194       0.914 -10.530 -19.072  1.00  6.94           H  
ATOM   3083 2HD  LYS A 194       1.256 -12.207 -19.441  1.00  6.94           H  
ATOM   3084 1HE  LYS A 194      -1.063 -12.841 -19.000  1.00  6.94           H  
ATOM   3085 2HE  LYS A 194      -1.447 -11.212 -18.433  1.00  6.94           H  
ATOM   3086 1HZ  LYS A 194      -2.140 -11.502 -20.693  1.00  6.94           H  
ATOM   3087 2HZ  LYS A 194      -0.939 -10.349 -20.588  1.00  6.94           H  
ATOM   3088 3HZ  LYS A 194      -0.617 -11.872 -21.172  1.00  6.94           H  
ATOM   3089  N   ASP A 195       1.328  -7.965 -17.639  1.00  5.01           N  
ATOM   3090  CA  ASP A 195       1.763  -7.328 -18.879  1.00  5.71           C  
ATOM   3091  C   ASP A 195       2.896  -6.329 -18.667  1.00  5.85           C  
ATOM   3092  O   ASP A 195       3.365  -5.696 -19.618  1.00  6.55           O  
ATOM   3093  CB  ASP A 195       0.590  -6.632 -19.557  1.00  7.72           C  
ATOM   3094  CG  ASP A 195      -0.487  -7.615 -20.092  1.00  7.72           C  
ATOM   3095  OD1 ASP A 195      -0.157  -8.745 -20.408  1.00  7.72           O  
ATOM   3096  OD2 ASP A 195      -1.627  -7.239 -20.151  1.00  7.72           O  
ATOM   3097  H   ASP A 195       0.434  -7.718 -17.236  1.00  6.01           H  
ATOM   3098  HA  ASP A 195       2.128  -8.107 -19.548  1.00  6.85           H  
ATOM   3099 1HB  ASP A 195       0.156  -5.957 -18.864  1.00  9.26           H  
ATOM   3100 2HB  ASP A 195       0.957  -6.040 -20.392  1.00  9.26           H  
ATOM   3101  N   ARG A 196       3.335  -6.167 -17.419  1.00  5.36           N  
ATOM   3102  CA  ARG A 196       4.442  -5.292 -17.104  1.00  5.69           C  
ATOM   3103  C   ARG A 196       5.495  -6.047 -16.297  1.00  5.57           C  
ATOM   3104  O   ARG A 196       6.267  -5.431 -15.562  1.00  6.09           O  
ATOM   3105  CB  ARG A 196       3.958  -4.068 -16.346  1.00  7.84           C  
ATOM   3106  CG  ARG A 196       3.044  -3.159 -17.149  1.00  7.84           C  
ATOM   3107  CD  ARG A 196       3.714  -2.466 -18.282  1.00  7.84           C  
ATOM   3108  NE  ARG A 196       2.784  -1.598 -18.977  1.00  7.84           N  
ATOM   3109  CZ  ARG A 196       1.975  -1.974 -20.000  1.00  7.84           C  
ATOM   3110  NH1 ARG A 196       1.970  -3.218 -20.464  1.00  7.84           N  
ATOM   3111  NH2 ARG A 196       1.169  -1.073 -20.546  1.00  7.84           N  
ATOM   3112  H   ARG A 196       2.905  -6.686 -16.644  1.00  6.43           H  
ATOM   3113  HA  ARG A 196       4.914  -4.977 -18.029  1.00  6.83           H  
ATOM   3114 1HB  ARG A 196       3.402  -4.393 -15.462  1.00  9.41           H  
ATOM   3115 2HB  ARG A 196       4.808  -3.478 -16.005  1.00  9.41           H  
ATOM   3116 1HG  ARG A 196       2.247  -3.757 -17.566  1.00  9.41           H  
ATOM   3117 2HG  ARG A 196       2.624  -2.402 -16.492  1.00  9.41           H  
ATOM   3118 1HD  ARG A 196       4.527  -1.852 -17.895  1.00  9.41           H  
ATOM   3119 2HD  ARG A 196       4.112  -3.171 -18.998  1.00  9.41           H  
ATOM   3120  HE  ARG A 196       2.739  -0.634 -18.675  1.00  9.41           H  
ATOM   3121 1HH1 ARG A 196       2.585  -3.949 -20.071  1.00  9.41           H  
ATOM   3122 2HH1 ARG A 196       1.358  -3.465 -21.224  1.00  9.41           H  
ATOM   3123 1HH2 ARG A 196       1.166  -0.122 -20.201  1.00  9.41           H  
ATOM   3124 2HH2 ARG A 196       0.560  -1.331 -21.309  1.00  9.41           H  
ATOM   3125  N   TYR A 197       5.540  -7.377 -16.474  1.00  5.11           N  
ATOM   3126  CA  TYR A 197       6.456  -8.315 -15.794  1.00  5.24           C  
ATOM   3127  C   TYR A 197       7.957  -8.004 -15.850  1.00  5.82           C  
ATOM   3128  O   TYR A 197       8.732  -8.525 -15.041  1.00  6.31           O  
ATOM   3129  CB  TYR A 197       6.285  -9.708 -16.397  1.00  7.29           C  
ATOM   3130  CG  TYR A 197       6.922  -9.856 -17.794  1.00  7.29           C  
ATOM   3131  CD1 TYR A 197       8.224 -10.344 -17.924  1.00  7.29           C  
ATOM   3132  CD2 TYR A 197       6.217  -9.496 -18.933  1.00  7.29           C  
ATOM   3133  CE1 TYR A 197       8.786 -10.481 -19.166  1.00  7.29           C  
ATOM   3134  CE2 TYR A 197       6.795  -9.631 -20.173  1.00  7.29           C  
ATOM   3135  CZ  TYR A 197       8.068 -10.123 -20.293  1.00  7.29           C  
ATOM   3136  OH  TYR A 197       8.633 -10.262 -21.539  1.00  7.29           O  
ATOM   3137  H   TYR A 197       4.834  -7.796 -17.088  1.00  6.13           H  
ATOM   3138  HA  TYR A 197       6.171  -8.348 -14.742  1.00  6.29           H  
ATOM   3139 1HB  TYR A 197       6.746 -10.437 -15.733  1.00  8.75           H  
ATOM   3140 2HB  TYR A 197       5.234  -9.958 -16.466  1.00  8.75           H  
ATOM   3141  HD1 TYR A 197       8.795 -10.626 -17.038  1.00  8.75           H  
ATOM   3142  HD2 TYR A 197       5.207  -9.111 -18.854  1.00  8.75           H  
ATOM   3143  HE1 TYR A 197       9.798 -10.871 -19.262  1.00  8.75           H  
ATOM   3144  HE2 TYR A 197       6.237  -9.350 -21.063  1.00  8.75           H  
ATOM   3145  HH  TYR A 197       9.505 -10.650 -21.452  1.00  8.75           H  
ATOM   3146  N   LEU A 198       8.390  -7.237 -16.840  1.00  6.06           N  
ATOM   3147  CA  LEU A 198       9.806  -6.950 -17.006  1.00  6.82           C  
ATOM   3148  C   LEU A 198      10.408  -6.235 -15.789  1.00  7.56           C  
ATOM   3149  O   LEU A 198       9.785  -5.321 -15.252  1.00  7.79           O  
ATOM   3150  CB  LEU A 198      10.002  -6.081 -18.251  1.00  9.25           C  
ATOM   3151  CG  LEU A 198       9.729  -6.759 -19.609  1.00  9.25           C  
ATOM   3152  CD1 LEU A 198       9.719  -5.712 -20.693  1.00  9.25           C  
ATOM   3153  CD2 LEU A 198      10.830  -7.784 -19.915  1.00  9.25           C  
ATOM   3154  H   LEU A 198       7.708  -6.835 -17.465  1.00  7.27           H  
ATOM   3155  HA  LEU A 198      10.282  -7.898 -17.167  1.00  8.18           H  
ATOM   3156 1HB  LEU A 198       9.334  -5.223 -18.172  1.00 11.10           H  
ATOM   3157 2HB  LEU A 198      11.029  -5.712 -18.256  1.00 11.10           H  
ATOM   3158  HG  LEU A 198       8.760  -7.250 -19.585  1.00 11.10           H  
ATOM   3159 1HD1 LEU A 198       9.521  -6.188 -21.654  1.00 11.10           H  
ATOM   3160 2HD1 LEU A 198       8.937  -4.981 -20.486  1.00 11.10           H  
ATOM   3161 3HD1 LEU A 198      10.684  -5.208 -20.730  1.00 11.10           H  
ATOM   3162 1HD2 LEU A 198      10.627  -8.244 -20.881  1.00 11.10           H  
ATOM   3163 2HD2 LEU A 198      11.795  -7.279 -19.950  1.00 11.10           H  
ATOM   3164 3HD2 LEU A 198      10.867  -8.556 -19.164  1.00 11.10           H  
ATOM   3165  N   PRO A 199      11.617  -6.628 -15.336  1.00  8.20           N  
ATOM   3166  CA  PRO A 199      12.343  -6.039 -14.230  1.00  9.11           C  
ATOM   3167  C   PRO A 199      13.247  -4.915 -14.709  1.00  9.57           C  
ATOM   3168  O   PRO A 199      13.050  -3.759 -14.345  1.00 10.15           O  
ATOM   3169  OXT PRO A 199      14.344  -5.208 -15.180  1.00 13.67           O  
ATOM   3170  CB  PRO A 199      13.190  -7.208 -13.730  1.00 13.67           C  
ATOM   3171  CG  PRO A 199      13.490  -8.013 -14.989  1.00 13.67           C  
ATOM   3172  CD  PRO A 199      12.267  -7.843 -15.884  1.00 13.67           C  
ATOM   3173  HA  PRO A 199      11.635  -5.687 -13.465  1.00 10.93           H  
ATOM   3174 1HB  PRO A 199      14.099  -6.839 -13.237  1.00 16.40           H  
ATOM   3175 2HB  PRO A 199      12.631  -7.792 -12.976  1.00 16.40           H  
ATOM   3176 1HG  PRO A 199      14.415  -7.643 -15.457  1.00 16.40           H  
ATOM   3177 2HG  PRO A 199      13.678  -9.059 -14.718  1.00 16.40           H  
ATOM   3178 1HD  PRO A 199      12.578  -7.692 -16.930  1.00 16.40           H  
ATOM   3179 2HD  PRO A 199      11.628  -8.733 -15.739  1.00 16.40           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 -1209.86 134.338 831.639 -73.2571 25.8026 45.8905 447.555 -477.832 -1.20695 -7.52249 -413.81 -38.1083 -128.826 -33.3245 -35.9927 -21.6585 0 1.20274 14.0903 101.295 149.401 -46.2535 19.4695 -2.04346 25.3821 136.078 -557.555
MET:NtermProteinFull_1 -7.24776 1.33103 2.0759 -0.43139 0.08208 0.21241 1.78357 -1.61764 -0.01016 -0.10853 -0.63544 0.86147 0 0 0 0 0 -0.04855 0.06343 1.41367 0 0 0 0.60916 0 0.83991 -0.82685
PRO_2 -3.47774 0.75254 1.48291 -0.07072 0 0.04408 0.26971 -0.60759 -0 -0 0.78786 0.56543 0 0 0 0 0 -0.21217 0.13223 0.21499 0 -0.73807 0 -2.4119 0.16805 1.43943 -1.66097
GLU_3 -3.44595 0.32652 2.14972 -0.3925 0.06881 0.79024 0.69448 -1.16804 -0 -0 0.06719 -0.47201 0 0 0 0 0 0.17012 0.0629 0 2.93004 0.25445 0 -2.7348 0.96888 0.76302 1.03308
ALA_4 -4.91338 1.18257 0.98828 -0.02579 0.00072 0 0.82039 -1.31539 -0.01016 -0.10853 -0.44802 -0.26057 0 0 0 0 0 0.43308 0 0 0 0.23482 0 1.8394 0.99876 1.09905 0.51521
PRO_5 -4.46684 0.80353 3.42916 -0.13523 0.00168 0.10056 2.12712 -1.54894 -0.00077 -0.00879 -2.12241 0.16036 0 0 0 0 0 -0.00629 0.03594 0.22636 0 -1.05618 0 -2.4119 -0.03957 1.81333 -3.09889
PRO_6 -3.22459 0.44229 2.28756 -0.06329 2e-05 0.04047 1.35046 -1.16567 -0 -0 -0.86369 0.60128 0 0 0 0 0 -0.07488 0.0714 0.06601 0 -0.48561 0 -2.4119 0.48802 1.06058 -1.88154
LEU_7 -2.8864 0.17524 2.83426 -0.48879 0.21182 0.11745 1.23991 -1.52181 -0 -0 -0.69777 0.24858 0 0 0 0 0 -0.05343 0.01035 0.30262 0 -0.2792 0 0.18072 0.54756 0.31085 0.25196
LEU_8 -8.87336 1.38489 3.43399 -0.68077 0.22209 0.25014 3.17869 -2.67353 -0.01205 -0.07344 -1.90219 0.11069 0 0 0 0 0 -0.01379 0.00264 0.94972 0 -0.23147 0 0.18072 -0.20777 0.46491 -4.48989
LEU_9 -6.25212 0.71966 4.40545 -0.47431 0.22855 0.10799 2.41094 -2.723 -0 -0 -1.89753 0.20653 0 0 0 0 0 0.11478 0.1156 0.47412 0 -0.23143 0 0.18072 -0.13685 0.54678 -2.2041
ALA_10 -4.20033 0.32343 4.28021 -0.02054 0 0 2.32786 -2.42931 -0.00077 -0.00879 -2.29083 -0.34692 0 0 0 0 0 -0.02329 0 0 0 0.00569 0 1.8394 -0.0752 0.32633 -0.29306
ALA_11 -6.52039 0.65112 4.55729 -0.02383 0 0 3.27099 -3.10241 -0.0176 -0.09775 -2.74508 -0.34781 0 0 0 0 0 -0.05858 0 0 0 -0.27222 0 1.8394 -0.24017 0.41776 -2.68927
VAL_12 -8.82092 1.08057 4.96207 -0.25915 0.12375 0.04126 2.89523 -3.53915 -0 -0 -2.62434 0.27133 0 0 0 0 0 0.10735 0.01891 0.85485 0 -0.13062 0 1.9342 -0.31161 0.83503 -2.56124
LEU_13 -5.31238 0.476 4.44732 -0.6901 0.2552 0.26404 2.48797 -2.5195 -0.01205 -0.07344 -2.164 0.11065 0 0 0 0 0 -0.01656 0.00074 0.87523 0 -0.2334 0 0.18072 -0.10802 0.68949 -1.34209
LEU_14 -6.80183 0.41555 4.72677 -0.48559 0.20815 0.1177 2.30297 -2.69609 -0 -0 -2.42942 0.22514 0 0 0 0 0 0.08494 0.14829 0.30189 0 -0.27846 0 0.18072 -0.24639 0.28719 -3.93848
GLY_15 -5.41733 0.45783 5.22874 -5e-05 0 0 2.41261 -2.74954 -0.00385 -0.03227 -2.21716 -0.40754 0 0 0 0 0 -0.09395 0 0 0 0.11339 0 0.83697 0.4378 0.20703 -1.22732
LEU_16 -7.39544 0.53297 4.21936 -0.70874 0.25197 0.28011 2.45845 -2.67331 -0.00375 -0.0223 -2.24112 0.11446 0 0 0 0 0 -0.0172 0.02079 0.86648 0 -0.20849 0 0.18072 0.59009 0.22034 -3.5346
VAL_17 -5.31275 0.38418 4.52724 -0.31015 0.20295 0.07106 2.4781 -2.54689 -0.00552 -0.02873 -2.4466 -0.17234 0 0 0 0 0 -0.05673 0.00012 0.05872 0 -0.30879 0 1.9342 -0.07138 0.32626 -1.27706
LEU_18 -6.21075 0.41243 4.6493 -0.68224 0.21332 0.2502 2.56772 -2.61198 -0 -0 -2.28904 0.11458 0 0 0 0 0 -0.0236 0.00939 0.88351 0 -0.21744 0 0.18072 -0.09534 0.28588 -2.56333
LEU_19 -7.47462 0.53001 4.30942 -0.66306 0.13763 0.22114 2.5522 -2.78052 -0 -0 -1.98849 0.12684 0 0 0 0 0 -0.00796 0.00101 0.81184 0 -0.20877 0 0.18072 -0.05388 0.35856 -3.94793
VAL_20 -7.94478 0.66019 3.41041 -0.31767 0.22495 0.07209 2.72076 -2.80509 -0.00385 -0.03227 -2.29335 -0.16552 0 0 0 0 0 -0.07114 0.03202 0.07261 0 -0.35224 0 1.9342 -0.03051 0.40831 -4.48087
VAL_21 -5.96402 0.50454 4.56883 -0.31887 0.21895 0.07265 2.71095 -2.66899 -0.00375 -0.0223 -2.70987 -0.17393 0 0 0 0 0 -0.06757 0.01352 0.09308 0 -0.2921 0 1.9342 -0.096 0.46957 -1.73111
LEU_22 -5.74151 0.42826 4.33294 -0.4895 0.21996 0.11589 2.33666 -2.46259 -0.00552 -0.02873 -2.01182 0.24365 0 0 0 0 0 -0.03317 0.00898 0.38013 0 -0.25754 0 0.18072 -0.21712 0.64179 -2.35852
LEU_23 -7.91446 0.63607 4.40047 -0.67188 0.303 0.17745 2.43106 -2.72981 -0 -0 -1.98567 0.25628 0 0 0 0 0 0.05017 0.00821 2.80327 0 -0.28268 0 0.18072 -0.25832 0.67302 -1.92309
LEU_24 -7.04784 0.50207 4.57299 -0.48847 0.23286 0.12041 2.75181 -2.8253 -0 -0 -2.43887 0.21971 0 0 0 0 0 0.05453 0.00052 0.3106 0 -0.29796 0 0.18072 -0.28019 0.53294 -3.89945
LEU_25 -7.56567 0.70733 4.8654 -0.48637 0.20262 0.11539 2.9228 -2.96486 -0 -0 -2.72341 0.22089 0 0 0 0 0 0.02675 0.08613 0.37714 0 -0.26533 0 0.18072 -0.31691 0.43622 -4.18116
LEU_26 -6.11264 0.37176 4.66381 -0.47017 0.19465 0.10463 2.5917 -2.69086 -0 -0 -1.9492 0.22882 0 0 0 0 0 -0.02823 0.02634 0.43389 0 -0.25328 0 0.18072 -0.27366 0.4066 -2.57513
ARG_27 -6.23172 0.42709 5.36571 -0.44977 0.05506 0.22869 2.09733 -2.78083 -0.00291 -0.01179 -0.66535 0.37348 0 0 0 0 0 0.07514 0.24258 2.07477 0 -0.09856 0 -1.2888 -0.34752 0.28916 -0.64821
HIS_D_28 -3.47065 0.15289 3.64719 -0.70136 0.00914 0.74432 1.57182 -1.80832 -0 -0 -0.781 -0.31434 0 0 0 0 0 -0.01107 0.03111 0 1.59911 -0.19304 0 -0.45461 -0.17334 0.23383 0.08166
TRP_29 -5.62748 0.38725 2.82369 -0.71794 0.11045 0.39316 1.38224 -1.93343 -0 -0 -0.99872 -0.31529 0 0 0 0 0 0.03879 0.02368 0 2.7588 0.05523 0 1.6906 -0.03933 0.44674 0.47843
GLY_30 -2.42281 0.03204 2.2814 -0.00019 0 0 0.87825 -1.29753 -0.00291 -0.01179 -0.38645 -0.18396 0 0 0 0 0 -0.10306 0 0 0 -0.5293 0 0.83697 -0.11105 0.64989 -0.37049
TRP_31 -3.73661 0.25717 3.48651 -0.89076 0.02712 0.36769 1.60665 -1.70841 -0.0052 -0.04015 -1.24075 -0.07387 0 0 0 0 0 0.02891 0.05225 0 1.50315 -0.39867 0 1.6906 0.00316 0.46655 1.39536
GLY_32 -2.71894 0.23012 3.02045 -4e-05 0 0 1.40301 -1.49461 -0 -0 -0.8397 -0.38017 0 0 0 0 0 -0.12482 0 0 0 0.0336 0 0.83697 0.78378 0.28669 1.03633
LEU_33 -3.00978 0.17895 2.96664 -0.48707 0.23367 0.11857 1.15236 -1.55696 -0 -0 -0.68015 0.22738 0 0 0 0 0 -0.02504 0.00571 0.29356 0 -0.29771 0 0.18072 0.57568 0.22371 0.10023
CYS_34 -4.15643 0.2056 4.28784 -0.04424 0 0.01631 2.04244 -2.03665 -0 -0 -1.28472 -0.41444 0 0 0 0 0 0.0091 0.00612 0.27795 0 0.27337 0 3.6196 -0.03689 0.17611 2.94107
LEU_35 -7.89704 0.67659 5.75684 -0.50469 0.30955 0.12663 3.076 -3.43095 -0 -0 -2.60873 0.22669 0 0 0 0 0 0.19459 0.13315 0.29145 0 -0.30674 0 0.18072 -0.03823 0.32641 -3.48777
ILE_36 -5.23405 0.35643 5.38653 -0.48911 0.31082 0.09776 2.64242 -2.71998 -0.0052 -0.04015 -1.81188 0.00553 0 0 0 0 0 -0.03515 0.02923 0.48859 0 -0.45981 0 0.73287 -0.13853 0.46617 -0.41754
GLY_37 -3.67467 0.14993 4.55353 -4e-05 0 0 2.09326 -2.25104 -0.02126 -0.15591 -2.23391 -0.41843 0 0 0 0 0 0.06863 0 0 0 0.48902 0 0.83697 0.23526 0.31021 -0.01844
TRP_38 -7.6244 0.82488 5.23132 -1.26644 0.09247 0.52316 3.26432 -3.10056 -0 -0 -2.48193 -0.32226 0 0 0 0 0 0.07628 0.08219 0 2.4002 -0.26413 0 1.6906 0.19842 0.36168 -0.31422
ASN_39 -5.90411 0.22451 6.06938 -0.17786 0.04065 0.2667 2.73466 -2.97909 -0 -0 -2.6495 -0.34108 0 0 0 0 0 0.11442 0.00803 0 1.42059 0.28568 0 -0.93687 0.00436 0.44494 -1.3746
GLU_40 -5.3927 0.52844 6.47189 -0.20845 0.02878 0.28829 2.9906 -3.02032 -0.02126 -0.15591 -2.03449 -0.59109 0 0 0 0 0 0.11115 0.00698 0 3.03926 -0.17643 0 -2.7348 -0.20636 0.35436 -0.72205
PHE_41 -6.78122 0.50232 4.43586 -0.88534 0.05449 0.29315 2.49229 -2.61703 -0 -0 -1.78364 -0.02998 0 0 0 0 0 0.02933 0.00526 0 1.83804 -0.43143 0 1.0402 -0.19732 0.27286 -1.76216
ILE_42 -8.77703 1.28297 4.45318 -0.50912 0.49926 0.10121 2.16026 -2.84631 -0.01782 -0.11273 -1.35359 0.08503 0 0 0 0 0 0.01593 0.03349 0.62699 0 -0.34556 0 0.73287 0.00426 0.29256 -3.67413
LEU_43 -6.91853 0.76716 4.51039 -0.51721 0.26534 0.148 2.47005 -2.49129 -0.01222 -0.03938 -2.36713 0.1877 0 0 0 0 0 0.0369 0.07823 0.16297 0 -0.16568 0 0.18072 -0.24413 0.8182 -3.12991
GLN_44 -8.14446 1.39125 7.38177 -0.25764 0.02378 0.17998 4.09186 -3.48376 -0 -0 -3.48438 -0.43537 0 0 0 0 0 0.09836 0.21926 0 3.09037 -0.0018 0 -0.18838 5.44705 1.82368 7.75156
PRO_45 -8.0001 1.7966 4.99545 -0.07528 0 0.0453 1.45376 -2.14789 -0.00024 -0.00457 -1.38821 0.64392 0 0 0 0 0 -0.20016 0.04783 0.36306 0 -0.55675 0 -2.4119 5.62546 1.69207 1.87835
ILE_46 -7.71828 0.84009 3.7177 -0.67908 0.57722 0.15894 2.74783 -2.53753 -0 -0 -1.97023 0.22847 0 0 -1.2174 0 0 -0.07252 0.05535 0.7912 0 -0.10364 0 0.73287 -0.16382 0.93037 -3.68246
HIS_47 -4.36195 0.33469 3.45959 -0.46891 0.02371 0.57382 1.13403 -1.86474 -0.04721 -0.17918 -0.72076 -0.05338 0 0 0 0 0 -0.01231 0.05595 0 1.55382 -0.45187 0 -0.45461 -0.30294 0.66818 -1.11407
ASN_48 -3.42322 0.10279 3.96184 -0.21485 0.06771 0.35042 1.93484 -1.97376 -0 -0 -2.03288 -0.63727 0 0 0 -0.79284 0 -0.09452 0.00067 0 3.47029 -1.03177 0 -0.93687 -0.7091 0.39909 -1.55941
LEU_49 -4.81714 0.39111 3.01177 -0.50192 0.27003 0.1261 0.83409 -1.65431 -0.03508 -0.14002 -0.33698 0.15022 0 0 0 0 0 0.05282 0.09844 0.22693 0 -0.26472 0 0.18072 -0.57709 0.31638 -2.66866
LEU_50 -6.95185 0.57856 3.84035 -0.52908 0.18032 0.1215 1.77124 -2.26956 -0.00087 -0.0129 -0.02119 0.20454 0 0 0 0 0 0.27256 0.01943 0.55842 0 -0.37994 0 0.18072 -0.11627 0.55294 -2.00108
MET_51 -2.21032 0.11796 1.57829 -0.75682 0.31724 0.38403 0.51976 -1.02139 -8e-05 -0.00021 0.47187 -0.10982 0 0 0 0 0 -0.00208 0.05248 2.51619 0 -0.16888 0 0.60916 -0.19586 0.67856 2.78008
GLY_52 -1.6515 0.15186 2.29992 -6e-05 0 0 0.5632 -1.06135 -0 -0 -0.66619 -0.38134 0 0 0 0 0 -0.07343 0 0 0 0.32995 0 0.83697 -0.15291 0.35955 0.55467
ASP_53 -4.77899 0.60075 5.21268 -0.07466 0.00266 0.22692 1.97717 -2.25971 -0.00087 -0.0129 -2.22597 -0.43438 0 0 0 -0.79284 0 -0.01285 0.0345 0 1.92575 0.1597 0 -2.3716 0.73234 0.38612 -1.70618
THR_54 -5.67817 0.7046 4.91956 -0.22515 0.165 0.0908 2.64346 -2.45366 -0.00168 -0.00684 -2.21098 -1.33361 0 0 0 -0.38929 0 0.03797 0.00274 0.14752 0 0.13515 2.44521 -1.0874 0.88408 0.59215 -0.61854
LYS_55 -6.35649 0.35218 6.8538 -0.59092 0.19446 0.29004 2.79925 -2.96695 -0.0172 -0.06117 -3.01572 0.04163 0 0 -0.68696 0 0 0.00396 0.06615 2.69386 0 -0.03004 0 -1.5107 0.11649 0.41043 -1.41389
GLU_56 -8.83803 1.2791 7.84087 -0.71977 0.34326 1.40744 2.74213 -3.6116 -0.01569 -0.13467 -2.80616 -0.64427 0 0 0 0 0 0.08672 0.12711 0 3.57904 -0.34476 0 -2.7348 -0.32401 0.53262 -2.23548
GLN_57 -8.27166 0.71984 7.2823 -0.75987 0.04863 0.77604 3.65666 -3.6614 -0 -0 -2.24506 -0.81721 0 0 0 -1.03426 0 0.15926 0.01945 0 2.85125 -0.14136 0 -0.18838 -0.40827 0.81043 -1.20362
ARG_58 -7.51972 0.34727 9.14914 -0.73939 0.09396 0.47187 3.65953 -4.15273 -0.00489 -0.11247 -4.11971 0.30241 0 0 0 -1.75291 0 0.13537 0.03097 1.44408 0 -0.12238 0 -1.2888 -0.35956 0.68201 -3.85597
ILE_59 -9.77019 1.10396 4.656 -0.45865 0.24087 0.09053 3.32063 -3.21396 -0 -0 -2.69444 0.06658 0 0 0 0 0 -0.05573 0.01453 0.48198 0 -0.44051 0 0.73287 -0.18788 0.78046 -5.33295
LEU_60 -9.73613 1.55337 4.44669 -0.7235 0.37597 0.30257 3.06775 -3.14638 -0.01273 -0.08494 -2.06522 0.11434 0 0 0 0 0 -0.04557 0.01799 0.99339 0 -0.23643 0 0.18072 -0.06404 0.87445 -4.1877
ASN_61 -5.16087 0.16425 6.10366 -0.16912 0.01704 0.2441 2.63935 -2.90038 -0 -0 -2.81876 -0.32922 0 0 0 -0.71733 0 0.09133 0.05541 0 1.4561 0.53418 0 -0.93687 -0.00037 0.51849 -1.20902
HIS_D_62 -6.96318 0.66723 6.01737 -0.39224 0.01061 0.4692 3.40348 -3.14344 -0 -0 -2.91308 -0.42001 0 0 0 -0.91469 0 0.0282 0.31446 0 2.18971 -0.03693 0 -0.45461 0.06353 0.39029 -1.6841
VAL_63 -8.56147 1.4217 2.71048 -0.33142 0.26229 0.07528 2.70363 -2.85273 -0 -0 -1.26079 -0.22088 0 0 0 0 0 -0.00886 0.01925 0.06109 0 -0.28494 0 1.9342 -0.10801 0.70273 -3.73846
LEU_64 -4.75882 0.3663 3.16941 -0.66221 0.16958 0.2286 1.67325 -2.01793 -0 -0 -1.02789 0.11493 0 0 0 0 0 -0.02731 0.00314 0.78175 0 -0.20385 0 0.18072 -0.04733 0.6639 -1.39376
GLN_65 -3.54144 0.12026 3.74606 -0.89839 0.16583 0.99024 1.37567 -1.77617 -0.01273 -0.08494 -0.65491 -0.97568 0 0 0 0 0 -0.06805 0.01357 0 2.864 -0.23525 0 -0.18838 -0.17889 0.38536 1.04615
HIS_D_66 -4.52448 0.43505 4.01165 -0.42683 0.02566 0.57521 1.93909 -2.09804 -0 -0 -2.34582 -0.32411 0 0 0 -0.91469 0 -0.06269 0.21179 0 1.61522 -0.46603 0 -0.45461 -0.37565 0.36559 -2.81369
ALA_67 -4.1809 0.44341 1.79449 -0.02234 0 0 1.77962 -1.71093 -0 -0 -0.80111 -0.33386 0 0 0 0 0 0.00128 0 0 0 -0.03337 0 1.8394 -0.02951 0.2904 -0.96341
GLU_68 -4.02793 0.49275 4.53504 -0.3263 0.06833 0.4348 2.11478 -1.86902 -0.01177 -0.11983 -2.57478 -0.36933 0 0 -0.96189 -0.46588 0 -0.04927 0.05386 0 2.91296 0.11608 0 -2.7348 0.03726 0.891 -1.85394
PRO_69 -2.44529 0.52338 1.82483 -0.13056 0.00346 0.09539 0.80907 -0.81292 -0 -0 -0.4541 0.20419 0 0 0 0 0 -0.10693 0.00997 0.14092 0 -0.92346 0 -2.4119 -0.50292 0.98424 -3.19263
GLY_70 -2.50007 0.21767 2.53013 -5e-05 0 0 1.00568 -1.42191 -0 -0 -1.55678 -0.39871 0 0 0 0 0 -0.12611 0 0 0 -1.43725 0 0.83697 -0.69599 0.31106 -3.23537
ASN_71 -6.52035 0.71851 7.1752 -0.32673 0.11186 0.62098 3.83048 -3.37366 -0.00072 -0.01669 -4.01886 -0.64548 0 0 -0.6492 -0.46588 0 -0.03636 0.01108 0 1.85197 -0.45556 0 -0.93687 -0.2832 0.34148 -3.06799
ALA_72 -5.56246 0.60697 2.53487 -0.02369 0 0 1.71276 -2.23003 -0.01147 -0.14457 -0.97173 -0.37585 0 0 0 0 0 -0.02424 0 0 0 -0.37188 0 1.8394 -0.31318 0.35883 -2.97629
GLN_73 -6.59605 0.46332 7.19208 -0.40003 0.09408 0.25262 3.10713 -3.05508 -0 -0 -3.00974 -0.48979 0 0 0 -1.47957 0 -0.00062 0.04636 0 3.39544 0.15721 0 -0.18838 -0.28028 0.3811 -0.4102
SER_74 -6.24144 0.33687 6.35283 -0.0353 0 0.07121 3.14439 -3.18183 -0.01641 -0.13404 -2.54883 -0.67456 0 0 -1.6111 0 0 -0.02267 0.00177 0.92905 0 0.30701 1.8091 -0.77834 0.06034 0.33048 -1.90147
VAL_75 -8.24355 0.79675 3.35658 -0.30544 0.12641 0.06784 2.77472 -3.06482 -0 -0 -2.35461 -0.17696 0 0 0 0 0 0.06832 0.00415 0.04367 0 -0.30395 0 1.9342 -0.03472 0.63698 -4.67443
LEU_76 -9.71714 1.16219 5.8289 -0.71767 0.41008 0.34732 2.98056 -3.58973 -0.00967 -0.05195 -1.94464 0.04864 0 0 0 0 0 -0.04559 0.13448 1.00879 0 -0.26552 0 0.18072 -0.16766 1.29491 -3.11298
GLU_77 -5.81435 0.33702 7.94556 -0.20972 0.03962 0.31326 3.22896 -3.42833 -0.01641 -0.13404 -4.55531 -0.60973 0 0 0 -0.66847 0 0.15178 0.14382 0 3.062 -0.19014 0 -2.7348 -0.38778 0.91282 -2.61424
ALA_78 -5.68896 0.40632 3.69494 -0.02184 0 0 2.52195 -2.70494 -0 -0 -2.3615 -0.33966 0 0 0 0 0 -0.04985 0 0 0 -0.16865 0 1.8394 -0.43978 0.39444 -2.91813
ILE_79 -10.8587 1.96766 2.77706 -0.48251 0.6573 0.09437 2.66575 -2.89452 -0 -0 -2.69052 -0.03852 0 0 0 0 0 -0.07174 0.27795 0.51802 0 -0.47604 0 0.73287 -0.1617 1.30422 -6.67903
ASP_80 -8.09994 0.58782 10.7072 -0.09999 0.00246 0.30784 4.38703 -4.71686 -0.01949 -0.1784 -7.76037 -0.38171 0 0 -1.00335 0 0 -0.03396 0.33981 0 2.78255 0.08381 0 -2.3716 -0.04947 1.72852 -3.78804
THR_81 -5.07292 0.24692 5.95507 -0.20329 0.13275 0.07373 2.84428 -2.83994 -0.01044 -0.06625 -3.64267 -0.0837 0 0 0 0 0 0.03083 0.00103 0.05613 0 0.00159 2.28863 -1.0874 0.01253 0.74473 -0.61839
TYR_82 -9.46879 0.76015 6.31532 -0.95917 0.08072 0.42825 3.40912 -3.39658 -0.00489 -0.11247 -4.08992 -0.29045 0 0 0 -0.73672 0 -0.02462 0.04382 0 1.92809 -0.25976 0.02432 1.2797 0.04662 0.35341 -4.67387
CYS_83 -7.84232 0.73513 5.28727 -0.04906 0 0.01727 2.86109 -2.84976 -0 -0 -2.02249 -0.00235 0 0 0 0 0 0.02121 0.0125 0.27553 0 0.2711 0 3.6196 0.089 0.48636 0.91008
GLU_84 -4.98557 0.21367 6.12689 -0.1957 0.01409 0.25728 2.07136 -2.43056 -0.00077 -0.0143 -3.30997 -0.57673 0 0 -0.45971 0 0 -0.04295 0.00691 0 3.08771 -0.27566 0 -2.7348 -0.10687 0.42171 -2.93395
GLN_85 -3.55886 0.1372 3.25507 -0.26556 0.03615 0.20047 1.12696 -1.53901 -0.01138 -0.06804 -0.97981 -0.50576 0 0 0 0 0 0.00675 0.00528 0 2.80874 -0.11889 0 -0.18838 -0.1808 0.58038 0.74048
LYS_86 -3.77372 0.20721 2.99696 -0.50115 0.14647 0.3246 1.12121 -1.29423 -0 -0 -1.36993 0.01773 0 0 0 0 0 0.0029 0.04021 1.66211 0 -0.02294 0 -1.5107 0.65617 0.61141 -0.68568
GLU_87 -5.7792 0.54737 6.06082 -0.20465 0.01989 0.27253 3.02243 -2.55096 -0 -0 -3.7432 -0.55809 0 0 0 -2.48964 0 -0.00163 0.14459 0 4.18865 0.22355 0 -2.7348 1.17501 0.47785 -1.92948
TRP_88 -6.00812 0.38595 2.30486 -1.36206 0.15507 1.20863 1.54219 -1.6254 -0 -0 -2.1691 -0.4474 0 0 -0.68696 0 0 0.05759 0.05701 0 3.19484 -0.19423 0 1.6906 0.54522 0.64775 -0.70354
ALA_89 -4.10769 0.55 2.06503 -0.01754 0 0 1.62554 -1.53184 -0 -0 -0.84984 -0.39996 0 0 0 0 0 -0.00663 0 0 0 -0.05369 0 1.8394 0.40574 0.52973 0.04824
MET_90 -7.93038 0.70318 3.40981 -0.27281 0.05268 0.13466 1.95408 -2.09326 -0 -0 -0.39109 -0.28947 0 0 0 0 0 -0.01024 0.0409 1.6624 0 0.02669 0 0.60916 1.13714 0.57933 -0.67722
ASN_91 -6.83785 1.17771 5.83854 -0.3399 0.13223 0.58331 3.05044 -3.01623 -0 -0 -2.96688 -0.21148 0 0 -1.08605 0 0 0.29341 0.00018 0 1.33473 -0.44664 0 -0.93687 0.77384 1.01152 -1.64599
VAL_92 -6.48322 0.82271 3.18147 -0.25983 0.13293 0.04909 1.4548 -2.26313 -0 -0 -1.29155 -0.26673 0 0 -0.75472 0 0 0.01502 0.02002 0.1105 0 -0.49914 0 1.9342 0.19842 1.07379 -2.82539
GLY_93 -3.92007 0.54433 4.9962 -0.00022 0 0 2.45966 -2.36834 -0.00226 -0.02248 -4.0691 -0.16623 0 0 -0.24863 0 0 -0.07097 0 0 0 -1.49877 0 0.83697 0.22978 0.7305 -2.56964
ASP_94 -2.30866 0.21023 3.90589 -0.10505 0.00672 0.31967 1.71294 -1.66351 -0.00811 -0.11035 -1.16093 -0.43517 0 0 -0.45971 0 0 -0.06986 0.04438 0 1.68166 0.09333 0 -2.3716 -0.03851 0.61045 -0.14619
LYS_95 -3.87397 0.36682 5.35955 -0.31703 0.02814 0.16119 1.4773 -2.09505 -0 -0 -3.1759 -0.05491 0 0 -0.685 0 0 -0.08513 0.03342 1.8776 0 -0.02479 0 -1.5107 -0.46176 0.59933 -2.38089
LYS_96 -7.20965 1.04907 5.73402 -0.59528 0.113 0.5935 2.8948 -2.82392 -0 -0 -2.40781 0.00328 0 0 0 0 0 0.08893 0.53747 2.04704 0 -0.22123 0 -1.5107 -0.30985 0.44827 -1.56904
GLY_97 -4.10823 0.35545 4.77015 -4e-05 0 0 2.419 -2.40963 -0 -0 -1.51662 -0.44622 0 0 0 0 0 -0.0418 0 0 0 0.40993 0 0.83697 0.14912 0.37811 0.79618
LYS_98 -4.45152 0.37038 4.89339 -0.4166 0.07561 0.213 1.79444 -2.2274 -0.00226 -0.02248 -1.74072 0.08655 0 0 0 0 0 -0.08493 0.06867 1.57583 0 -0.02651 0 -1.5107 -0.19638 0.31097 -1.29065
ILE_99 -8.36075 0.92376 4.52072 -0.48405 0.33093 0.09256 3.14363 -2.94845 -0.01137 -0.07737 -2.21717 -0.01106 0 0 0 0 0 -0.02417 0.05164 0.71828 0 -0.48244 0 0.73287 -0.33161 0.58761 -3.84645
VAL_100 -7.65539 0.49424 3.41707 -0.30098 0.17203 0.06825 2.41194 -2.65823 -0 -0 -1.55673 -0.08119 0 0 0 0 0 0.01361 0.00153 0.14468 0 -0.13258 0 1.9342 0.03947 0.60832 -3.07976
ASP_101 -6.32493 0.48067 7.62827 -0.11535 0.0171 0.35985 3.47904 -3.52629 -0 -0 -3.56773 -0.23066 0 0 0 -0.65991 0 0.00347 0.03575 0 1.82889 0.28112 0 -2.3716 0.00244 0.38349 -2.29639
ALA_102 -4.07282 0.1187 4.38187 -0.0225 0 0 2.5571 -2.38816 -0 -0 -2.09121 -0.34777 0 0 0 0 0 -0.04607 0 0 0 -0.28599 0 1.8394 -0.27662 0.27788 -0.3562
VAL_103 -8.57262 1.3874 3.66807 -0.31716 0.26967 0.06924 2.73828 -2.71017 -0 -0 -2.8444 0.00484 0 0 0 0 0 -0.0324 0.07687 0.02722 0 -0.34247 0 1.9342 -0.22197 0.38401 -4.48138
ILE_104 -9.18221 0.66723 3.72167 -0.52698 0.44224 0.10598 2.6125 -2.77177 -0.01143 -0.07755 -2.42488 -0.03209 0 0 0 0 0 -0.04405 0.00857 0.54293 0 -0.46292 0 0.73287 0.03744 0.62016 -6.0423
GLN_105 -4.4554 0.12471 4.55185 -0.84918 0.10162 0.89747 1.78176 -2.24487 -0 -0 -1.84765 -0.76229 0 0 -0.95132 0 0 0.00791 0.00532 0 2.85411 -0.14562 0 -0.18838 -0.13591 0.48957 -0.76631
GLU_106 -2.8389 0.08927 3.55639 -0.43472 0.05126 0.85104 1.13527 -1.58714 -0 -0 -0.69232 -0.37047 0 0 0 0 0 -0.04846 0.04111 0 3.14125 -0.25461 0 -2.7348 -0.25707 0.29139 -0.0615
HIS_107 -5.74662 0.69505 4.23198 -0.63271 0.01273 0.71371 1.73154 -2.05514 -0 -0 -0.8619 -0.36536 0 0 0 0 0 -0.04114 0.20123 0 2.73905 -0.10201 0 -0.45461 -0.04457 0.39659 0.41783
GLN_108 -3.3402 0.47861 4.28627 -0.60189 0.10999 0.58735 1.76035 -1.92081 -0.00675 -0.10986 -1.73829 -0.70441 0 0 -0.95132 0 0 -0.07837 0.00165 0 2.48382 -0.25981 0 -0.18838 0.5912 1.04607 1.44523
PRO_109 -6.41507 0.86778 2.5555 -0.19875 0.01224 0.14847 0.72565 -1.07054 -0 -0 0.01438 -0.00345 0 0 0 0 0 0.02345 0.0105 0.42321 0 -0.93578 0 -2.4119 0.32389 1.01046 -4.91996
SER_110 -3.65129 0.38278 3.54925 -0.02247 0 0.02122 2.41054 -1.92836 -0.01369 -0.13053 -2.86378 0.07583 0 0 -0.74477 0 0 -0.00554 0.00263 0.43947 0 0.36277 0.6016 -0.77834 0.42863 0.36787 -1.49619
VAL_111 -6.29387 0.33256 3.89337 -0.27096 0.15679 0.05746 3.10134 -2.49115 -0 -0 -3.26742 -0.28581 0 0 -0.91301 0 0 0.0525 0.02691 0.18164 0 -0.6754 0 1.9342 0.44906 0.39756 -3.61425
LEU_112 -9.46207 1.22436 2.48642 -0.48656 0.45577 0.11709 2.44473 -2.32012 -0.00699 -0.02085 -3.05293 0.06218 0 0 0 0 0 0.00517 0.2141 1.49381 0 -0.18386 0 0.18072 -0.2787 0.57761 -6.55013
LEU_113 -8.89203 1.17199 1.86059 -0.58079 0.15301 0.13538 2.53055 -2.29189 -0.00692 -0.02311 -2.89536 0.29357 0 0 0 0 0 0.01202 0.01296 0.83682 0 -0.08347 0 0.18072 -0.03415 0.75185 -6.86825
GLU_114 -9.72472 1.62835 9.71297 -0.38178 0.16258 0.5851 4.23799 -4.70624 -0.00873 -0.02674 -6.48039 -0.33748 0 0 -0.31724 0 0 -0.05117 0.27655 0 3.06735 0.32701 0 -2.7348 0.18243 1.03923 -3.54973
LEU_115 -8.12596 1.32677 1.85071 -0.51381 0.40973 0.11345 1.77618 -1.95626 -0.00692 -0.02311 -2.04123 0.09334 0 0 0 0 0 -0.0638 0.03326 0.99904 0 -0.24527 0 0.18072 0.15895 0.98083 -5.05335
GLY_116 -2.93413 0.25948 2.89091 -6e-05 0 0 0.97187 -1.54492 -0.0144 -0.05649 -0.55574 -0.42446 0 0 0 0 0 0.02913 0 0 0 -1.21964 0 0.83697 0.37176 0.61682 -0.77292
ALA_117 -5.73039 0.7482 4.74914 -0.02175 0 0 2.95079 -2.92155 -0 -0 -3.53339 -0.36541 0 0 0 0 0 -0.0518 0 0 0 -0.37216 0 1.8394 0.14048 0.42996 -2.13849
TYR_118 -8.86324 1.11048 4.77491 -0.8458 0.08619 0.22359 2.04461 -2.73529 -0.03169 -0.17963 -1.37775 -0.32853 0 0 -0.56679 0 0 0.21606 0.64147 0 2.16703 -0.17285 0.03451 1.2797 5.30544 0.66365 3.44608
CYS_119 -8.277 1.52423 3.65878 -0.04678 0.00443 0.01965 2.37323 -2.16147 -0.05718 -0.23038 -1.67687 -0.47135 0 0 0 0 0 0.18027 0.02722 0.49329 0 0.01448 0 3.6196 5.63168 0.87427 5.50011
GLY_120 -4.87704 0.52522 3.79337 -7e-05 0 0 2.18413 -2.46099 -0.00306 -0.0288 -1.36719 -0.40462 0 0 0 0 0 -0.01876 0 0 0 -1.46135 0 0.83697 0.45184 0.62659 -2.20374
TYR_121 -12.9477 2.62806 5.32198 -0.56172 0.0293 0.2559 3.51022 -3.97138 -0.04118 -0.13412 -1.61722 -0.15146 0 0 0 0 0 0.11504 0.10334 0 3.91851 -0.38273 0.00295 1.2797 0.60659 0.83627 -1.19963
SER_122 -6.30439 0.61188 6.4288 -0.02971 0.00027 0.02449 2.9244 -3.06416 -0.01903 -0.08762 -4.20656 -0.05062 0 0 -0.87113 -0.76194 0 0.11064 0.02001 0.89683 0 -0.23198 1.71994 -0.77834 -0.02089 1.47582 -2.2133
ALA_123 -6.39946 1.08777 3.36185 -0.02165 0 0 2.21438 -2.87965 -0 -0 -1.97223 -0.34522 0 0 -0.31724 0 0 -0.02744 0 0 0 -0.09547 0 1.8394 -0.31893 1.33236 -2.54152
VAL_124 -8.66553 0.97273 2.58095 -0.24226 0.10433 0.0366 2.85092 -3.0461 -0 -0 -1.84856 0.32646 0 0 0 0 0 -0.03936 0.0318 1.09725 0 -0.34721 0 1.9342 -0.01261 1.19817 -3.06821
ARG_125 -9.14247 1.0595 8.50708 -1.17436 0.5696 0.87474 3.53835 -3.79732 -0.0145 -0.17294 -2.35755 0.00273 0 0 0 -0.65991 0 0.12779 0.31663 3.45901 0 -0.16157 0 -1.2888 -0.25221 1.26897 0.70277
MET_126 -10.9591 2.07352 4.55401 -0.31995 0.02211 0.10298 2.70344 -3.03594 -0 -0 -2.54342 -0.08351 0 0 0 0 0 -0.02111 0.62692 1.77361 0 0.07907 0 0.60916 -0.19279 0.96652 -3.64449
ALA_127 -5.42518 0.91971 3.00947 -0.02297 0 0 2.34998 -2.37824 -0.02832 -0.13889 -1.62816 -0.37036 0 0 0 0 0 0.09366 0 0 0 -0.39992 0 1.8394 -0.27203 0.63876 -1.8131
ARG_128 -5.65294 0.74608 4.44379 -1.51352 0.29601 1.5903 2.08522 -2.06257 -0.00042 -0.01559 -1.95781 -1.54201 0 0 0 -0.8111 0 -0.16323 0.06096 2.93394 0 -0.11487 0 -1.2888 -0.27206 0.71827 -2.52035
LEU_129 -6.15209 0.64658 2.57315 -0.50414 0.31021 0.17382 1.58058 -1.98552 -9e-05 -0.00024 -1.83065 -0.06232 0 0 0 0 0 -0.05996 0.17416 1.58718 0 0.1743 0 0.18072 0.06588 0.72857 -2.39987
LEU_130 -6.6817 1.00412 1.97643 -0.50729 0.33455 0.1238 2.16736 -1.9749 -0.0015 -0.00674 -2.83201 0.08673 0 0 -0.44508 0 0 -0.04415 0.14498 1.06213 0 -0.30163 0 0.18072 0.07321 0.57439 -5.06656
SER_131 -2.12683 0.37777 2.73437 -0.02778 0 0.06419 1.20245 -1.31342 -9e-05 -0.00024 -1.22043 -0.44912 0 0 0 0 0 -0.00615 0.00511 0.19437 0 -0.397 0.60012 -0.77834 -0.18311 1.19559 -0.12853
PRO_132 -1.41362 0.39389 1.21995 -0.12679 0.00468 0.09097 0.38019 -0.54813 -0 -0 0.5869 0.22101 0 0 0 0 0 -0.10922 0.0044 0.12399 0 -0.91072 0 -2.4119 -0.58775 0.99448 -2.08767
GLY_133 -1.02328 0.03547 1.40355 -0.0001 0 0 0.31048 -0.6678 -0.02213 -0.08557 -0.30254 -0.37592 0 0 0 0 0 -0.04536 0 0 0 -1.52024 0 0.83697 -0.16039 0.18219 -1.43466
ALA_134 -3.61457 0.50437 1.42469 -0.02251 0 0 1.58961 -1.41755 -0.02213 -0.08557 -1.57441 -0.17903 0 0 0 0 0 -0.00102 0 0 0 -0.06353 0 1.8394 -0.02653 0.15583 -1.49295
ARG_135 -5.6798 0.17257 5.51941 -0.68293 0.14512 0.46246 3.85864 -2.85622 -0 -0 -4.29051 0.1253 0 0 -1.01311 0 0 0.0098 0.35129 2.26212 0 -0.2378 0 -1.2888 -0.32861 0.39076 -3.08031
LEU_136 -9.4126 1.33999 1.95754 -0.55996 0.09186 0.13203 2.42846 -2.53825 -0 -0 -2.72514 0.1686 0 0 0 0 0 0.03747 0.37174 0.8158 0 -0.12958 0 0.18072 -0.00816 0.95465 -6.89483
ILE_137 -7.25974 0.86642 2.49734 -0.61112 0.37476 0.1166 2.55407 -2.29694 -0 -0 -3.1036 0.29989 0 0 0 0 0 -0.03391 0.06938 0.93093 0 -0.74221 0 0.73287 -0.14402 1.09925 -4.65003
THR_138 -7.91021 1.20806 4.45196 -0.12631 0.12533 0.10112 3.33975 -2.93386 -0.02109 -0.12604 -2.90819 -0.46237 0 0 0 0 0 0.00598 0.17507 0.45247 0 -0.22069 2.24402 -1.0874 -0.27972 0.69375 -3.27836
ILE_139 -8.90578 1.14634 2.33317 -0.45325 0.3338 0.09022 2.76454 -2.5394 -0.00266 -0.02956 -3.75312 0.05171 0 0 0 0 0 0.01714 0.03537 0.34505 0 -0.68635 0 0.73287 -0.19315 0.64111 -8.07197
GLU_140 -8.70639 0.72103 9.04855 -0.62749 0.1404 0.97288 4.93906 -4.16822 -0.00707 -0.03062 -5.69235 -1.40648 0 0 -1.64141 0 0 -0.02795 0.24304 0 3.65772 0.0087 0 -2.7348 0.09659 0.53693 -4.67787
ILE_141 -9.21545 1.26113 2.50427 -0.5954 0.29568 0.18418 1.04296 -2.44626 -0 -0 -0.26937 0.29031 0 0 0 0 0 0.03353 0.0582 1.72623 0 -0.21255 0 0.73287 0.28302 0.73664 -3.59
ASN_142 -7.60909 0.83551 6.31866 -0.29147 0.10306 0.46685 3.61008 -3.19515 -0.00075 -0.00654 -2.69733 -0.72204 0 0 -1.85938 0 0 -0.07612 0.03119 0 2.0212 -0.26237 0 -0.93687 -0.24235 1.37632 -3.13657
PRO_143 -6.15777 0.71845 2.46305 -0.06767 0 0.04226 1.57355 -1.55479 -0 -0 -0.75933 0.5803 0 0 0 0 0 -0.1992 0.02269 0.2023 0 -0.62662 0 -2.4119 -0.13428 1.44995 -4.85902
ASP_144 -7.71777 0.87991 7.85766 -0.13345 0.00769 0.44798 4.23938 -3.84591 -0.01782 -0.11273 -5.20345 -1.81214 0 0 -1.43822 -0.38929 0 0.03855 0.03577 0 4.0724 0.10439 0 -2.3716 0.39202 1.43002 -3.5366
CYS_145 -8.6156 0.86814 7.09628 -0.05435 0 0.01631 3.65929 -3.22524 -0.00217 -0.03894 -4.97379 0.00063 0 0 -0.65346 0 0 -0.02942 0.00128 0.33082 0 0.27672 0 3.6196 0.45423 0.99445 -0.27523
ALA_146 -6.1361 0.68358 4.17636 -0.01999 0 0 2.68136 -2.79556 -0 -0 -2.25103 -0.34804 0 0 0 0 0 0.02157 0 0 0 -0.05818 0 1.8394 0.14876 0.3359 -1.72197
ALA_147 -4.54983 0.27641 3.54897 -0.02121 0 0 2.42453 -2.25651 -0.00075 -0.00654 -2.1525 -0.35894 0 0 0 0 0 -0.02412 0 0 0 -0.23141 0 1.8394 -0.23736 0.2517 -1.49817
ILE_148 -10.521 1.3714 5.10524 -0.52487 0.36049 0.11272 3.18696 -3.45039 -0 -0 -2.56421 -0.16035 0 0 0 0 0 -0.03408 0.04896 0.72405 0 -0.41909 0 0.73287 -0.22227 0.78685 -5.46675
THR_149 -8.09223 0.73705 6.56827 -0.20497 0.1131 0.07348 3.55458 -3.69776 -0.01916 -0.10586 -3.83762 -0.13475 0 0 0 0 0 -0.01111 0.02988 0.06188 0 0.01301 2.36925 -1.0874 0.05218 0.92625 -2.69193
GLN_150 -6.79294 0.45493 6.55108 -0.70216 0.08866 0.72554 3.33156 -3.23334 -0.00574 -0.05936 -3.55319 -0.99948 0 0 -1.48434 0 0 0.11407 0.3316 0 3.22329 -0.20064 0 -0.18838 -0.09369 0.89045 -1.60208
ARG_151 -8.68278 0.73508 7.49966 -0.37092 0.01517 0.15663 4.43777 -3.81908 -0.00024 -0.00457 -3.87942 0.33836 0 0 -1.2174 -0.31693 0 0.04883 0.23003 2.10465 0 -0.07382 0 -1.2888 -0.3278 1.38993 -3.02566
MET_152 -10.827 1.33576 4.34692 -0.2153 0.02931 0.07085 3.2062 -3.12918 -0 -0 -2.66486 -0.22672 0 0 0 0 0 0.0794 0.03181 2.18276 0 -0.00712 0 0.60916 -0.21384 1.08532 -4.30651
VAL_153 -9.16932 1.24532 3.92958 -0.31222 0.19021 0.06592 3.25875 -3.45194 -0 -0 -2.8403 -0.04057 0 0 0 0 0 0.15036 0.14226 0.14065 0 -0.17987 0 1.9342 -0.15067 0.96048 -4.12716
ASP_154 -5.10492 0.37846 6.07479 -0.21991 0.00756 0.71098 2.30023 -2.77087 -0.00552 -0.01825 -2.92634 0.05202 0 0 0 0 0 -0.02747 0.0175 0 3.84739 0.12781 0 -2.3716 -0.12365 0.83772 0.78596
PHE_155 -7.07158 0.67577 3.28443 -0.55225 0.30985 0.26495 2.76041 -2.4443 -0.01147 -0.11873 -2.50724 -0.26826 0 0 0 0 0 0.00249 0.16581 0 2.93315 0.24934 0 1.0402 -0.16117 0.44829 -1.0003
ALA_156 -6.33087 0.76719 2.36017 -0.02819 0.0071 0 1.66596 -2.68422 -0 -0 -0.75552 -0.42414 0 0 0 0 0 -0.04133 0 0 0 -0.04853 0 1.8394 -0.39725 0.43811 -3.63211
GLY_157 -2.51056 0.31198 2.77751 -5e-05 0 0 1.14047 -1.53518 -0 -0 -1.16915 -0.40301 0 0 0 0 0 -0.14048 0 0 0 -1.20191 0 0.83697 -0.67078 0.41528 -2.14891
VAL_158 -7.57688 1.29554 2.46216 -0.2887 0.16527 0.0529 2.82262 -2.7206 -0 -0 -2.7743 -0.21668 0 0 0 0 0 0.12043 0.00959 0.22292 0 -0.14601 0 1.9342 -0.36713 0.81377 -4.19089
LYS_159 -6.34658 0.74974 7.30186 -0.84001 0.51021 0.61923 2.83956 -3.16078 -0.01126 -0.07761 -2.24065 0.13004 0 0 0 -0.59913 0 -0.0654 0.24969 3.35958 0 -0.05223 0 -1.5107 0.13683 1.05696 2.04936
ASP_160 -2.33414 0.1826 3.78312 -0.11319 0.01214 0.34714 1.19543 -1.51827 -0 -0 -2.22233 -0.37909 0 0 0 -0.59913 0 -0.04202 0.01395 0 1.81581 -0.02553 0 -2.3716 -0.08575 0.63451 -1.70636
LYS_161 -4.20331 0.34954 5.16978 -0.28797 0.02581 0.1353 3.1513 -2.31955 -0.02081 -0.08627 -3.98198 -0.15568 0 0 -0.44508 0 0 -0.006 0.13632 1.87485 0 -0.23585 0 -1.5107 -0.15702 0.4074 -2.15993
VAL_162 -7.87743 1.09336 2.34297 -0.30172 0.31641 0.07346 2.30294 -2.44446 -0.01311 -0.04615 -1.30706 -0.33539 0 0 -0.57535 0 0 -0.02856 0.06289 0.16997 0 -0.55698 0 1.9342 -0.10632 0.72325 -4.57309
THR_163 -4.0218 0.14214 3.14182 -0.17983 0.12353 0.07014 2.36117 -1.92921 -0.01413 -0.04513 -2.37491 -0.33103 0 0 0 0 0 0.04947 0.06477 0.1326 0 -0.12101 2.35045 -1.0874 -0.08582 0.66037 -1.0938
LEU_164 -7.56437 1.20747 2.41613 -0.58126 0.1667 0.12997 1.69159 -2.26436 -0.01592 -0.09115 -1.34745 0.38268 0 0 -0.90899 0 0 0.06116 0.03985 0.80559 0 -0.35053 0 0.18072 -0.08919 0.54105 -5.5903
VAL_165 -6.83163 0.98032 1.86581 -0.25431 0.17457 0.04957 2.24522 -2.08308 -0.03754 -0.27084 -1.96979 -0.28204 0 0 0 0 0 -0.00895 0.58358 0.40697 0 -0.80336 0 1.9342 -0.33482 0.79486 -3.84127
VAL_166 -3.32843 0.4954 0.59988 -0.37143 0.29549 0.09132 0.54702 -0.9767 -0 -0 -0.41102 0.02625 0 0 0 0 0 -0.04864 0 1.04967 0 -0.60372 0 1.9342 -0.35647 0.60926 -0.44791
GLY_167 -3.82191 0.38491 2.88867 -0.00093 0 0 1.45319 -1.82881 -0.02239 -0.17202 -0.41956 -0.27113 0 0 0 0 0 -0.07624 0 0 0 -1.54252 0 0.83697 0.23291 0.2457 -2.11317
ALA_168 -5.7292 0.73188 2.50377 -0.02667 0.00156 0 2.11707 -2.21131 -0.02835 -0.13141 -1.90239 -0.26025 0 0 0 0 0 0.0122 0 0 0 -0.02632 0 1.8394 -0.02891 0.3253 -2.81364
SER_169 -5.54312 0.4244 3.57855 -0.02668 0 0.04218 2.12101 -2.03786 -0 -0 -1.21032 -1.10726 0 0 0 0 0 -0.00225 0.00089 0.19166 0 -0.03897 0.60581 -0.77834 -0.76582 0.66689 -3.87922
GLN_170 -3.88262 0.46571 2.53067 -0.27523 0.04764 0.22788 0.9015 -1.5049 -0 -0 0.2322 -0.45513 0 0 0 0 0 -0.05583 0.05544 0 2.93604 -0.26326 0 -0.18838 -0.56742 0.50208 0.7064
ASP_171 -3.93671 0.22584 4.61604 -0.10383 0.00092 0.31063 1.78279 -2.12009 -0.02835 -0.13141 -1.78012 -0.24802 0 0 -0.53713 0 0 -0.0372 0.04873 0 1.97934 -0.19209 0 -2.3716 -0.24164 0.29501 -2.46889
ILE_172 -9.24396 1.43164 3.50879 -0.54698 0.69946 0.11494 2.24449 -2.82553 -0 -0 -1.46191 -0.10178 0 0 0 0 0 0.03449 0.13818 0.81798 0 -0.44383 0 0.73287 -0.02204 0.78736 -4.13584
ILE_173 -6.35808 1.35994 2.56056 -0.50925 0.38819 0.1043 1.91682 -1.92485 -0.01655 -0.12653 -1.8362 -0.04703 0 0 0 0 0 0.10892 0.01241 0.6812 0 -0.29333 0 0.73287 5.78618 1.76907 4.30865
PRO_174 -3.63513 0.96895 2.44608 -0.08038 3e-05 0.04822 0.42497 -0.9951 -0 -0 -0.59323 0.5691 0 0 0 0 0 -0.21222 0.01691 0.40047 0 -0.69301 0 -2.4119 5.84068 1.64805 3.74249
GLN_175 -5.60536 0.3503 6.12254 -0.331 0.07209 0.32665 3.52491 -2.71643 -0 -0 -3.98471 -0.73073 0 0 -0.53713 -0.57805 0 0.08644 0.08054 0 3.09281 -0.06245 0 -0.18838 0.33124 1.21478 0.46807
LEU_176 -9.23026 0.9446 3.33322 -0.46622 0.22473 0.10806 3.22614 -2.87794 -0 -0 -2.5791 0.1321 0 0 0 0 0 0.1915 0.00789 0.27844 0 -0.27705 0 0.18072 0.20864 1.08155 -5.51298
LYS_177 -4.18318 0.45005 5.42522 -0.49075 0.09801 0.32905 1.66895 -2.37518 -0.01655 -0.12653 -3.01918 0.04106 0 0 0 0 0 -0.04163 0.02616 2.63133 0 0.0082 0 -1.5107 -0.26589 0.47081 -0.88075
LYS_178 -2.76862 0.16136 2.55971 -0.31086 0.03218 0.1464 0.39683 -1.11684 -0 -0 0.18503 -0.04041 0 0 0 0 0 0.01137 0.00181 1.93602 0 -0.12226 0 -1.5107 -0.24531 0.3346 -0.3497
LYS_179 -4.20661 0.24782 3.79758 -0.31609 0.06635 0.17219 1.9889 -1.73868 -0 -0 -1.49341 -0.22637 0 0 0 -0.57805 0 -0.04732 0.50238 1.84763 0 -0.20555 0 -1.5107 -0.07197 0.81331 -0.95861
TYR_180 -7.06637 0.82953 2.39852 -0.70499 0.09265 0.41626 1.95687 -2.10231 -0.03588 -0.18998 -1.79381 -0.19059 0 0 -0.54305 0 0 -0.05308 0.00224 0 2.10408 -0.20653 0.08171 1.2797 -0.03961 1.03304 -2.7316
ASP_181 -2.83452 0.15438 3.67676 -0.12195 0.03297 0.38683 1.41567 -1.78009 -0.00018 -0.00049 -1.45246 -0.75149 0 0 -0.47006 0 0 -0.10324 0.00586 0 2.54611 -0.58322 0 -2.3716 -0.28943 0.51975 -2.02041
VAL_182 -7.03193 0.87488 3.14464 -0.31052 0.40168 0.07947 1.18726 -2.51629 -0.03306 -0.14497 -0.43283 -0.63022 0 0 0 0 0 0.09214 0.01048 0.1444 0 -0.31842 0 1.9342 -0.17836 0.42546 -3.30197
ASP_183 -2.48615 0.3729 3.27192 -0.11212 5e-05 0.33439 0.99741 -1.4206 -0.00018 -0.00049 -3.13863 -0.77473 0 0 0 0 0 -0.00591 0.00513 0 2.64738 -0.2684 0 -2.3716 -0.04567 0.39724 -2.59807
THR_184 -2.54634 0.22359 1.89291 -0.11697 0.05008 0.0891 0.33567 -1.13689 -0 -0 -0.21258 -0.56482 0 0 0 0 0 0.07618 7e-05 0.18617 0 -0.26169 2.28845 -1.0874 -0.35643 0.20623 -0.93467
LEU_185 -4.15512 0.41538 0.11411 -0.44528 0.13154 0.0914 0.17112 -0.87544 -0 -0 0.10847 -0.01669 0 0 0 0 0 -0.03289 0.12006 0.82219 0 -0.05053 0 0.18072 -0.19347 0.34794 -3.26649
ASP_186 -4.1945 0.17481 5.24841 -0.10533 0.00094 0.31699 2.63739 -2.16336 -0 -0 -4.989 -0.32825 0 0 -1.65778 0 0 -0.01165 0.00409 0 1.94649 -0.20007 0 -2.3716 0.00036 0.39632 -5.29573
MET_187 -9.01942 1.39463 3.89822 -0.55958 0.31851 0.1641 1.88446 -1.97121 -0 -0 -1.76303 -0.09392 0 0 0 0 0 0.2039 0.30225 1.84257 0 -0.09478 0 0.60916 0.17726 0.77277 -1.93411
VAL_188 -4.75033 0.37898 1.44578 -0.37043 0.28268 0.09066 1.04552 -1.31632 -0 -0 -1.48583 -0.33046 0 0 0 0 0 -0.00408 0.01051 0.95186 0 -0.64224 0 1.9342 0.06578 0.77036 -1.92335
PHE_189 -10.0355 1.71124 1.61655 -0.53221 0.02282 0.23219 2.2479 -1.99701 -0 -0 -2.18991 0.01322 0 0 0 0 0 2e-05 0.08633 0 1.8989 -0.23399 0 1.0402 -0.2791 0.65921 -5.73911
LEU_190 -6.801 1.24967 1.51872 -0.47157 0.25279 0.11173 0.61662 -1.66272 -0 -0 -0.74414 0.07341 0 0 0 0 0 0.04165 0.08076 1.54718 0 -0.17615 0 0.18072 -0.23777 0.90623 -3.51386
ASP_191 -5.51052 0.25379 7.44995 -0.08251 0.05027 0.23768 2.83932 -3.19463 -0.02646 -0.13753 -5.06968 0.09485 0 0 -0.87113 -0.76194 0 0.78048 0.17338 0 2.22452 0.20793 0 -2.3716 -0.04677 1.45756 -2.30303
HIS_192 -7.75582 0.8705 6.20102 -0.46897 0.00652 0.30043 2.8154 -3.39181 -0.00468 -0.06497 -2.5468 -0.77891 0 0 -0.46096 0 0 -0.0164 0.22139 0 2.46042 -0.06329 0 -0.45461 -0.22717 1.98536 -1.37336
TRP_193 -11.3511 1.30607 6.28003 -0.92108 0.09666 0.33811 3.16303 -3.72352 -0 -0 -1.40594 -0.41582 0 0 0 0 0 -0.06004 0.0332 0 2.85268 0.00974 0 1.6906 -0.47492 1.69819 -0.88414
LYS_194 -5.5301 0.57312 5.7228 -0.80734 0.33398 0.58134 2.67507 -2.51667 -0 -0 -2.64793 0.12684 0 0 0 -0.66407 0 0.05094 0.07221 3.34439 0 -0.06134 0 -1.5107 -0.20115 1.1502 0.69158
ASP_195 -4.96154 0.43969 5.79504 -0.12128 0.02242 0.37348 2.31915 -2.45281 -0 -0 -3.79844 -0.37913 0 0 -0.42908 -0.66407 0 0.01703 0.01542 0 2.55844 -0.34837 0 -2.3716 -0.19838 0.5036 -3.68041
ARG_196 -5.71196 0.66226 5.23309 -1.01125 0.34214 0.80075 2.35699 -2.50205 -0 -0 -1.93097 -0.21985 0 0 -0.89004 0 0 -0.04398 0.01537 3.02126 0 -0.21158 0 -1.2888 -0.09061 0.39136 -1.07788
TYR_197 -8.32143 0.71718 3.20526 -0.98111 0.141 0.40106 2.06228 -2.30162 -0 -0 -1.22654 -0.38013 0 0 -1.08605 0 0 -0.14422 0.02078 0 2.06839 0.34784 0.00344 1.2797 0.18087 0.69563 -3.31768
LEU_198 -3.22087 0.67334 1.86365 -0.46549 0.25773 0.08318 0.51842 -1.06308 -0.00468 -0.06497 0.45871 0.35034 0 0 0 0 0 -0.06685 0.11134 0.72699 0 -0.06186 0 0.18072 -0.11048 1.08116 1.24729
PRO:CtermProteinFull_199 -2.98435 0.443 3.52526 -0.21693 0.12698 0.22054 1.207 -1.08797 -0 -0 -2.8187 -0.97876 0 0 -0.685 0 0 0 0.02933 0.23874 0 0 0 -2.4119 -0.18163 0.97447 -4.59993
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694007 DOMAINID 684954 MODEL 4 COMT
MODEL     4
REMARK    Rerank model04.pdb score: 148.128
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.914506
REMARK    SCORE           omega:           0.829
REMARK    SCORE     cart_bonded:         120.142
REMARK    SCORE          fa_sol:         672.270
REMARK    SCORE     hbond_bb_sc:         -33.562
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -42.208
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.024
REMARK    SCORE     lk_ball_wtd:         -29.372
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -114.342
REMARK    SCORE        hbond_sc:         -14.019
REMARK    SCORE          fa_rep:         132.903
REMARK    SCORE atom_pair_constraint:        -299.836
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.392
REMARK    SCORE          fa_dun:         241.498
REMARK    SCORE             ref:         104.101
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1210.347
REMARK    SCORE           score:        -799.597
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.437
REMARK    SCORE     rama_prepro:          23.261
REMARK    SCORE         fa_elec:        -361.893
REMARK    SCORE     total_score:        -799.597
ATOM      1  N   MET A   1       0.807  -1.509   0.080  1.00 15.960          N  
ATOM      2  CA  MET A   1       2.203  -1.316  -0.312  1.00 15.860          C  
ATOM      3  C   MET A   1       2.592   0.159  -0.140  1.00 14.990          C  
ATOM      4  O   MET A   1       1.864   1.017  -0.638  1.00 14.470          O  
ATOM      5  CB  MET A   1       2.411  -1.667  -1.786  1.00 22.240          C  
ATOM      6  CG  MET A   1       3.887  -1.599  -2.242  1.00 22.240          C  
ATOM      7  SD  MET A   1       4.122  -1.767  -4.003  1.00 22.240          S  
ATOM      8  CE  MET A   1       3.758  -0.063  -4.483  1.00 22.240          C  
ATOM      9 1H   MET A   1       0.425  -2.308  -0.406  1.00 19.150          H  
ATOM     10 2H   MET A   1       0.755  -1.665   1.077  1.00 19.150          H  
ATOM     11 3H   MET A   1       0.270  -0.685  -0.159  1.00 19.150          H  
ATOM     12  HA  MET A   1       2.813  -1.959   0.310  1.00 19.030          H  
ATOM     13 1HB  MET A   1       2.055  -2.679  -1.972  1.00 26.690          H  
ATOM     14 2HB  MET A   1       1.819  -0.997  -2.404  1.00 26.690          H  
ATOM     15 1HG  MET A   1       4.321  -0.655  -1.949  1.00 26.690          H  
ATOM     16 2HG  MET A   1       4.451  -2.391  -1.752  1.00 26.690          H  
ATOM     17 1HE  MET A   1       3.862   0.042  -5.560  1.00 26.690          H  
ATOM     18 2HE  MET A   1       2.745   0.201  -4.192  1.00 26.690          H  
ATOM     19 3HE  MET A   1       4.460   0.614  -3.981  1.00 26.690          H  
ATOM     20  N   PRO A   2       3.681   0.497   0.578  1.00 14.940          N  
ATOM     21  CA  PRO A   2       4.168   1.854   0.738  1.00 14.280          C  
ATOM     22  C   PRO A   2       4.757   2.316  -0.580  1.00 13.710          C  
ATOM     23  O   PRO A   2       5.285   1.493  -1.327  1.00 13.490          O  
ATOM     24  CB  PRO A   2       5.240   1.709   1.821  1.00 21.420          C  
ATOM     25  CG  PRO A   2       5.731   0.283   1.680  1.00 21.420          C  
ATOM     26  CD  PRO A   2       4.515  -0.524   1.250  1.00 21.420          C  
ATOM     27  HA  PRO A   2       3.347   2.512   1.057  1.00 17.140          H  
ATOM     28 1HB  PRO A   2       6.041   2.451   1.649  1.00 25.700          H  
ATOM     29 2HB  PRO A   2       4.808   1.922   2.811  1.00 25.700          H  
ATOM     30 1HG  PRO A   2       6.532   0.248   0.930  1.00 25.700          H  
ATOM     31 2HG  PRO A   2       6.167  -0.067   2.628  1.00 25.700          H  
ATOM     32 1HD  PRO A   2       4.866  -1.286   0.542  1.00 25.700          H  
ATOM     33 2HD  PRO A   2       3.999  -0.952   2.123  1.00 25.700          H  
ATOM     34  N   GLU A   3       4.750   3.618  -0.821  1.00 13.610          N  
ATOM     35  CA  GLU A   3       5.373   4.140  -2.023  1.00 13.230          C  
ATOM     36  C   GLU A   3       6.249   5.356  -1.678  1.00 12.580          C  
ATOM     37  O   GLU A   3       5.766   6.240  -0.969  1.00 12.200          O  
ATOM     38  CB  GLU A   3       4.303   4.544  -3.043  1.00 18.670          C  
ATOM     39  CG  GLU A   3       4.856   5.035  -4.380  1.00 18.670          C  
ATOM     40  CD  GLU A   3       3.807   5.385  -5.373  1.00 18.670          C  
ATOM     41  OE1 GLU A   3       2.649   5.234  -5.077  1.00 18.670          O  
ATOM     42  OE2 GLU A   3       4.167   5.807  -6.447  1.00 18.670          O  
ATOM     43  H   GLU A   3       4.304   4.253  -0.174  1.00 16.330          H  
ATOM     44  HA  GLU A   3       5.925   3.345  -2.468  1.00 15.880          H  
ATOM     45 1HB  GLU A   3       3.654   3.689  -3.240  1.00 22.410          H  
ATOM     46 2HB  GLU A   3       3.683   5.337  -2.625  1.00 22.410          H  
ATOM     47 1HG  GLU A   3       5.478   5.915  -4.214  1.00 22.410          H  
ATOM     48 2HG  GLU A   3       5.478   4.257  -4.806  1.00 22.410          H  
ATOM     49  N   ALA A   4       7.503   5.442  -2.190  1.00 12.620          N  
ATOM     50  CA  ALA A   4       8.188   4.414  -2.991  1.00 12.330          C  
ATOM     51  C   ALA A   4       8.394   3.139  -2.159  1.00 12.390          C  
ATOM     52  O   ALA A   4       8.590   3.233  -0.949  1.00 12.620          O  
ATOM     53  CB  ALA A   4       9.528   4.929  -3.475  1.00 17.380          C  
ATOM     54  H   ALA A   4       8.029   6.302  -1.974  1.00 15.140          H  
ATOM     55  HA  ALA A   4       7.576   4.203  -3.855  1.00 14.800          H  
ATOM     56 1HB  ALA A   4      10.036   4.186  -4.058  1.00 20.850          H  
ATOM     57 2HB  ALA A   4       9.376   5.818  -4.072  1.00 20.850          H  
ATOM     58 3HB  ALA A   4      10.122   5.174  -2.633  1.00 20.850          H  
ATOM     59  N   PRO A   5       8.240   1.941  -2.754  1.00 12.370          N  
ATOM     60  CA  PRO A   5       8.457   0.664  -2.115  1.00 12.040          C  
ATOM     61  C   PRO A   5       9.962   0.453  -1.965  1.00 11.600          C  
ATOM     62  O   PRO A   5      10.699   0.929  -2.832  1.00 11.390          O  
ATOM     63  CB  PRO A   5       7.802  -0.309  -3.101  1.00 18.060          C  
ATOM     64  CG  PRO A   5       7.927   0.365  -4.449  1.00 18.060          C  
ATOM     65  CD  PRO A   5       7.779   1.837  -4.165  1.00 18.060          C  
ATOM     66  HA  PRO A   5       7.920   0.682  -1.161  1.00 14.450          H  
ATOM     67 1HB  PRO A   5       8.290  -1.291  -3.069  1.00 21.670          H  
ATOM     68 2HB  PRO A   5       6.749  -0.464  -2.806  1.00 21.670          H  
ATOM     69 1HG  PRO A   5       8.891   0.116  -4.910  1.00 21.670          H  
ATOM     70 2HG  PRO A   5       7.144  -0.013  -5.128  1.00 21.670          H  
ATOM     71 1HD  PRO A   5       8.423   2.390  -4.842  1.00 21.670          H  
ATOM     72 2HD  PRO A   5       6.718   2.112  -4.263  1.00 21.670          H  
ATOM     73  N   PRO A   6      10.419  -0.361  -0.993  1.00 11.660          N  
ATOM     74  CA  PRO A   6      11.804  -0.781  -0.745  1.00 11.600          C  
ATOM     75  C   PRO A   6      12.660  -1.008  -1.989  1.00 11.170          C  
ATOM     76  O   PRO A   6      13.780  -0.505  -2.057  1.00 11.130          O  
ATOM     77  CB  PRO A   6      11.587  -2.065   0.058  1.00 17.400          C  
ATOM     78  CG  PRO A   6      10.326  -1.777   0.849  1.00 17.400          C  
ATOM     79  CD  PRO A   6       9.438  -1.008  -0.086  1.00 17.400          C  
ATOM     80  HA  PRO A   6      12.288  -0.040  -0.103  1.00 13.920          H  
ATOM     81 1HB  PRO A   6      11.496  -2.931  -0.613  1.00 20.880          H  
ATOM     82 2HB  PRO A   6      12.459  -2.252   0.704  1.00 20.880          H  
ATOM     83 1HG  PRO A   6       9.868  -2.722   1.186  1.00 20.880          H  
ATOM     84 2HG  PRO A   6      10.573  -1.207   1.758  1.00 20.880          H  
ATOM     85 1HD  PRO A   6       8.753  -1.677  -0.628  1.00 20.880          H  
ATOM     86 2HD  PRO A   6       8.908  -0.254   0.511  1.00 20.880          H  
ATOM     87  N   LEU A   7      12.161  -1.768  -2.963  1.00 11.010          N  
ATOM     88  CA  LEU A   7      12.939  -2.047  -4.167  1.00 10.860          C  
ATOM     89  C   LEU A   7      13.318  -0.777  -4.934  1.00 10.850          C  
ATOM     90  O   LEU A   7      14.417  -0.676  -5.496  1.00 10.690          O  
ATOM     91  CB  LEU A   7      12.143  -2.974  -5.088  1.00 15.260          C  
ATOM     92  CG  LEU A   7      11.905  -4.429  -4.584  1.00 15.260          C  
ATOM     93  CD1 LEU A   7      10.934  -5.118  -5.530  1.00 15.260          C  
ATOM     94  CD2 LEU A   7      13.227  -5.204  -4.522  1.00 15.260          C  
ATOM     95  H   LEU A   7      11.242  -2.176  -2.875  1.00 13.210          H  
ATOM     96  HA  LEU A   7      13.868  -2.525  -3.865  1.00 13.030          H  
ATOM     97 1HB  LEU A   7      11.168  -2.521  -5.264  1.00 18.320          H  
ATOM     98 2HB  LEU A   7      12.663  -3.035  -6.043  1.00 18.320          H  
ATOM     99  HG  LEU A   7      11.457  -4.404  -3.592  1.00 18.320          H  
ATOM    100 1HD1 LEU A   7      10.745  -6.133  -5.182  1.00 18.320          H  
ATOM    101 2HD1 LEU A   7       9.993  -4.566  -5.557  1.00 18.320          H  
ATOM    102 3HD1 LEU A   7      11.360  -5.153  -6.532  1.00 18.320          H  
ATOM    103 1HD2 LEU A   7      13.030  -6.219  -4.176  1.00 18.320          H  
ATOM    104 2HD2 LEU A   7      13.675  -5.242  -5.515  1.00 18.320          H  
ATOM    105 3HD2 LEU A   7      13.918  -4.731  -3.835  1.00 18.320          H  
ATOM    106  N   LEU A   8      12.379   0.171  -4.999  1.00 11.170          N  
ATOM    107  CA  LEU A   8      12.582   1.411  -5.723  1.00 11.410          C  
ATOM    108  C   LEU A   8      13.467   2.304  -4.908  1.00 11.250          C  
ATOM    109  O   LEU A   8      14.312   3.017  -5.453  1.00 11.220          O  
ATOM    110  CB  LEU A   8      11.252   2.095  -6.055  1.00 15.880          C  
ATOM    111  CG  LEU A   8      11.329   3.455  -6.857  1.00 15.880          C  
ATOM    112  CD1 LEU A   8      12.081   3.268  -8.185  1.00 15.880          C  
ATOM    113  CD2 LEU A   8       9.898   3.941  -7.151  1.00 15.880          C  
ATOM    114  H   LEU A   8      11.516   0.062  -4.472  1.00 13.400          H  
ATOM    115  HA  LEU A   8      13.090   1.171  -6.651  1.00 13.690          H  
ATOM    116 1HB  LEU A   8      10.641   1.402  -6.626  1.00 19.050          H  
ATOM    117 2HB  LEU A   8      10.751   2.289  -5.116  1.00 19.050          H  
ATOM    118  HG  LEU A   8      11.859   4.205  -6.263  1.00 19.050          H  
ATOM    119 1HD1 LEU A   8      12.108   4.221  -8.715  1.00 19.050          H  
ATOM    120 2HD1 LEU A   8      13.101   2.945  -8.003  1.00 19.050          H  
ATOM    121 3HD1 LEU A   8      11.569   2.528  -8.797  1.00 19.050          H  
ATOM    122 1HD2 LEU A   8       9.944   4.884  -7.700  1.00 19.050          H  
ATOM    123 2HD2 LEU A   8       9.376   3.197  -7.752  1.00 19.050          H  
ATOM    124 3HD2 LEU A   8       9.357   4.096  -6.235  1.00 19.050          H  
ATOM    125  N   LEU A   9      13.252   2.300  -3.600  1.00 11.270          N  
ATOM    126  CA  LEU A   9      14.058   3.138  -2.750  1.00 11.320          C  
ATOM    127  C   LEU A   9      15.516   2.724  -2.855  1.00 10.830          C  
ATOM    128  O   LEU A   9      16.415   3.570  -2.926  1.00 10.820          O  
ATOM    129  CB  LEU A   9      13.598   2.981  -1.300  1.00 15.830          C  
ATOM    130  CG  LEU A   9      12.225   3.544  -0.960  1.00 15.830          C  
ATOM    131  CD1 LEU A   9      11.817   3.097   0.409  1.00 15.830          C  
ATOM    132  CD2 LEU A   9      12.273   5.035  -0.990  1.00 15.830          C  
ATOM    133  H   LEU A   9      12.504   1.710  -3.220  1.00 13.520          H  
ATOM    134  HA  LEU A   9      13.961   4.160  -3.095  1.00 13.580          H  
ATOM    135 1HB  LEU A   9      13.580   1.922  -1.068  1.00 18.990          H  
ATOM    136 2HB  LEU A   9      14.330   3.455  -0.651  1.00 18.990          H  
ATOM    137  HG  LEU A   9      11.485   3.179  -1.673  1.00 18.990          H  
ATOM    138 1HD1 LEU A   9      10.829   3.507   0.634  1.00 18.990          H  
ATOM    139 2HD1 LEU A   9      11.766   2.027   0.447  1.00 18.990          H  
ATOM    140 3HD1 LEU A   9      12.536   3.450   1.143  1.00 18.990          H  
ATOM    141 1HD2 LEU A   9      11.291   5.416  -0.725  1.00 18.990          H  
ATOM    142 2HD2 LEU A   9      13.001   5.394  -0.270  1.00 18.990          H  
ATOM    143 3HD2 LEU A   9      12.532   5.405  -1.974  1.00 18.990          H  
ATOM    144  N   ALA A  10      15.756   1.412  -2.889  1.00 10.540          N  
ATOM    145  CA  ALA A  10      17.100   0.902  -3.021  1.00 10.250          C  
ATOM    146  C   ALA A  10      17.708   1.334  -4.343  1.00 10.100          C  
ATOM    147  O   ALA A  10      18.864   1.766  -4.378  1.00  9.990          O  
ATOM    148  CB  ALA A  10      17.087  -0.608  -2.927  1.00 14.470          C  
ATOM    149  H   ALA A  10      14.979   0.755  -2.786  1.00 12.650          H  
ATOM    150  HA  ALA A  10      17.703   1.314  -2.214  1.00 12.300          H  
ATOM    151 1HB  ALA A  10      18.102  -0.989  -3.009  1.00 17.360          H  
ATOM    152 2HB  ALA A  10      16.658  -0.905  -1.970  1.00 17.360          H  
ATOM    153 3HB  ALA A  10      16.478  -1.012  -3.736  1.00 17.360          H  
ATOM    154  N   ALA A  11      16.923   1.262  -5.432  1.00 10.260          N  
ATOM    155  CA  ALA A  11      17.408   1.653  -6.746  1.00 10.400          C  
ATOM    156  C   ALA A  11      17.824   3.116  -6.794  1.00 10.540          C  
ATOM    157  O   ALA A  11      18.844   3.457  -7.407  1.00 10.560          O  
ATOM    158  CB  ALA A  11      16.331   1.404  -7.782  1.00 14.500          C  
ATOM    159  H   ALA A  11      15.985   0.851  -5.358  1.00 12.310          H  
ATOM    160  HA  ALA A  11      18.282   1.042  -6.975  1.00 12.480          H  
ATOM    161 1HB  ALA A  11      16.703   1.666  -8.769  1.00 17.400          H  
ATOM    162 2HB  ALA A  11      16.048   0.351  -7.763  1.00 17.400          H  
ATOM    163 3HB  ALA A  11      15.463   2.014  -7.549  1.00 17.400          H  
ATOM    164  N   VAL A  12      17.041   3.986  -6.150  1.00 10.780          N  
ATOM    165  CA  VAL A  12      17.367   5.401  -6.162  1.00 11.140          C  
ATOM    166  C   VAL A  12      18.612   5.680  -5.337  1.00 10.850          C  
ATOM    167  O   VAL A  12      19.491   6.417  -5.791  1.00 10.920          O  
ATOM    168  CB  VAL A  12      16.198   6.276  -5.676  1.00 15.450          C  
ATOM    169  CG1 VAL A  12      16.665   7.759  -5.569  1.00 15.450          C  
ATOM    170  CG2 VAL A  12      15.026   6.165  -6.654  1.00 15.450          C  
ATOM    171  H   VAL A  12      16.179   3.643  -5.707  1.00 12.940          H  
ATOM    172  HA  VAL A  12      17.574   5.685  -7.192  1.00 13.370          H  
ATOM    173  HB  VAL A  12      15.881   5.936  -4.693  1.00 18.540          H  
ATOM    174 1HG1 VAL A  12      15.838   8.382  -5.231  1.00 18.540          H  
ATOM    175 2HG1 VAL A  12      17.487   7.854  -4.867  1.00 18.540          H  
ATOM    176 3HG1 VAL A  12      16.988   8.092  -6.537  1.00 18.540          H  
ATOM    177 1HG2 VAL A  12      14.193   6.783  -6.302  1.00 18.540          H  
ATOM    178 2HG2 VAL A  12      15.343   6.506  -7.638  1.00 18.540          H  
ATOM    179 3HG2 VAL A  12      14.700   5.130  -6.722  1.00 18.540          H  
ATOM    180  N   LEU A  13      18.696   5.125  -4.124  1.00 10.650          N  
ATOM    181  CA  LEU A  13      19.861   5.406  -3.298  1.00 10.610          C  
ATOM    182  C   LEU A  13      21.127   4.876  -3.976  1.00 10.220          C  
ATOM    183  O   LEU A  13      22.176   5.530  -3.927  1.00 10.290          O  
ATOM    184  CB  LEU A  13      19.706   4.810  -1.898  1.00 14.870          C  
ATOM    185  CG  LEU A  13      20.836   5.142  -0.838  1.00 14.870          C  
ATOM    186  CD1 LEU A  13      20.953   6.687  -0.592  1.00 14.870          C  
ATOM    187  CD2 LEU A  13      20.491   4.455   0.468  1.00 14.870          C  
ATOM    188  H   LEU A  13      17.942   4.521  -3.774  1.00 12.780          H  
ATOM    189  HA  LEU A  13      19.940   6.483  -3.207  1.00 12.730          H  
ATOM    190 1HB  LEU A  13      18.770   5.127  -1.503  1.00 17.840          H  
ATOM    191 2HB  LEU A  13      19.659   3.722  -2.006  1.00 17.840          H  
ATOM    192  HG  LEU A  13      21.797   4.780  -1.206  1.00 17.840          H  
ATOM    193 1HD1 LEU A  13      21.721   6.878   0.148  1.00 17.840          H  
ATOM    194 2HD1 LEU A  13      21.213   7.205  -1.510  1.00 17.840          H  
ATOM    195 3HD1 LEU A  13      20.047   7.067  -0.227  1.00 17.840          H  
ATOM    196 1HD2 LEU A  13      21.268   4.663   1.193  1.00 17.840          H  
ATOM    197 2HD2 LEU A  13      19.534   4.825   0.840  1.00 17.840          H  
ATOM    198 3HD2 LEU A  13      20.425   3.379   0.304  1.00 17.840          H  
ATOM    199  N   LEU A  14      21.039   3.694  -4.611  1.00  9.960          N  
ATOM    200  CA  LEU A  14      22.175   3.133  -5.323  1.00  9.810          C  
ATOM    201  C   LEU A  14      22.583   4.036  -6.474  1.00  9.910          C  
ATOM    202  O   LEU A  14      23.773   4.302  -6.661  1.00  9.870          O  
ATOM    203  CB  LEU A  14      21.856   1.732  -5.854  1.00 13.790          C  
ATOM    204  CG  LEU A  14      22.969   1.026  -6.712  1.00 13.790          C  
ATOM    205  CD1 LEU A  14      24.260   0.844  -5.901  1.00 13.790          C  
ATOM    206  CD2 LEU A  14      22.434  -0.319  -7.188  1.00 13.790          C  
ATOM    207  H   LEU A  14      20.166   3.156  -4.589  1.00 11.950          H  
ATOM    208  HA  LEU A  14      22.997   3.061  -4.620  1.00 11.770          H  
ATOM    209 1HB  LEU A  14      21.625   1.091  -5.006  1.00 16.550          H  
ATOM    210 2HB  LEU A  14      20.957   1.804  -6.470  1.00 16.550          H  
ATOM    211  HG  LEU A  14      23.201   1.641  -7.576  1.00 16.550          H  
ATOM    212 1HD1 LEU A  14      25.009   0.355  -6.524  1.00 16.550          H  
ATOM    213 2HD1 LEU A  14      24.644   1.806  -5.587  1.00 16.550          H  
ATOM    214 3HD1 LEU A  14      24.059   0.229  -5.027  1.00 16.550          H  
ATOM    215 1HD2 LEU A  14      23.187  -0.815  -7.803  1.00 16.550          H  
ATOM    216 2HD2 LEU A  14      22.198  -0.946  -6.327  1.00 16.550          H  
ATOM    217 3HD2 LEU A  14      21.531  -0.158  -7.778  1.00 16.550          H  
ATOM    218  N   GLY A  15      21.620   4.513  -7.266  1.00 10.220          N  
ATOM    219  CA  GLY A  15      21.972   5.390  -8.361  1.00 10.610          C  
ATOM    220  C   GLY A  15      22.700   6.626  -7.834  1.00 10.680          C  
ATOM    221  O   GLY A  15      23.707   7.052  -8.411  1.00 10.790          O  
ATOM    222  H   GLY A  15      20.638   4.245  -7.133  1.00 12.260          H  
ATOM    223 1HA  GLY A  15      22.603   4.857  -9.067  1.00 12.730          H  
ATOM    224 2HA  GLY A  15      21.069   5.679  -8.887  1.00 12.730          H  
ATOM    225  N   LEU A  16      22.224   7.176  -6.709  1.00 10.750          N  
ATOM    226  CA  LEU A  16      22.868   8.330  -6.108  1.00 11.020          C  
ATOM    227  C   LEU A  16      24.278   8.052  -5.608  1.00 10.640          C  
ATOM    228  O   LEU A  16      25.154   8.892  -5.813  1.00 10.800          O  
ATOM    229  CB  LEU A  16      21.996   8.879  -4.971  1.00 15.320          C  
ATOM    230  CG  LEU A  16      20.705   9.591  -5.419  1.00 15.320          C  
ATOM    231  CD1 LEU A  16      19.774   9.798  -4.233  1.00 15.320          C  
ATOM    232  CD2 LEU A  16      21.079  10.972  -6.002  1.00 15.320          C  
ATOM    233  H   LEU A  16      21.363   6.800  -6.296  1.00 12.900          H  
ATOM    234  HA  LEU A  16      22.952   9.083  -6.879  1.00 13.220          H  
ATOM    235 1HB  LEU A  16      21.714   8.053  -4.323  1.00 18.380          H  
ATOM    236 2HB  LEU A  16      22.587   9.582  -4.396  1.00 18.380          H  
ATOM    237  HG  LEU A  16      20.196   8.986  -6.165  1.00 18.380          H  
ATOM    238 1HD1 LEU A  16      18.868  10.304  -4.562  1.00 18.380          H  
ATOM    239 2HD1 LEU A  16      19.509   8.832  -3.806  1.00 18.380          H  
ATOM    240 3HD1 LEU A  16      20.258  10.392  -3.488  1.00 18.380          H  
ATOM    241 1HD2 LEU A  16      20.192  11.468  -6.321  1.00 18.380          H  
ATOM    242 2HD2 LEU A  16      21.573  11.562  -5.235  1.00 18.380          H  
ATOM    243 3HD2 LEU A  16      21.740  10.881  -6.844  1.00 18.380          H  
ATOM    244  N   VAL A  17      24.550   6.901  -4.990  1.00 10.250          N  
ATOM    245  CA  VAL A  17      25.922   6.708  -4.522  1.00 10.100          C  
ATOM    246  C   VAL A  17      26.862   6.539  -5.708  1.00 10.000          C  
ATOM    247  O   VAL A  17      28.010   6.982  -5.660  1.00 10.050          O  
ATOM    248  CB  VAL A  17      26.084   5.529  -3.533  1.00 14.200          C  
ATOM    249  CG1 VAL A  17      26.069   4.162  -4.230  1.00 14.200          C  
ATOM    250  CG2 VAL A  17      27.374   5.741  -2.740  1.00 14.200          C  
ATOM    251  H   VAL A  17      23.793   6.234  -4.781  1.00 12.300          H  
ATOM    252  HA  VAL A  17      26.218   7.616  -3.986  1.00 12.120          H  
ATOM    253  HB  VAL A  17      25.241   5.525  -2.869  1.00 17.040          H  
ATOM    254 1HG1 VAL A  17      26.152   3.379  -3.480  1.00 17.040          H  
ATOM    255 2HG1 VAL A  17      25.152   4.048  -4.751  1.00 17.040          H  
ATOM    256 3HG1 VAL A  17      26.900   4.063  -4.922  1.00 17.040          H  
ATOM    257 1HG2 VAL A  17      27.486   4.944  -2.009  1.00 17.040          H  
ATOM    258 2HG2 VAL A  17      28.234   5.738  -3.412  1.00 17.040          H  
ATOM    259 3HG2 VAL A  17      27.325   6.703  -2.222  1.00 17.040          H  
ATOM    260  N   LEU A  18      26.388   5.865  -6.764  1.00 10.000          N  
ATOM    261  CA  LEU A  18      27.205   5.666  -7.945  1.00 10.170          C  
ATOM    262  C   LEU A  18      27.506   7.012  -8.603  1.00 10.420          C  
ATOM    263  O   LEU A  18      28.630   7.247  -9.066  1.00 10.540          O  
ATOM    264  CB  LEU A  18      26.478   4.724  -8.905  1.00 14.170          C  
ATOM    265  CG  LEU A  18      26.304   3.244  -8.414  1.00 14.170          C  
ATOM    266  CD1 LEU A  18      25.383   2.524  -9.373  1.00 14.170          C  
ATOM    267  CD2 LEU A  18      27.650   2.531  -8.321  1.00 14.170          C  
ATOM    268  H   LEU A  18      25.441   5.469  -6.727  1.00 12.000          H  
ATOM    269  HA  LEU A  18      28.152   5.231  -7.641  1.00 12.200          H  
ATOM    270 1HB  LEU A  18      25.480   5.129  -9.078  1.00 17.000          H  
ATOM    271 2HB  LEU A  18      27.012   4.710  -9.852  1.00 17.000          H  
ATOM    272  HG  LEU A  18      25.841   3.240  -7.434  1.00 17.000          H  
ATOM    273 1HD1 LEU A  18      25.233   1.500  -9.035  1.00 17.000          H  
ATOM    274 2HD1 LEU A  18      24.422   3.038  -9.402  1.00 17.000          H  
ATOM    275 3HD1 LEU A  18      25.822   2.515 -10.368  1.00 17.000          H  
ATOM    276 1HD2 LEU A  18      27.486   1.509  -7.981  1.00 17.000          H  
ATOM    277 2HD2 LEU A  18      28.126   2.516  -9.302  1.00 17.000          H  
ATOM    278 3HD2 LEU A  18      28.301   3.033  -7.614  1.00 17.000          H  
ATOM    279  N   LEU A  19      26.510   7.914  -8.602  1.00 10.640          N  
ATOM    280  CA  LEU A  19      26.655   9.258  -9.144  1.00 11.060          C  
ATOM    281  C   LEU A  19      27.716  10.025  -8.357  1.00 10.970          C  
ATOM    282  O   LEU A  19      28.552  10.710  -8.956  1.00 11.160          O  
ATOM    283  CB  LEU A  19      25.307   9.996  -9.085  1.00 15.320          C  
ATOM    284  CG  LEU A  19      25.243  11.427  -9.649  1.00 15.320          C  
ATOM    285  CD1 LEU A  19      25.599  11.436 -11.145  1.00 15.320          C  
ATOM    286  CD2 LEU A  19      23.824  11.986  -9.398  1.00 15.320          C  
ATOM    287  H   LEU A  19      25.585   7.627  -8.268  1.00 12.770          H  
ATOM    288  HA  LEU A  19      26.978   9.168 -10.176  1.00 13.270          H  
ATOM    289 1HB  LEU A  19      24.565   9.391  -9.606  1.00 18.380          H  
ATOM    290 2HB  LEU A  19      25.010  10.057  -8.044  1.00 18.380          H  
ATOM    291  HG  LEU A  19      25.965  12.040  -9.142  1.00 18.380          H  
ATOM    292 1HD1 LEU A  19      25.545  12.453 -11.521  1.00 18.380          H  
ATOM    293 2HD1 LEU A  19      26.608  11.061 -11.300  1.00 18.380          H  
ATOM    294 3HD1 LEU A  19      24.892  10.814 -11.692  1.00 18.380          H  
ATOM    295 1HD2 LEU A  19      23.764  13.009  -9.772  1.00 18.380          H  
ATOM    296 2HD2 LEU A  19      23.088  11.366  -9.914  1.00 18.380          H  
ATOM    297 3HD2 LEU A  19      23.613  11.978  -8.329  1.00 18.380          H  
ATOM    298  N   VAL A  20      27.707   9.873  -7.020  1.00 10.810          N  
ATOM    299  CA  VAL A  20      28.693  10.520  -6.163  1.00 10.920          C  
ATOM    300  C   VAL A  20      30.087  10.056  -6.517  1.00 10.680          C  
ATOM    301  O   VAL A  20      30.987  10.885  -6.681  1.00 10.870          O  
ATOM    302  CB  VAL A  20      28.404  10.246  -4.659  1.00 15.240          C  
ATOM    303  CG1 VAL A  20      29.555  10.729  -3.774  1.00 15.240          C  
ATOM    304  CG2 VAL A  20      27.150  10.990  -4.239  1.00 15.240          C  
ATOM    305  H   VAL A  20      26.938   9.341  -6.600  1.00 12.970          H  
ATOM    306  HA  VAL A  20      28.669  11.569  -6.329  1.00 13.100          H  
ATOM    307  HB  VAL A  20      28.279   9.180  -4.510  1.00 18.290          H  
ATOM    308 1HG1 VAL A  20      29.316  10.523  -2.731  1.00 18.290          H  
ATOM    309 2HG1 VAL A  20      30.486  10.220  -4.032  1.00 18.290          H  
ATOM    310 3HG1 VAL A  20      29.666  11.791  -3.910  1.00 18.290          H  
ATOM    311 1HG2 VAL A  20      26.937  10.797  -3.190  1.00 18.290          H  
ATOM    312 2HG2 VAL A  20      27.313  12.040  -4.387  1.00 18.290          H  
ATOM    313 3HG2 VAL A  20      26.310  10.686  -4.829  1.00 18.290          H  
ATOM    314  N   VAL A  21      30.270   8.753  -6.684  1.00 10.390          N  
ATOM    315  CA  VAL A  21      31.584   8.255  -7.028  1.00 10.400          C  
ATOM    316  C   VAL A  21      32.042   8.797  -8.380  1.00 10.540          C  
ATOM    317  O   VAL A  21      33.186   9.242  -8.506  1.00 10.660          O  
ATOM    318  CB  VAL A  21      31.599   6.712  -7.046  1.00 14.560          C  
ATOM    319  CG1 VAL A  21      32.941   6.196  -7.607  1.00 14.560          C  
ATOM    320  CG2 VAL A  21      31.366   6.192  -5.622  1.00 14.560          C  
ATOM    321  H   VAL A  21      29.484   8.115  -6.514  1.00 12.470          H  
ATOM    322  HA  VAL A  21      32.286   8.592  -6.267  1.00 12.480          H  
ATOM    323  HB  VAL A  21      30.798   6.352  -7.698  1.00 17.470          H  
ATOM    324 1HG1 VAL A  21      32.934   5.108  -7.616  1.00 17.470          H  
ATOM    325 2HG1 VAL A  21      33.089   6.554  -8.621  1.00 17.470          H  
ATOM    326 3HG1 VAL A  21      33.760   6.547  -6.977  1.00 17.470          H  
ATOM    327 1HG2 VAL A  21      31.361   5.102  -5.627  1.00 17.470          H  
ATOM    328 2HG2 VAL A  21      32.163   6.548  -4.971  1.00 17.470          H  
ATOM    329 3HG2 VAL A  21      30.413   6.551  -5.248  1.00 17.470          H  
ATOM    330  N   LEU A  22      31.170   8.768  -9.389  1.00 10.690          N  
ATOM    331  CA  LEU A  22      31.555   9.251 -10.704  1.00 11.080          C  
ATOM    332  C   LEU A  22      31.924  10.727 -10.728  1.00 11.290          C  
ATOM    333  O   LEU A  22      32.974  11.098 -11.260  1.00 11.490          O  
ATOM    334  CB  LEU A  22      30.410   9.032 -11.698  1.00 15.360          C  
ATOM    335  CG  LEU A  22      30.623   9.577 -13.148  1.00 15.360          C  
ATOM    336  CD1 LEU A  22      31.821   8.873 -13.807  1.00 15.360          C  
ATOM    337  CD2 LEU A  22      29.340   9.367 -13.944  1.00 15.360          C  
ATOM    338  H   LEU A  22      30.234   8.372  -9.243  1.00 12.830          H  
ATOM    339  HA  LEU A  22      32.423   8.675 -11.017  1.00 13.300          H  
ATOM    340 1HB  LEU A  22      30.215   7.963 -11.762  1.00 18.430          H  
ATOM    341 2HB  LEU A  22      29.516   9.511 -11.289  1.00 18.430          H  
ATOM    342  HG  LEU A  22      30.837  10.643 -13.112  1.00 18.430          H  
ATOM    343 1HD1 LEU A  22      31.959   9.260 -14.816  1.00 18.430          H  
ATOM    344 2HD1 LEU A  22      32.731   9.056 -13.235  1.00 18.430          H  
ATOM    345 3HD1 LEU A  22      31.632   7.805 -13.855  1.00 18.430          H  
ATOM    346 1HD2 LEU A  22      29.471   9.756 -14.956  1.00 18.430          H  
ATOM    347 2HD2 LEU A  22      29.108   8.302 -13.993  1.00 18.430          H  
ATOM    348 3HD2 LEU A  22      28.520   9.896 -13.455  1.00 18.430          H  
ATOM    349  N   LEU A  23      31.062  11.581 -10.179  1.00 11.370          N  
ATOM    350  CA  LEU A  23      31.338  13.005 -10.222  1.00 11.770          C  
ATOM    351  C   LEU A  23      32.575  13.353  -9.407  1.00 11.590          C  
ATOM    352  O   LEU A  23      33.308  14.288  -9.759  1.00 11.860          O  
ATOM    353  CB  LEU A  23      30.093  13.791  -9.809  1.00 16.320          C  
ATOM    354  CG  LEU A  23      28.900  13.745 -10.847  1.00 16.320          C  
ATOM    355  CD1 LEU A  23      27.698  14.346 -10.232  1.00 16.320          C  
ATOM    356  CD2 LEU A  23      29.224  14.535 -12.104  1.00 16.320          C  
ATOM    357  H   LEU A  23      30.203  11.233  -9.738  1.00 13.640          H  
ATOM    358  HA  LEU A  23      31.566  13.261 -11.247  1.00 14.120          H  
ATOM    359 1HB  LEU A  23      29.729  13.379  -8.868  1.00 19.580          H  
ATOM    360 2HB  LEU A  23      30.365  14.827  -9.658  1.00 19.580          H  
ATOM    361  HG  LEU A  23      28.690  12.705 -11.110  1.00 19.580          H  
ATOM    362 1HD1 LEU A  23      26.871  14.315 -10.931  1.00 19.580          H  
ATOM    363 2HD1 LEU A  23      27.460  13.776  -9.388  1.00 19.580          H  
ATOM    364 3HD1 LEU A  23      27.892  15.379  -9.949  1.00 19.580          H  
ATOM    365 1HD2 LEU A  23      28.378  14.487 -12.786  1.00 19.580          H  
ATOM    366 2HD2 LEU A  23      29.391  15.563 -11.826  1.00 19.580          H  
ATOM    367 3HD2 LEU A  23      30.096  14.143 -12.608  1.00 19.580          H  
ATOM    368  N   LEU A  24      32.835  12.623  -8.315  1.00 11.240          N  
ATOM    369  CA  LEU A  24      34.035  12.903  -7.550  1.00 11.260          C  
ATOM    370  C   LEU A  24      35.271  12.547  -8.376  1.00 11.200          C  
ATOM    371  O   LEU A  24      36.197  13.351  -8.488  1.00 11.300          O  
ATOM    372  CB  LEU A  24      34.048  12.105  -6.242  1.00 15.760          C  
ATOM    373  CG  LEU A  24      35.253  12.308  -5.280  1.00 15.760          C  
ATOM    374  CD1 LEU A  24      35.376  13.788  -4.862  1.00 15.760          C  
ATOM    375  CD2 LEU A  24      35.012  11.447  -4.043  1.00 15.760          C  
ATOM    376  H   LEU A  24      32.186  11.898  -7.986  1.00 13.490          H  
ATOM    377  HA  LEU A  24      34.045  13.967  -7.328  1.00 13.510          H  
ATOM    378 1HB  LEU A  24      33.163  12.299  -5.710  1.00 18.910          H  
ATOM    379 2HB  LEU A  24      34.027  11.044  -6.511  1.00 18.910          H  
ATOM    380  HG  LEU A  24      36.180  12.006  -5.771  1.00 18.910          H  
ATOM    381 1HD1 LEU A  24      36.214  13.900  -4.176  1.00 18.910          H  
ATOM    382 2HD1 LEU A  24      35.553  14.416  -5.731  1.00 18.910          H  
ATOM    383 3HD1 LEU A  24      34.475  14.104  -4.374  1.00 18.910          H  
ATOM    384 1HD2 LEU A  24      35.844  11.563  -3.347  1.00 18.910          H  
ATOM    385 2HD2 LEU A  24      34.085  11.759  -3.558  1.00 18.910          H  
ATOM    386 3HD2 LEU A  24      34.931  10.402  -4.341  1.00 18.910          H  
ATOM    387  N   LEU A  25      35.268  11.377  -9.029  1.00 11.170          N  
ATOM    388  CA  LEU A  25      36.418  10.938  -9.824  1.00 11.330          C  
ATOM    389  C   LEU A  25      36.717  11.891 -10.973  1.00 11.560          C  
ATOM    390  O   LEU A  25      37.882  12.182 -11.274  1.00 11.720          O  
ATOM    391  CB  LEU A  25      36.156   9.543 -10.412  1.00 15.800          C  
ATOM    392  CG  LEU A  25      36.130   8.342  -9.431  1.00 15.800          C  
ATOM    393  CD1 LEU A  25      35.614   7.126 -10.184  1.00 15.800          C  
ATOM    394  CD2 LEU A  25      37.528   8.068  -8.879  1.00 15.800          C  
ATOM    395  H   LEU A  25      34.467  10.743  -8.925  1.00 13.400          H  
ATOM    396  HA  LEU A  25      37.287  10.914  -9.176  1.00 13.600          H  
ATOM    397 1HB  LEU A  25      35.181   9.572 -10.906  1.00 18.960          H  
ATOM    398 2HB  LEU A  25      36.912   9.343 -11.168  1.00 18.960          H  
ATOM    399  HG  LEU A  25      35.464   8.552  -8.608  1.00 18.960          H  
ATOM    400 1HD1 LEU A  25      35.576   6.272  -9.509  1.00 18.960          H  
ATOM    401 2HD1 LEU A  25      34.611   7.335 -10.559  1.00 18.960          H  
ATOM    402 3HD1 LEU A  25      36.275   6.900 -11.017  1.00 18.960          H  
ATOM    403 1HD2 LEU A  25      37.481   7.214  -8.203  1.00 18.960          H  
ATOM    404 2HD2 LEU A  25      38.209   7.845  -9.699  1.00 18.960          H  
ATOM    405 3HD2 LEU A  25      37.894   8.929  -8.331  1.00 18.960          H  
ATOM    406  N   LEU A  26      35.662  12.442 -11.566  1.00 11.710          N  
ATOM    407  CA  LEU A  26      35.785  13.369 -12.680  1.00 12.090          C  
ATOM    408  C   LEU A  26      36.116  14.783 -12.225  1.00 12.090          C  
ATOM    409  O   LEU A  26      36.284  15.674 -13.060  1.00 12.340          O  
ATOM    410  CB  LEU A  26      34.449  13.466 -13.436  1.00 16.770          C  
ATOM    411  CG  LEU A  26      33.904  12.218 -14.157  1.00 16.770          C  
ATOM    412  CD1 LEU A  26      32.495  12.553 -14.661  1.00 16.770          C  
ATOM    413  CD2 LEU A  26      34.815  11.815 -15.302  1.00 16.770          C  
ATOM    414  H   LEU A  26      34.725  12.137 -11.276  1.00 14.050          H  
ATOM    415  HA  LEU A  26      36.581  13.025 -13.333  1.00 14.510          H  
ATOM    416 1HB  LEU A  26      33.695  13.760 -12.707  1.00 20.130          H  
ATOM    417 2HB  LEU A  26      34.533  14.263 -14.172  1.00 20.130          H  
ATOM    418  HG  LEU A  26      33.837  11.393 -13.468  1.00 20.130          H  
ATOM    419 1HD1 LEU A  26      32.071  11.690 -15.166  1.00 20.130          H  
ATOM    420 2HD1 LEU A  26      31.866  12.820 -13.816  1.00 20.130          H  
ATOM    421 3HD1 LEU A  26      32.546  13.388 -15.357  1.00 20.130          H  
ATOM    422 1HD2 LEU A  26      34.399  10.939 -15.797  1.00 20.130          H  
ATOM    423 2HD2 LEU A  26      34.891  12.636 -16.017  1.00 20.130          H  
ATOM    424 3HD2 LEU A  26      35.803  11.574 -14.923  1.00 20.130          H  
ATOM    425  N   ARG A  27      36.154  15.012 -10.906  1.00 11.950          N  
ATOM    426  CA  ARG A  27      36.377  16.322 -10.317  1.00 12.100          C  
ATOM    427  C   ARG A  27      35.372  17.312 -10.905  1.00 11.960          C  
ATOM    428  O   ARG A  27      35.714  18.452 -11.233  1.00 12.170          O  
ATOM    429  CB  ARG A  27      37.812  16.791 -10.577  1.00 16.880          C  
ATOM    430  CG  ARG A  27      38.876  16.247  -9.610  1.00 16.880          C  
ATOM    431  CD  ARG A  27      39.194  14.788  -9.833  1.00 16.880          C  
ATOM    432  NE  ARG A  27      40.325  14.368  -9.013  1.00 16.880          N  
ATOM    433  CZ  ARG A  27      40.817  13.107  -8.902  1.00 16.880          C  
ATOM    434  NH1 ARG A  27      40.285  12.087  -9.562  1.00 16.880          N  
ATOM    435  NH2 ARG A  27      41.861  12.897  -8.107  1.00 16.880          N  
ATOM    436  H   ARG A  27      36.043  14.236 -10.253  1.00 14.340          H  
ATOM    437  HA  ARG A  27      36.215  16.248  -9.241  1.00 14.520          H  
ATOM    438 1HB  ARG A  27      38.121  16.512 -11.579  1.00 20.260          H  
ATOM    439 2HB  ARG A  27      37.857  17.876 -10.518  1.00 20.260          H  
ATOM    440 1HG  ARG A  27      39.797  16.814  -9.732  1.00 20.260          H  
ATOM    441 2HG  ARG A  27      38.518  16.355  -8.588  1.00 20.260          H  
ATOM    442 1HD  ARG A  27      38.343  14.184  -9.551  1.00 20.260          H  
ATOM    443 2HD  ARG A  27      39.435  14.612 -10.882  1.00 20.260          H  
ATOM    444  HE  ARG A  27      40.784  15.087  -8.476  1.00 20.260          H  
ATOM    445 1HH1 ARG A  27      39.466  12.212 -10.183  1.00 20.260          H  
ATOM    446 2HH1 ARG A  27      40.673  11.164  -9.458  1.00 20.260          H  
ATOM    447 1HH2 ARG A  27      42.272  13.668  -7.600  1.00 20.260          H  
ATOM    448 2HH2 ARG A  27      42.246  11.969  -8.008  1.00 20.260          H  
ATOM    449  N   HIS A  28      34.128  16.857 -11.056  1.00 11.760          N  
ATOM    450  CA  HIS A  28      33.073  17.656 -11.639  1.00 11.890          C  
ATOM    451  C   HIS A  28      32.513  18.660 -10.639  1.00 11.420          C  
ATOM    452  O   HIS A  28      32.360  18.375  -9.447  1.00 11.300          O  
ATOM    453  CB  HIS A  28      31.996  16.749 -12.195  1.00 16.590          C  
ATOM    454  CG  HIS A  28      31.083  17.421 -13.164  1.00 16.590          C  
ATOM    455  ND1 HIS A  28      30.052  18.242 -12.785  1.00 16.590          N  
ATOM    456  CD2 HIS A  28      31.064  17.387 -14.517  1.00 16.590          C  
ATOM    457  CE1 HIS A  28      29.430  18.688 -13.871  1.00 16.590          C  
ATOM    458  NE2 HIS A  28      30.028  18.179 -14.929  1.00 16.590          N  
ATOM    459  H   HIS A  28      33.903  15.910 -10.730  1.00 14.110          H  
ATOM    460  HA  HIS A  28      33.480  18.224 -12.476  1.00 14.270          H  
ATOM    461 1HB  HIS A  28      32.459  15.895 -12.690  1.00 19.910          H  
ATOM    462 2HB  HIS A  28      31.421  16.366 -11.364  1.00 19.910          H  
ATOM    463  HD2 HIS A  28      31.747  16.830 -15.160  1.00 19.910          H  
ATOM    464  HE1 HIS A  28      28.572  19.362 -13.888  1.00 19.910          H  
ATOM    465  HE2 HIS A  28      29.768  18.347 -15.894  1.00 19.910          H  
ATOM    466  N   TRP A  29      32.178  19.848 -11.122  1.00 11.360          N  
ATOM    467  CA  TRP A  29      31.617  20.895 -10.275  1.00 11.190          C  
ATOM    468  C   TRP A  29      30.227  20.571  -9.722  1.00 10.940          C  
ATOM    469  O   TRP A  29      29.812  21.129  -8.704  1.00 10.780          O  
ATOM    470  CB  TRP A  29      31.598  22.207 -11.048  1.00 15.730          C  
ATOM    471  CG  TRP A  29      30.789  22.183 -12.311  1.00 15.730          C  
ATOM    472  CD1 TRP A  29      29.461  22.465 -12.467  1.00 15.730          C  
ATOM    473  CD2 TRP A  29      31.283  21.845 -13.627  1.00 15.730          C  
ATOM    474  NE1 TRP A  29      29.112  22.341 -13.795  1.00 15.730          N  
ATOM    475  CE2 TRP A  29      30.212  21.963 -14.509  1.00 15.730          C  
ATOM    476  CE3 TRP A  29      32.539  21.458 -14.122  1.00 15.730          C  
ATOM    477  CZ2 TRP A  29      30.349  21.716 -15.858  1.00 15.730          C  
ATOM    478  CZ3 TRP A  29      32.671  21.207 -15.473  1.00 15.730          C  
ATOM    479  CH2 TRP A  29      31.606  21.333 -16.320  1.00 15.730          C  
ATOM    480  H   TRP A  29      32.314  20.031 -12.106  1.00 13.630          H  
ATOM    481  HA  TRP A  29      32.289  21.023  -9.427  1.00 13.430          H  
ATOM    482 1HB  TRP A  29      31.208  22.984 -10.415  1.00 18.880          H  
ATOM    483 2HB  TRP A  29      32.616  22.485 -11.302  1.00 18.880          H  
ATOM    484  HD1 TRP A  29      28.783  22.751 -11.667  1.00 18.880          H  
ATOM    485  HE1 TRP A  29      28.193  22.495 -14.215  1.00 18.880          H  
ATOM    486  HE3 TRP A  29      33.398  21.361 -13.462  1.00 18.880          H  
ATOM    487  HZ2 TRP A  29      29.509  21.810 -16.548  1.00 18.880          H  
ATOM    488  HZ3 TRP A  29      33.648  20.910 -15.851  1.00 18.880          H  
ATOM    489  HH2 TRP A  29      31.746  21.129 -17.382  1.00 18.880          H  
ATOM    490  N   GLY A  30      29.540  19.606 -10.334  1.00 11.130          N  
ATOM    491  CA  GLY A  30      28.222  19.179  -9.905  1.00 11.150          C  
ATOM    492  C   GLY A  30      28.301  18.142  -8.779  1.00 10.760          C  
ATOM    493  O   GLY A  30      27.267  17.666  -8.289  1.00 10.860          O  
ATOM    494  H   GLY A  30      29.914  19.167 -11.177  1.00 13.360          H  
ATOM    495 1HA  GLY A  30      27.654  20.047  -9.573  1.00 13.380          H  
ATOM    496 2HA  GLY A  30      27.694  18.757 -10.760  1.00 13.380          H  
ATOM    497  N   TRP A  31      29.515  17.783  -8.353  1.00 10.470          N  
ATOM    498  CA  TRP A  31      29.673  16.802  -7.299  1.00 10.240          C  
ATOM    499  C   TRP A  31      29.010  17.219  -5.992  1.00  9.910          C  
ATOM    500  O   TRP A  31      28.324  16.421  -5.360  1.00  9.520          O  
ATOM    501  CB  TRP A  31      31.125  16.437  -7.070  1.00 14.430          C  
ATOM    502  CG  TRP A  31      31.297  15.531  -5.905  1.00 14.430          C  
ATOM    503  CD1 TRP A  31      31.057  14.205  -5.858  1.00 14.430          C  
ATOM    504  CD2 TRP A  31      31.808  15.879  -4.608  1.00 14.430          C  
ATOM    505  NE1 TRP A  31      31.362  13.720  -4.628  1.00 14.430          N  
ATOM    506  CE2 TRP A  31      31.826  14.715  -3.858  1.00 14.430          C  
ATOM    507  CE3 TRP A  31      32.255  17.069  -4.036  1.00 14.430          C  
ATOM    508  CZ2 TRP A  31      32.278  14.687  -2.562  1.00 14.430          C  
ATOM    509  CZ3 TRP A  31      32.711  17.045  -2.734  1.00 14.430          C  
ATOM    510  CH2 TRP A  31      32.727  15.882  -2.017  1.00 14.430          C  
ATOM    511  H   TRP A  31      30.360  18.184  -8.780  1.00 12.560          H  
ATOM    512  HA  TRP A  31      29.193  15.895  -7.646  1.00 12.290          H  
ATOM    513 1HB  TRP A  31      31.528  15.947  -7.954  1.00 17.310          H  
ATOM    514 2HB  TRP A  31      31.708  17.340  -6.915  1.00 17.310          H  
ATOM    515  HD1 TRP A  31      30.675  13.604  -6.678  1.00 17.310          H  
ATOM    516  HE1 TRP A  31      31.281  12.757  -4.329  1.00 17.310          H  
ATOM    517  HE3 TRP A  31      32.250  17.995  -4.606  1.00 17.310          H  
ATOM    518  HZ2 TRP A  31      32.296  13.770  -1.975  1.00 17.310          H  
ATOM    519  HZ3 TRP A  31      33.061  17.976  -2.292  1.00 17.310          H  
ATOM    520  HH2 TRP A  31      33.093  15.896  -0.991  1.00 17.310          H  
ATOM    521  N   GLY A  32      29.182  18.471  -5.563  1.00 10.160          N  
ATOM    522  CA  GLY A  32      28.591  18.861  -4.282  1.00  9.960          C  
ATOM    523  C   GLY A  32      27.082  18.583  -4.250  1.00  9.800          C  
ATOM    524  O   GLY A  32      26.544  18.165  -3.221  1.00  9.410          O  
ATOM    525  H   GLY A  32      29.729  19.125  -6.112  1.00 12.190          H  
ATOM    526 1HA  GLY A  32      29.085  18.315  -3.478  1.00 11.950          H  
ATOM    527 2HA  GLY A  32      28.776  19.922  -4.113  1.00 11.950          H  
ATOM    528  N   LEU A  33      26.412  18.777  -5.386  1.00 10.160          N  
ATOM    529  CA  LEU A  33      24.986  18.526  -5.505  1.00 10.180          C  
ATOM    530  C   LEU A  33      24.679  17.037  -5.369  1.00  9.680          C  
ATOM    531  O   LEU A  33      23.752  16.645  -4.655  1.00  9.510          O  
ATOM    532  CB  LEU A  33      24.488  19.096  -6.837  1.00 14.240          C  
ATOM    533  CG  LEU A  33      22.972  19.017  -7.198  1.00 14.240          C  
ATOM    534  CD1 LEU A  33      22.649  17.704  -7.919  1.00 14.240          C  
ATOM    535  CD2 LEU A  33      22.085  19.133  -5.946  1.00 14.240          C  
ATOM    536  H   LEU A  33      26.914  19.115  -6.201  1.00 12.190          H  
ATOM    537  HA  LEU A  33      24.488  19.054  -4.698  1.00 12.220          H  
ATOM    538 1HB  LEU A  33      24.766  20.147  -6.869  1.00 17.090          H  
ATOM    539 2HB  LEU A  33      25.027  18.592  -7.636  1.00 17.090          H  
ATOM    540  HG  LEU A  33      22.763  19.830  -7.857  1.00 17.090          H  
ATOM    541 1HD1 LEU A  33      21.625  17.696  -8.186  1.00 17.090          H  
ATOM    542 2HD1 LEU A  33      23.255  17.626  -8.822  1.00 17.090          H  
ATOM    543 3HD1 LEU A  33      22.838  16.849  -7.292  1.00 17.090          H  
ATOM    544 1HD2 LEU A  33      21.054  19.122  -6.242  1.00 17.090          H  
ATOM    545 2HD2 LEU A  33      22.238  18.328  -5.266  1.00 17.090          H  
ATOM    546 3HD2 LEU A  33      22.286  20.036  -5.433  1.00 17.090          H  
ATOM    547  N   CYS A  34      25.404  16.183  -6.088  1.00  9.510          N  
ATOM    548  CA  CYS A  34      25.066  14.766  -5.971  1.00  9.130          C  
ATOM    549  C   CYS A  34      25.384  14.219  -4.577  1.00  8.570          C  
ATOM    550  O   CYS A  34      24.730  13.271  -4.127  1.00  8.260          O  
ATOM    551  CB  CYS A  34      25.804  13.940  -6.984  1.00 12.930          C  
ATOM    552  SG  CYS A  34      27.503  13.880  -6.679  1.00 12.930          S  
ATOM    553  H   CYS A  34      26.128  16.542  -6.722  1.00 11.410          H  
ATOM    554  HA  CYS A  34      23.998  14.655  -6.154  1.00 10.960          H  
ATOM    555 1HB  CYS A  34      25.429  12.923  -6.972  1.00 15.520          H  
ATOM    556 2HB  CYS A  34      25.643  14.359  -7.973  1.00 15.520          H  
ATOM    557  HG  CYS A  34      27.625  15.161  -6.305  1.00 15.520          H  
ATOM    558  N   LEU A  35      26.361  14.829  -3.884  1.00  8.550          N  
ATOM    559  CA  LEU A  35      26.705  14.419  -2.533  1.00  8.140          C  
ATOM    560  C   LEU A  35      25.486  14.667  -1.659  1.00  7.910          C  
ATOM    561  O   LEU A  35      25.050  13.780  -0.906  1.00  7.520          O  
ATOM    562  CB  LEU A  35      27.906  15.214  -2.009  1.00 11.560          C  
ATOM    563  CG  LEU A  35      28.397  14.885  -0.575  1.00 11.560          C  
ATOM    564  CD1 LEU A  35      28.897  13.426  -0.513  1.00 11.560          C  
ATOM    565  CD2 LEU A  35      29.474  15.878  -0.194  1.00 11.560          C  
ATOM    566  H   LEU A  35      26.920  15.557  -4.343  1.00 10.260          H  
ATOM    567  HA  LEU A  35      26.929  13.362  -2.538  1.00  9.770          H  
ATOM    568 1HB  LEU A  35      28.743  15.058  -2.700  1.00 13.870          H  
ATOM    569 2HB  LEU A  35      27.657  16.267  -2.033  1.00 13.870          H  
ATOM    570  HG  LEU A  35      27.572  14.982   0.128  1.00 13.870          H  
ATOM    571 1HD1 LEU A  35      29.238  13.207   0.499  1.00 13.870          H  
ATOM    572 2HD1 LEU A  35      28.100  12.734  -0.768  1.00 13.870          H  
ATOM    573 3HD1 LEU A  35      29.724  13.296  -1.211  1.00 13.870          H  
ATOM    574 1HD2 LEU A  35      29.828  15.671   0.817  1.00 13.870          H  
ATOM    575 2HD2 LEU A  35      30.283  15.795  -0.880  1.00 13.870          H  
ATOM    576 3HD2 LEU A  35      29.068  16.888  -0.237  1.00 13.870          H  
ATOM    577  N   ILE A  36      24.888  15.854  -1.826  1.00  8.240          N  
ATOM    578  CA  ILE A  36      23.678  16.219  -1.113  1.00  8.150          C  
ATOM    579  C   ILE A  36      22.579  15.256  -1.458  1.00  7.880          C  
ATOM    580  O   ILE A  36      21.915  14.746  -0.570  1.00  7.540          O  
ATOM    581  CB  ILE A  36      23.206  17.635  -1.486  1.00 11.450          C  
ATOM    582  CG1 ILE A  36      24.172  18.647  -0.931  1.00 11.450          C  
ATOM    583  CG2 ILE A  36      21.748  17.877  -0.994  1.00 11.450          C  
ATOM    584  CD1 ILE A  36      24.003  19.998  -1.508  1.00 11.450          C  
ATOM    585  H   ILE A  36      25.345  16.538  -2.439  1.00  9.890          H  
ATOM    586  HA  ILE A  36      23.867  16.172  -0.044  1.00  9.780          H  
ATOM    587  HB  ILE A  36      23.226  17.746  -2.559  1.00 13.740          H  
ATOM    588 1HG1 ILE A  36      24.013  18.715   0.143  1.00 13.740          H  
ATOM    589 2HG1 ILE A  36      25.192  18.316  -1.106  1.00 13.740          H  
ATOM    590 1HG2 ILE A  36      21.414  18.859  -1.276  1.00 13.740          H  
ATOM    591 2HG2 ILE A  36      21.064  17.156  -1.438  1.00 13.740          H  
ATOM    592 3HG2 ILE A  36      21.715  17.779   0.091  1.00 13.740          H  
ATOM    593 1HD1 ILE A  36      24.718  20.642  -1.026  1.00 13.740          H  
ATOM    594 2HD1 ILE A  36      24.191  19.963  -2.576  1.00 13.740          H  
ATOM    595 3HD1 ILE A  36      23.025  20.373  -1.343  1.00 13.740          H  
ATOM    596  N   GLY A  37      22.403  14.965  -2.735  1.00  8.130          N  
ATOM    597  CA  GLY A  37      21.370  14.045  -3.163  1.00  8.090          C  
ATOM    598  C   GLY A  37      21.393  12.748  -2.379  1.00  7.560          C  
ATOM    599  O   GLY A  37      20.361  12.319  -1.842  1.00  7.330          O  
ATOM    600  H   GLY A  37      22.974  15.441  -3.438  1.00  9.760          H  
ATOM    601 1HA  GLY A  37      20.401  14.520  -3.043  1.00  9.710          H  
ATOM    602 2HA  GLY A  37      21.523  13.833  -4.216  1.00  9.710          H  
ATOM    603  N   TRP A  38      22.563  12.107  -2.318  1.00  7.470          N  
ATOM    604  CA  TRP A  38      22.690  10.850  -1.593  1.00  7.140          C  
ATOM    605  C   TRP A  38      22.322  11.035  -0.121  1.00  6.650          C  
ATOM    606  O   TRP A  38      21.532  10.257   0.437  1.00  6.400          O  
ATOM    607  CB  TRP A  38      24.114  10.298  -1.689  1.00 10.130          C  
ATOM    608  CG  TRP A  38      24.264   8.970  -1.003  1.00 10.130          C  
ATOM    609  CD1 TRP A  38      24.061   7.773  -1.574  1.00 10.130          C  
ATOM    610  CD2 TRP A  38      24.623   8.691   0.378  1.00 10.130          C  
ATOM    611  NE1 TRP A  38      24.268   6.770  -0.664  1.00 10.130          N  
ATOM    612  CE2 TRP A  38      24.599   7.312   0.529  1.00 10.130          C  
ATOM    613  CE3 TRP A  38      24.946   9.485   1.469  1.00 10.130          C  
ATOM    614  CZ2 TRP A  38      24.878   6.702   1.733  1.00 10.130          C  
ATOM    615  CZ3 TRP A  38      25.226   8.885   2.678  1.00 10.130          C  
ATOM    616  CH2 TRP A  38      25.191   7.525   2.809  1.00 10.130          C  
ATOM    617  H   TRP A  38      23.366  12.519  -2.814  1.00  8.960          H  
ATOM    618  HA  TRP A  38      22.010  10.123  -2.024  1.00  8.570          H  
ATOM    619 1HB  TRP A  38      24.386  10.180  -2.740  1.00 12.150          H  
ATOM    620 2HB  TRP A  38      24.815  11.012  -1.249  1.00 12.150          H  
ATOM    621  HD1 TRP A  38      23.766   7.621  -2.600  1.00 12.150          H  
ATOM    622  HE1 TRP A  38      24.174   5.781  -0.850  1.00 12.150          H  
ATOM    623  HE3 TRP A  38      24.976  10.551   1.371  1.00 12.150          H  
ATOM    624  HZ2 TRP A  38      24.856   5.620   1.854  1.00 12.150          H  
ATOM    625  HZ3 TRP A  38      25.473   9.526   3.525  1.00 12.150          H  
ATOM    626  HH2 TRP A  38      25.416   7.079   3.777  1.00 12.150          H  
ATOM    627  N   ASN A  39      22.860  12.094   0.505  1.00  6.650          N  
ATOM    628  CA  ASN A  39      22.606  12.323   1.917  1.00  6.340          C  
ATOM    629  C   ASN A  39      21.155  12.661   2.209  1.00  6.140          C  
ATOM    630  O   ASN A  39      20.608  12.189   3.197  1.00  5.860          O  
ATOM    631  CB  ASN A  39      23.505  13.420   2.441  1.00  9.000          C  
ATOM    632  CG  ASN A  39      24.917  12.974   2.627  1.00  9.000          C  
ATOM    633  OD1 ASN A  39      25.250  12.303   3.614  1.00  9.000          O  
ATOM    634  ND2 ASN A  39      25.764  13.310   1.697  1.00  9.000          N  
ATOM    635  H   ASN A  39      23.494  12.715  -0.010  1.00  7.980          H  
ATOM    636  HA  ASN A  39      22.848  11.412   2.455  1.00  7.610          H  
ATOM    637 1HB  ASN A  39      23.492  14.254   1.735  1.00 10.800          H  
ATOM    638 2HB  ASN A  39      23.121  13.788   3.386  1.00 10.800          H  
ATOM    639 1HD2 ASN A  39      26.721  13.032   1.767  1.00 10.800          H  
ATOM    640 2HD2 ASN A  39      25.449  13.835   0.883  1.00 10.800          H  
ATOM    641  N   GLU A  40      20.494  13.423   1.352  1.00  6.390          N  
ATOM    642  CA  GLU A  40      19.103  13.745   1.601  1.00  6.300          C  
ATOM    643  C   GLU A  40      18.238  12.517   1.479  1.00  6.090          C  
ATOM    644  O   GLU A  40      17.370  12.264   2.316  1.00  5.890          O  
ATOM    645  CB  GLU A  40      18.603  14.783   0.600  1.00  8.860          C  
ATOM    646  CG  GLU A  40      19.103  16.178   0.799  1.00  8.860          C  
ATOM    647  CD  GLU A  40      18.579  16.825   2.045  1.00  8.860          C  
ATOM    648  OE1 GLU A  40      17.397  16.690   2.331  1.00  8.860          O  
ATOM    649  OE2 GLU A  40      19.359  17.486   2.719  1.00  8.860          O  
ATOM    650  H   GLU A  40      20.978  13.817   0.554  1.00  7.670          H  
ATOM    651  HA  GLU A  40      19.011  14.143   2.611  1.00  7.560          H  
ATOM    652 1HB  GLU A  40      18.914  14.477  -0.403  1.00 10.630          H  
ATOM    653 2HB  GLU A  40      17.535  14.799   0.605  1.00 10.630          H  
ATOM    654 1HG  GLU A  40      20.184  16.133   0.867  1.00 10.630          H  
ATOM    655 2HG  GLU A  40      18.839  16.779  -0.069  1.00 10.630          H  
ATOM    656  N   PHE A  41      18.526  11.680   0.487  1.00  6.240          N  
ATOM    657  CA  PHE A  41      17.710  10.507   0.287  1.00  6.210          C  
ATOM    658  C   PHE A  41      17.677   9.664   1.552  1.00  5.680          C  
ATOM    659  O   PHE A  41      16.610   9.235   1.995  1.00  5.440          O  
ATOM    660  CB  PHE A  41      18.237   9.641  -0.851  1.00  8.710          C  
ATOM    661  CG  PHE A  41      17.329   8.485  -1.151  1.00  8.710          C  
ATOM    662  CD1 PHE A  41      16.401   8.608  -2.144  1.00  8.710          C  
ATOM    663  CD2 PHE A  41      17.332   7.312  -0.415  1.00  8.710          C  
ATOM    664  CE1 PHE A  41      15.524   7.607  -2.408  1.00  8.710          C  
ATOM    665  CE2 PHE A  41      16.455   6.318  -0.694  1.00  8.710          C  
ATOM    666  CZ  PHE A  41      15.563   6.476  -1.689  1.00  8.710          C  
ATOM    667  H   PHE A  41      19.263  11.916  -0.186  1.00  7.490          H  
ATOM    668  HA  PHE A  41      16.706  10.831   0.055  1.00  7.450          H  
ATOM    669 1HB  PHE A  41      18.333  10.251  -1.744  1.00 10.450          H  
ATOM    670 2HB  PHE A  41      19.228   9.267  -0.605  1.00 10.450          H  
ATOM    671  HD1 PHE A  41      16.360   9.531  -2.730  1.00 10.450          H  
ATOM    672  HD2 PHE A  41      18.029   7.177   0.401  1.00 10.450          H  
ATOM    673  HE1 PHE A  41      14.784   7.722  -3.204  1.00 10.450          H  
ATOM    674  HE2 PHE A  41      16.468   5.395  -0.114  1.00 10.450          H  
ATOM    675  HZ  PHE A  41      14.882   5.702  -1.900  1.00 10.450          H  
ATOM    676  N   ILE A  42      18.862   9.405   2.120  1.00  5.660          N  
ATOM    677  CA  ILE A  42      18.970   8.565   3.306  1.00  5.370          C  
ATOM    678  C   ILE A  42      18.566   9.293   4.617  1.00  5.180          C  
ATOM    679  O   ILE A  42      17.895   8.701   5.470  1.00  5.080          O  
ATOM    680  CB  ILE A  42      20.401   7.948   3.366  1.00  7.630          C  
ATOM    681  CG1 ILE A  42      20.423   6.755   4.319  1.00  7.630          C  
ATOM    682  CG2 ILE A  42      21.457   8.986   3.748  1.00  7.630          C  
ATOM    683  CD1 ILE A  42      21.690   5.898   4.246  1.00  7.630          C  
ATOM    684  H   ILE A  42      19.707   9.789   1.681  1.00  6.790          H  
ATOM    685  HA  ILE A  42      18.277   7.736   3.175  1.00  6.440          H  
ATOM    686  HB  ILE A  42      20.646   7.575   2.373  1.00  9.160          H  
ATOM    687 1HG1 ILE A  42      20.316   7.118   5.316  1.00  9.160          H  
ATOM    688 2HG1 ILE A  42      19.569   6.117   4.091  1.00  9.160          H  
ATOM    689 1HG2 ILE A  42      22.441   8.553   3.726  1.00  9.160          H  
ATOM    690 2HG2 ILE A  42      21.417   9.779   3.032  1.00  9.160          H  
ATOM    691 3HG2 ILE A  42      21.279   9.381   4.740  1.00  9.160          H  
ATOM    692 1HD1 ILE A  42      21.603   5.072   4.953  1.00  9.160          H  
ATOM    693 2HD1 ILE A  42      21.806   5.503   3.246  1.00  9.160          H  
ATOM    694 3HD1 ILE A  42      22.565   6.480   4.501  1.00  9.160          H  
ATOM    695  N   LEU A  43      18.944  10.564   4.784  1.00  5.300          N  
ATOM    696  CA  LEU A  43      18.635  11.288   6.006  1.00  5.310          C  
ATOM    697  C   LEU A  43      17.159  11.601   6.160  1.00  5.120          C  
ATOM    698  O   LEU A  43      16.643  11.613   7.280  1.00  5.090          O  
ATOM    699  CB  LEU A  43      19.440  12.583   6.072  1.00  7.430          C  
ATOM    700  CG  LEU A  43      20.992  12.424   6.229  1.00  7.430          C  
ATOM    701  CD1 LEU A  43      21.623  13.788   6.066  1.00  7.430          C  
ATOM    702  CD2 LEU A  43      21.363  11.813   7.588  1.00  7.430          C  
ATOM    703  H   LEU A  43      19.485  11.048   4.065  1.00  6.360          H  
ATOM    704  HA  LEU A  43      18.915  10.661   6.839  1.00  6.370          H  
ATOM    705 1HB  LEU A  43      19.252  13.143   5.154  1.00  8.920          H  
ATOM    706 2HB  LEU A  43      19.076  13.173   6.911  1.00  8.920          H  
ATOM    707  HG  LEU A  43      21.370  11.776   5.447  1.00  8.920          H  
ATOM    708 1HD1 LEU A  43      22.706  13.700   6.142  1.00  8.920          H  
ATOM    709 2HD1 LEU A  43      21.361  14.190   5.084  1.00  8.920          H  
ATOM    710 3HD1 LEU A  43      21.256  14.458   6.841  1.00  8.920          H  
ATOM    711 1HD2 LEU A  43      22.446  11.726   7.650  1.00  8.920          H  
ATOM    712 2HD2 LEU A  43      21.013  12.457   8.386  1.00  8.920          H  
ATOM    713 3HD2 LEU A  43      20.929  10.830   7.701  1.00  8.920          H  
ATOM    714  N   GLN A  44      16.445  11.859   5.060  1.00  5.110          N  
ATOM    715  CA  GLN A  44      15.037  12.179   5.206  1.00  5.050          C  
ATOM    716  C   GLN A  44      14.228  11.119   5.986  1.00  4.870          C  
ATOM    717  O   GLN A  44      13.503  11.507   6.905  1.00  4.810          O  
ATOM    718  CB  GLN A  44      14.400  12.489   3.826  1.00  7.090          C  
ATOM    719  CG  GLN A  44      14.799  13.859   3.219  1.00  7.090          C  
ATOM    720  CD  GLN A  44      14.316  14.086   1.731  1.00  7.090          C  
ATOM    721  OE1 GLN A  44      13.396  13.418   1.196  1.00  7.090          O  
ATOM    722  NE2 GLN A  44      14.966  15.051   1.069  1.00  7.090          N  
ATOM    723  H   GLN A  44      16.878  11.878   4.131  1.00  6.130          H  
ATOM    724  HA  GLN A  44      14.984  13.086   5.780  1.00  6.060          H  
ATOM    725 1HB  GLN A  44      14.744  11.759   3.098  1.00  8.510          H  
ATOM    726 2HB  GLN A  44      13.315  12.429   3.887  1.00  8.510          H  
ATOM    727 1HG  GLN A  44      14.327  14.636   3.828  1.00  8.510          H  
ATOM    728 2HG  GLN A  44      15.879  13.982   3.257  1.00  8.510          H  
ATOM    729 1HE2 GLN A  44      14.738  15.274   0.115  1.00  8.510          H  
ATOM    730 2HE2 GLN A  44      15.727  15.586   1.531  1.00  8.510          H  
ATOM    731  N   PRO A  45      14.275   9.789   5.685  1.00  4.950          N  
ATOM    732  CA  PRO A  45      13.599   8.776   6.484  1.00  5.050          C  
ATOM    733  C   PRO A  45      14.254   8.517   7.850  1.00  5.100          C  
ATOM    734  O   PRO A  45      13.567   8.089   8.775  1.00  5.300          O  
ATOM    735  CB  PRO A  45      13.665   7.534   5.583  1.00  7.570          C  
ATOM    736  CG  PRO A  45      14.851   7.764   4.693  1.00  7.570          C  
ATOM    737  CD  PRO A  45      14.897   9.269   4.473  1.00  7.570          C  
ATOM    738  HA  PRO A  45      12.555   9.084   6.625  1.00  6.060          H  
ATOM    739 1HB  PRO A  45      13.778   6.635   6.207  1.00  9.090          H  
ATOM    740 2HB  PRO A  45      12.723   7.422   5.032  1.00  9.090          H  
ATOM    741 1HG  PRO A  45      15.766   7.383   5.173  1.00  9.090          H  
ATOM    742 2HG  PRO A  45      14.748   7.214   3.746  1.00  9.090          H  
ATOM    743 1HD  PRO A  45      15.896   9.551   4.366  1.00  9.090          H  
ATOM    744 2HD  PRO A  45      14.337   9.533   3.619  1.00  9.090          H  
ATOM    745  N   ILE A  46      15.546   8.831   8.017  1.00  5.080          N  
ATOM    746  CA  ILE A  46      16.186   8.623   9.319  1.00  5.370          C  
ATOM    747  C   ILE A  46      15.692   9.613  10.357  1.00  5.470          C  
ATOM    748  O   ILE A  46      15.387   9.244  11.492  1.00  5.810          O  
ATOM    749  CB  ILE A  46      17.729   8.712   9.256  1.00  7.400          C  
ATOM    750  CG1 ILE A  46      18.287   7.541   8.437  1.00  7.400          C  
ATOM    751  CG2 ILE A  46      18.330   8.703  10.701  1.00  7.400          C  
ATOM    752  CD1 ILE A  46      19.754   7.683   8.047  1.00  7.400          C  
ATOM    753  H   ILE A  46      16.132   9.128   7.226  1.00  6.100          H  
ATOM    754  HA  ILE A  46      15.927   7.623   9.663  1.00  6.440          H  
ATOM    755  HB  ILE A  46      18.013   9.633   8.758  1.00  8.880          H  
ATOM    756 1HG1 ILE A  46      18.178   6.632   9.026  1.00  8.880          H  
ATOM    757 2HG1 ILE A  46      17.695   7.430   7.534  1.00  8.880          H  
ATOM    758 1HG2 ILE A  46      19.408   8.781  10.663  1.00  8.880          H  
ATOM    759 2HG2 ILE A  46      17.960   9.537  11.282  1.00  8.880          H  
ATOM    760 3HG2 ILE A  46      18.054   7.776  11.203  1.00  8.880          H  
ATOM    761 1HD1 ILE A  46      20.049   6.804   7.490  1.00  8.880          H  
ATOM    762 2HD1 ILE A  46      19.883   8.566   7.430  1.00  8.880          H  
ATOM    763 3HD1 ILE A  46      20.381   7.763   8.923  1.00  8.880          H  
ATOM    764  N   HIS A  47      15.677  10.888   9.981  1.00  5.310          N  
ATOM    765  CA  HIS A  47      15.320  11.952  10.907  1.00  5.500          C  
ATOM    766  C   HIS A  47      13.927  12.558  10.691  1.00  5.320          C  
ATOM    767  O   HIS A  47      13.636  13.639  11.207  1.00  5.550          O  
ATOM    768  CB  HIS A  47      16.388  13.043  10.819  1.00  7.620          C  
ATOM    769  CG  HIS A  47      17.734  12.597  11.237  1.00  7.620          C  
ATOM    770  ND1 HIS A  47      18.095  12.418  12.553  1.00  7.620          N  
ATOM    771  CD2 HIS A  47      18.813  12.275  10.499  1.00  7.620          C  
ATOM    772  CE1 HIS A  47      19.351  12.011  12.608  1.00  7.620          C  
ATOM    773  NE2 HIS A  47      19.813  11.915  11.372  1.00  7.620          N  
ATOM    774  H   HIS A  47      15.950  11.118   9.019  1.00  6.370          H  
ATOM    775  HA  HIS A  47      15.340  11.554  11.919  1.00  6.600          H  
ATOM    776 1HB  HIS A  47      16.497  13.340   9.797  1.00  9.150          H  
ATOM    777 2HB  HIS A  47      16.096  13.914  11.400  1.00  9.150          H  
ATOM    778  HD1 HIS A  47      17.526  12.597  13.357  1.00  9.150          H  
ATOM    779  HD2 HIS A  47      18.976  12.258   9.425  1.00  9.150          H  
ATOM    780  HE1 HIS A  47      19.828  11.813  13.567  1.00  9.150          H  
ATOM    781  N   ASN A  48      13.068  11.871   9.931  1.00  5.070          N  
ATOM    782  CA  ASN A  48      11.696  12.318   9.658  1.00  5.060          C  
ATOM    783  C   ASN A  48      11.653  13.753   9.138  1.00  5.120          C  
ATOM    784  O   ASN A  48      10.796  14.558   9.529  1.00  5.230          O  
ATOM    785  CB  ASN A  48      10.836  12.180  10.902  1.00  7.090          C  
ATOM    786  CG  ASN A  48      10.718  10.758  11.357  1.00  7.090          C  
ATOM    787  OD1 ASN A  48      10.696   9.832  10.540  1.00  7.090          O  
ATOM    788  ND2 ASN A  48      10.637  10.564  12.650  1.00  7.090          N  
ATOM    789  H   ASN A  48      13.381  10.986   9.543  1.00  6.080          H  
ATOM    790  HA  ASN A  48      11.285  11.680   8.872  1.00  6.070          H  
ATOM    791 1HB  ASN A  48      11.253  12.778  11.712  1.00  8.510          H  
ATOM    792 2HB  ASN A  48       9.838  12.565  10.693  1.00  8.510          H  
ATOM    793 1HD2 ASN A  48      10.558   9.635  13.012  1.00  8.510          H  
ATOM    794 2HD2 ASN A  48      10.657  11.346  13.275  1.00  8.510          H  
ATOM    795  N   LEU A  49      12.556  14.066   8.220  1.00  5.310          N  
ATOM    796  CA  LEU A  49      12.688  15.413   7.672  1.00  5.710          C  
ATOM    797  C   LEU A  49      11.739  15.577   6.521  1.00  5.730          C  
ATOM    798  O   LEU A  49      12.161  15.787   5.389  1.00  6.310          O  
ATOM    799  CB  LEU A  49      14.106  15.611   7.147  1.00  7.830          C  
ATOM    800  CG  LEU A  49      15.229  15.368   8.137  1.00  7.830          C  
ATOM    801  CD1 LEU A  49      16.574  15.481   7.419  1.00  7.830          C  
ATOM    802  CD2 LEU A  49      15.149  16.367   9.300  1.00  7.830          C  
ATOM    803  H   LEU A  49      13.151  13.305   7.887  1.00  6.370          H  
ATOM    804  HA  LEU A  49      12.437  16.146   8.436  1.00  6.850          H  
ATOM    805 1HB  LEU A  49      14.241  14.987   6.308  1.00  9.400          H  
ATOM    806 2HB  LEU A  49      14.200  16.610   6.809  1.00  9.400          H  
ATOM    807  HG  LEU A  49      15.133  14.372   8.512  1.00  9.400          H  
ATOM    808 1HD1 LEU A  49      17.379  15.278   8.127  1.00  9.400          H  
ATOM    809 2HD1 LEU A  49      16.620  14.756   6.605  1.00  9.400          H  
ATOM    810 3HD1 LEU A  49      16.690  16.486   7.014  1.00  9.400          H  
ATOM    811 1HD2 LEU A  49      15.956  16.167  10.000  1.00  9.400          H  
ATOM    812 2HD2 LEU A  49      15.242  17.383   8.924  1.00  9.400          H  
ATOM    813 3HD2 LEU A  49      14.199  16.261   9.821  1.00  9.400          H  
ATOM    814  N   LEU A  50      10.462  15.479   6.812  1.00  5.330          N  
ATOM    815  CA  LEU A  50       9.459  15.486   5.768  1.00  5.660          C  
ATOM    816  C   LEU A  50       8.649  16.773   5.715  1.00  5.620          C  
ATOM    817  O   LEU A  50       8.484  17.484   6.720  1.00  5.970          O  
ATOM    818  CB  LEU A  50       8.577  14.257   5.959  1.00  7.790          C  
ATOM    819  CG  LEU A  50       9.370  12.887   6.018  1.00  7.790          C  
ATOM    820  CD1 LEU A  50       8.389  11.771   6.279  1.00  7.790          C  
ATOM    821  CD2 LEU A  50      10.180  12.640   4.712  1.00  7.790          C  
ATOM    822  H   LEU A  50      10.229  15.339   7.800  1.00  6.400          H  
ATOM    823  HA  LEU A  50       9.961  15.407   4.807  1.00  6.790          H  
ATOM    824 1HB  LEU A  50       8.024  14.368   6.891  1.00  9.350          H  
ATOM    825 2HB  LEU A  50       7.865  14.205   5.136  1.00  9.350          H  
ATOM    826  HG  LEU A  50      10.059  12.914   6.852  1.00  9.350          H  
ATOM    827 1HD1 LEU A  50       8.929  10.826   6.358  1.00  9.350          H  
ATOM    828 2HD1 LEU A  50       7.861  11.961   7.214  1.00  9.350          H  
ATOM    829 3HD1 LEU A  50       7.672  11.712   5.461  1.00  9.350          H  
ATOM    830 1HD2 LEU A  50      10.714  11.691   4.795  1.00  9.350          H  
ATOM    831 2HD2 LEU A  50       9.498  12.602   3.873  1.00  9.350          H  
ATOM    832 3HD2 LEU A  50      10.909  13.431   4.550  1.00  9.350          H  
ATOM    833  N   MET A  51       8.173  17.071   4.510  1.00  5.480          N  
ATOM    834  CA  MET A  51       7.384  18.251   4.206  1.00  5.670          C  
ATOM    835  C   MET A  51       6.303  17.941   3.179  1.00  5.420          C  
ATOM    836  O   MET A  51       6.552  17.236   2.202  1.00  5.900          O  
ATOM    837  CB  MET A  51       8.320  19.363   3.686  1.00  7.860          C  
ATOM    838  CG  MET A  51       7.651  20.684   3.325  1.00  7.860          C  
ATOM    839  SD  MET A  51       8.799  21.987   2.850  1.00  7.860          S  
ATOM    840  CE  MET A  51       9.399  21.494   1.256  1.00  7.860          C  
ATOM    841  H   MET A  51       8.346  16.414   3.760  1.00  6.580          H  
ATOM    842  HA  MET A  51       6.892  18.567   5.113  1.00  6.800          H  
ATOM    843 1HB  MET A  51       9.085  19.563   4.439  1.00  9.430          H  
ATOM    844 2HB  MET A  51       8.813  19.026   2.798  1.00  9.430          H  
ATOM    845 1HG  MET A  51       6.930  20.543   2.513  1.00  9.430          H  
ATOM    846 2HG  MET A  51       7.133  21.027   4.181  1.00  9.430          H  
ATOM    847 1HE  MET A  51      10.110  22.237   0.888  1.00  9.430          H  
ATOM    848 2HE  MET A  51       9.890  20.539   1.320  1.00  9.430          H  
ATOM    849 3HE  MET A  51       8.562  21.414   0.563  1.00  9.430          H  
ATOM    850  N   GLY A  52       5.105  18.481   3.401  1.00  4.930          N  
ATOM    851  CA  GLY A  52       3.990  18.327   2.470  1.00  4.890          C  
ATOM    852  C   GLY A  52       3.581  19.661   1.848  1.00  4.170          C  
ATOM    853  O   GLY A  52       4.260  20.677   2.027  1.00  4.430          O  
ATOM    854  H   GLY A  52       4.971  19.027   4.238  1.00  5.920          H  
ATOM    855 1HA  GLY A  52       4.269  17.628   1.680  1.00  5.870          H  
ATOM    856 2HA  GLY A  52       3.138  17.891   2.992  1.00  5.870          H  
ATOM    857  N   ASP A  53       2.423  19.662   1.185  1.00  3.600          N  
ATOM    858  CA  ASP A  53       1.900  20.824   0.480  1.00  3.140          C  
ATOM    859  C   ASP A  53       1.433  21.913   1.426  1.00  2.370          C  
ATOM    860  O   ASP A  53       1.589  23.105   1.145  1.00  3.000          O  
ATOM    861  CB  ASP A  53       0.740  20.351  -0.377  1.00  4.580          C  
ATOM    862  CG  ASP A  53      -0.282  19.612   0.499  1.00  4.580          C  
ATOM    863  OD1 ASP A  53       0.129  19.128   1.577  1.00  4.580          O  
ATOM    864  OD2 ASP A  53      -1.417  19.515   0.127  1.00  4.580          O  
ATOM    865  H   ASP A  53       1.858  18.811   1.158  1.00  4.320          H  
ATOM    866  HA  ASP A  53       2.691  21.227  -0.160  1.00  3.770          H  
ATOM    867 1HB  ASP A  53       0.259  21.206  -0.855  1.00  5.500          H  
ATOM    868 2HB  ASP A  53       1.101  19.688  -1.165  1.00  5.500          H  
ATOM    869  N   THR A  54       0.887  21.491   2.558  1.00  1.710          N  
ATOM    870  CA  THR A  54       0.403  22.424   3.566  1.00  1.940          C  
ATOM    871  C   THR A  54       1.566  23.268   4.058  1.00  1.710          C  
ATOM    872  O   THR A  54       1.464  24.498   4.137  1.00  1.570          O  
ATOM    873  CB  THR A  54      -0.264  21.690   4.749  1.00  2.620          C  
ATOM    874  OG1 THR A  54      -1.428  20.982   4.284  1.00  2.620          O  
ATOM    875  CG2 THR A  54      -0.677  22.694   5.821  1.00  2.620          C  
ATOM    876  H   THR A  54       0.765  20.479   2.638  1.00  2.050          H  
ATOM    877  HA  THR A  54      -0.333  23.082   3.108  1.00  2.330          H  
ATOM    878  HB  THR A  54       0.435  20.976   5.178  1.00  3.150          H  
ATOM    879  HG1 THR A  54      -1.161  20.275   3.677  1.00  3.150          H  
ATOM    880 1HG2 THR A  54      -1.148  22.166   6.647  1.00  3.150          H  
ATOM    881 2HG2 THR A  54       0.196  23.225   6.188  1.00  3.150          H  
ATOM    882 3HG2 THR A  54      -1.381  23.408   5.398  1.00  3.150          H  
ATOM    883  N   LYS A  55       2.682  22.616   4.377  1.00  1.760          N  
ATOM    884  CA  LYS A  55       3.849  23.348   4.825  1.00  1.690          C  
ATOM    885  C   LYS A  55       4.394  24.250   3.730  1.00  1.390          C  
ATOM    886  O   LYS A  55       4.725  25.396   4.009  1.00  1.350          O  
ATOM    887  CB  LYS A  55       4.956  22.439   5.310  1.00  2.390          C  
ATOM    888  CG  LYS A  55       4.726  21.728   6.639  1.00  2.390          C  
ATOM    889  CD  LYS A  55       5.977  20.911   6.988  1.00  2.390          C  
ATOM    890  CE  LYS A  55       5.848  20.080   8.249  1.00  2.390          C  
ATOM    891  NZ  LYS A  55       7.138  19.334   8.559  1.00  2.390          N  
ATOM    892  H   LYS A  55       2.689  21.609   4.307  1.00  2.110          H  
ATOM    893  HA  LYS A  55       3.552  23.984   5.657  1.00  2.030          H  
ATOM    894 1HB  LYS A  55       5.076  21.667   4.561  1.00  2.870          H  
ATOM    895 2HB  LYS A  55       5.895  22.996   5.368  1.00  2.870          H  
ATOM    896 1HG  LYS A  55       4.551  22.471   7.424  1.00  2.870          H  
ATOM    897 2HG  LYS A  55       3.856  21.078   6.571  1.00  2.870          H  
ATOM    898 1HD  LYS A  55       6.186  20.266   6.184  1.00  2.870          H  
ATOM    899 2HD  LYS A  55       6.831  21.589   7.112  1.00  2.870          H  
ATOM    900 1HE  LYS A  55       5.611  20.734   9.080  1.00  2.870          H  
ATOM    901 2HE  LYS A  55       5.042  19.358   8.128  1.00  2.870          H  
ATOM    902 1HZ  LYS A  55       7.016  18.818   9.415  1.00  2.870          H  
ATOM    903 2HZ  LYS A  55       7.444  18.668   7.802  1.00  2.870          H  
ATOM    904 3HZ  LYS A  55       7.890  20.014   8.685  1.00  2.870          H  
ATOM    905  N   GLU A  56       4.433  23.780   2.478  1.00  1.240          N  
ATOM    906  CA  GLU A  56       4.959  24.634   1.418  1.00  1.050          C  
ATOM    907  C   GLU A  56       4.138  25.911   1.293  1.00  0.880          C  
ATOM    908  O   GLU A  56       4.704  26.996   1.101  1.00  0.720          O  
ATOM    909  CB  GLU A  56       4.974  23.882   0.101  1.00  1.550          C  
ATOM    910  CG  GLU A  56       5.990  22.784   0.034  1.00  1.550          C  
ATOM    911  CD  GLU A  56       5.808  21.980  -1.146  1.00  1.550          C  
ATOM    912  OE1 GLU A  56       4.831  22.201  -1.809  1.00  1.550          O  
ATOM    913  OE2 GLU A  56       6.590  21.108  -1.400  1.00  1.550          O  
ATOM    914  H   GLU A  56       4.168  22.811   2.271  1.00  1.490          H  
ATOM    915  HA  GLU A  56       5.972  24.908   1.655  1.00  1.260          H  
ATOM    916 1HB  GLU A  56       3.989  23.458  -0.084  1.00  1.860          H  
ATOM    917 2HB  GLU A  56       5.199  24.571  -0.711  1.00  1.860          H  
ATOM    918 1HG  GLU A  56       6.981  23.219   0.009  1.00  1.860          H  
ATOM    919 2HG  GLU A  56       5.921  22.167   0.919  1.00  1.860          H  
ATOM    920  N   GLN A  57       2.810  25.807   1.428  1.00  0.990          N  
ATOM    921  CA  GLN A  57       1.991  27.006   1.357  1.00  1.010          C  
ATOM    922  C   GLN A  57       2.271  27.923   2.547  1.00  1.010          C  
ATOM    923  O   GLN A  57       2.341  29.138   2.367  1.00  0.950          O  
ATOM    924  CB  GLN A  57       0.505  26.668   1.302  1.00  1.410          C  
ATOM    925  CG  GLN A  57      -0.420  27.891   1.088  1.00  1.410          C  
ATOM    926  CD  GLN A  57      -0.226  28.594  -0.262  1.00  1.410          C  
ATOM    927  OE1 GLN A  57      -0.260  27.936  -1.310  1.00  1.410          O  
ATOM    928  NE2 GLN A  57      -0.062  29.921  -0.251  1.00  1.410          N  
ATOM    929  H   GLN A  57       2.382  24.874   1.514  1.00  1.190          H  
ATOM    930  HA  GLN A  57       2.253  27.543   0.446  1.00  1.210          H  
ATOM    931 1HB  GLN A  57       0.330  25.955   0.496  1.00  1.690          H  
ATOM    932 2HB  GLN A  57       0.218  26.175   2.233  1.00  1.690          H  
ATOM    933 1HG  GLN A  57      -1.451  27.553   1.144  1.00  1.690          H  
ATOM    934 2HG  GLN A  57      -0.229  28.619   1.872  1.00  1.690          H  
ATOM    935 1HE2 GLN A  57       0.032  30.418  -1.110  1.00  1.690          H  
ATOM    936 2HE2 GLN A  57      -0.045  30.452   0.623  1.00  1.690          H  
ATOM    937  N   ARG A  58       2.460  27.352   3.750  1.00  1.150          N  
ATOM    938  CA  ARG A  58       2.774  28.150   4.941  1.00  1.190          C  
ATOM    939  C   ARG A  58       4.114  28.878   4.783  1.00  0.970          C  
ATOM    940  O   ARG A  58       4.241  30.047   5.176  1.00  0.910          O  
ATOM    941  CB  ARG A  58       2.795  27.275   6.181  1.00  1.650          C  
ATOM    942  CG  ARG A  58       1.422  26.783   6.630  1.00  1.650          C  
ATOM    943  CD  ARG A  58       1.514  25.822   7.747  1.00  1.650          C  
ATOM    944  NE  ARG A  58       0.198  25.372   8.175  1.00  1.650          N  
ATOM    945  CZ  ARG A  58      -0.037  24.333   9.003  1.00  1.650          C  
ATOM    946  NH1 ARG A  58       0.963  23.626   9.490  1.00  1.650          N  
ATOM    947  NH2 ARG A  58      -1.284  24.023   9.323  1.00  1.650          N  
ATOM    948  H   ARG A  58       2.322  26.337   3.841  1.00  1.380          H  
ATOM    949  HA  ARG A  58       1.989  28.891   5.066  1.00  1.430          H  
ATOM    950 1HB  ARG A  58       3.421  26.408   6.003  1.00  1.980          H  
ATOM    951 2HB  ARG A  58       3.237  27.831   7.003  1.00  1.980          H  
ATOM    952 1HG  ARG A  58       0.829  27.633   6.961  1.00  1.980          H  
ATOM    953 2HG  ARG A  58       0.917  26.298   5.799  1.00  1.980          H  
ATOM    954 1HD  ARG A  58       2.082  24.955   7.413  1.00  1.980          H  
ATOM    955 2HD  ARG A  58       2.015  26.289   8.593  1.00  1.980          H  
ATOM    956  HE  ARG A  58      -0.603  25.885   7.827  1.00  1.980          H  
ATOM    957 1HH1 ARG A  58       1.915  23.857   9.247  1.00  1.980          H  
ATOM    958 2HH1 ARG A  58       0.779  22.848  10.108  1.00  1.980          H  
ATOM    959 1HH2 ARG A  58      -2.053  24.565   8.948  1.00  1.980          H  
ATOM    960 2HH2 ARG A  58      -1.473  23.247   9.940  1.00  1.980          H  
ATOM    961  N   ILE A  59       5.085  28.205   4.166  1.00  0.920          N  
ATOM    962  CA  ILE A  59       6.397  28.771   3.897  1.00  0.880          C  
ATOM    963  C   ILE A  59       6.236  29.966   2.983  1.00  0.700          C  
ATOM    964  O   ILE A  59       6.812  31.022   3.232  1.00  0.720          O  
ATOM    965  CB  ILE A  59       7.337  27.741   3.239  1.00  1.250          C  
ATOM    966  CG1 ILE A  59       7.663  26.648   4.234  1.00  1.250          C  
ATOM    967  CG2 ILE A  59       8.608  28.441   2.753  1.00  1.250          C  
ATOM    968  CD1 ILE A  59       8.270  25.412   3.675  1.00  1.250          C  
ATOM    969  H   ILE A  59       4.897  27.227   3.919  1.00  1.100          H  
ATOM    970  HA  ILE A  59       6.834  29.105   4.841  1.00  1.060          H  
ATOM    971  HB  ILE A  59       6.834  27.277   2.398  1.00  1.500          H  
ATOM    972 1HG1 ILE A  59       8.365  27.040   4.916  1.00  1.500          H  
ATOM    973 2HG1 ILE A  59       6.767  26.384   4.771  1.00  1.500          H  
ATOM    974 1HG2 ILE A  59       9.268  27.725   2.284  1.00  1.500          H  
ATOM    975 2HG2 ILE A  59       8.362  29.207   2.023  1.00  1.500          H  
ATOM    976 3HG2 ILE A  59       9.116  28.902   3.603  1.00  1.500          H  
ATOM    977 1HD1 ILE A  59       8.448  24.729   4.490  1.00  1.500          H  
ATOM    978 2HD1 ILE A  59       7.602  24.952   2.991  1.00  1.500          H  
ATOM    979 3HD1 ILE A  59       9.200  25.629   3.170  1.00  1.500          H  
ATOM    980  N   LEU A  60       5.443  29.798   1.927  1.00  0.630          N  
ATOM    981  CA  LEU A  60       5.202  30.851   0.959  1.00  0.710          C  
ATOM    982  C   LEU A  60       4.509  32.028   1.651  1.00  0.670          C  
ATOM    983  O   LEU A  60       4.904  33.186   1.467  1.00  0.710          O  
ATOM    984  CB  LEU A  60       4.335  30.283  -0.178  1.00  0.960          C  
ATOM    985  CG  LEU A  60       4.131  31.104  -1.532  1.00  0.960          C  
ATOM    986  CD1 LEU A  60       3.124  32.219  -1.338  1.00  0.960          C  
ATOM    987  CD2 LEU A  60       5.494  31.635  -2.044  1.00  0.960          C  
ATOM    988  H   LEU A  60       5.035  28.872   1.763  1.00  0.760          H  
ATOM    989  HA  LEU A  60       6.162  31.174   0.574  1.00  0.850          H  
ATOM    990 1HB  LEU A  60       4.741  29.316  -0.411  1.00  1.150          H  
ATOM    991 2HB  LEU A  60       3.337  30.114   0.228  1.00  1.150          H  
ATOM    992  HG  LEU A  60       3.716  30.435  -2.280  1.00  1.150          H  
ATOM    993 1HD1 LEU A  60       2.974  32.737  -2.273  1.00  1.150          H  
ATOM    994 2HD1 LEU A  60       2.175  31.806  -0.997  1.00  1.150          H  
ATOM    995 3HD1 LEU A  60       3.485  32.913  -0.619  1.00  1.150          H  
ATOM    996 1HD2 LEU A  60       5.354  32.158  -2.981  1.00  1.150          H  
ATOM    997 2HD2 LEU A  60       5.935  32.319  -1.325  1.00  1.150          H  
ATOM    998 3HD2 LEU A  60       6.172  30.793  -2.206  1.00  1.150          H  
ATOM    999  N   ASN A  61       3.477  31.745   2.457  1.00  0.740          N  
ATOM   1000  CA  ASN A  61       2.739  32.797   3.136  1.00  0.910          C  
ATOM   1001  C   ASN A  61       3.697  33.617   4.003  1.00  0.830          C  
ATOM   1002  O   ASN A  61       3.570  34.834   4.106  1.00  0.920          O  
ATOM   1003  CB  ASN A  61       1.629  32.205   3.975  1.00  1.210          C  
ATOM   1004  CG  ASN A  61       0.511  31.608   3.142  1.00  1.210          C  
ATOM   1005  OD1 ASN A  61       0.374  31.847   1.931  1.00  1.210          O  
ATOM   1006  ND2 ASN A  61      -0.318  30.839   3.796  1.00  1.210          N  
ATOM   1007  H   ASN A  61       3.172  30.774   2.558  1.00  0.890          H  
ATOM   1008  HA  ASN A  61       2.308  33.458   2.392  1.00  1.090          H  
ATOM   1009 1HB  ASN A  61       2.043  31.426   4.613  1.00  1.450          H  
ATOM   1010 2HB  ASN A  61       1.216  32.974   4.624  1.00  1.450          H  
ATOM   1011 1HD2 ASN A  61      -1.100  30.428   3.330  1.00  1.450          H  
ATOM   1012 2HD2 ASN A  61      -0.185  30.676   4.772  1.00  1.450          H  
ATOM   1013  N   HIS A  62       4.683  32.960   4.616  1.00  0.780          N  
ATOM   1014  CA  HIS A  62       5.708  33.655   5.388  1.00  0.880          C  
ATOM   1015  C   HIS A  62       6.518  34.573   4.455  1.00  0.690          C  
ATOM   1016  O   HIS A  62       6.640  35.778   4.694  1.00  0.690          O  
ATOM   1017  CB  HIS A  62       6.654  32.656   6.062  1.00  1.190          C  
ATOM   1018  CG  HIS A  62       7.705  33.255   6.954  1.00  1.190          C  
ATOM   1019  ND1 HIS A  62       7.457  33.625   8.264  1.00  1.190          N  
ATOM   1020  CD2 HIS A  62       9.001  33.553   6.717  1.00  1.190          C  
ATOM   1021  CE1 HIS A  62       8.580  34.106   8.793  1.00  1.190          C  
ATOM   1022  NE2 HIS A  62       9.519  34.075   7.873  1.00  1.190          N  
ATOM   1023  H   HIS A  62       4.683  31.935   4.584  1.00  0.940          H  
ATOM   1024  HA  HIS A  62       5.243  34.269   6.156  1.00  1.060          H  
ATOM   1025 1HB  HIS A  62       6.061  31.950   6.640  1.00  1.430          H  
ATOM   1026 2HB  HIS A  62       7.174  32.086   5.315  1.00  1.430          H  
ATOM   1027  HD2 HIS A  62       9.524  33.397   5.780  1.00  1.430          H  
ATOM   1028  HE1 HIS A  62       8.703  34.477   9.812  1.00  1.430          H  
ATOM   1029  HE2 HIS A  62      10.473  34.387   8.000  1.00  1.430          H  
ATOM   1030  N   VAL A  63       6.983  34.020   3.330  1.00  0.670          N  
ATOM   1031  CA  VAL A  63       7.815  34.740   2.363  1.00  0.800          C  
ATOM   1032  C   VAL A  63       7.148  36.015   1.837  1.00  0.870          C  
ATOM   1033  O   VAL A  63       7.813  37.033   1.660  1.00  1.040          O  
ATOM   1034  CB  VAL A  63       8.185  33.821   1.171  1.00  1.070          C  
ATOM   1035  CG1 VAL A  63       8.849  34.603   0.076  1.00  1.070          C  
ATOM   1036  CG2 VAL A  63       9.140  32.714   1.620  1.00  1.070          C  
ATOM   1037  H   VAL A  63       6.805  33.018   3.187  1.00  0.800          H  
ATOM   1038  HA  VAL A  63       8.731  35.028   2.862  1.00  0.960          H  
ATOM   1039  HB  VAL A  63       7.278  33.386   0.774  1.00  1.280          H  
ATOM   1040 1HG1 VAL A  63       9.084  33.923  -0.738  1.00  1.280          H  
ATOM   1041 2HG1 VAL A  63       8.202  35.390  -0.297  1.00  1.280          H  
ATOM   1042 3HG1 VAL A  63       9.772  35.046   0.466  1.00  1.280          H  
ATOM   1043 1HG2 VAL A  63       9.358  32.082   0.766  1.00  1.280          H  
ATOM   1044 2HG2 VAL A  63      10.051  33.140   1.994  1.00  1.280          H  
ATOM   1045 3HG2 VAL A  63       8.696  32.126   2.392  1.00  1.280          H  
ATOM   1046  N   LEU A  64       5.850  35.982   1.556  1.00  0.890          N  
ATOM   1047  CA  LEU A  64       5.189  37.185   1.033  1.00  1.210          C  
ATOM   1048  C   LEU A  64       4.996  38.288   2.097  1.00  1.130          C  
ATOM   1049  O   LEU A  64       4.583  39.401   1.757  1.00  1.420          O  
ATOM   1050  CB  LEU A  64       3.827  36.842   0.372  1.00  1.570          C  
ATOM   1051  CG  LEU A  64       2.597  36.433   1.239  1.00  1.570          C  
ATOM   1052  CD1 LEU A  64       1.753  37.661   1.637  1.00  1.570          C  
ATOM   1053  CD2 LEU A  64       1.744  35.448   0.445  1.00  1.570          C  
ATOM   1054  H   LEU A  64       5.354  35.090   1.661  1.00  1.070          H  
ATOM   1055  HA  LEU A  64       5.828  37.593   0.251  1.00  1.450          H  
ATOM   1056 1HB  LEU A  64       3.534  37.666  -0.273  1.00  1.880          H  
ATOM   1057 2HB  LEU A  64       4.006  35.994  -0.231  1.00  1.880          H  
ATOM   1058  HG  LEU A  64       2.942  35.970   2.134  1.00  1.880          H  
ATOM   1059 1HD1 LEU A  64       0.908  37.334   2.241  1.00  1.880          H  
ATOM   1060 2HD1 LEU A  64       2.324  38.369   2.207  1.00  1.880          H  
ATOM   1061 3HD1 LEU A  64       1.387  38.152   0.739  1.00  1.880          H  
ATOM   1062 1HD2 LEU A  64       0.888  35.137   1.048  1.00  1.880          H  
ATOM   1063 2HD2 LEU A  64       1.391  35.919  -0.468  1.00  1.880          H  
ATOM   1064 3HD2 LEU A  64       2.335  34.589   0.200  1.00  1.880          H  
ATOM   1065  N   GLN A  65       5.218  37.974   3.384  1.00  0.890          N  
ATOM   1066  CA  GLN A  65       5.016  38.931   4.475  1.00  0.900          C  
ATOM   1067  C   GLN A  65       6.330  39.404   5.109  1.00  0.800          C  
ATOM   1068  O   GLN A  65       6.429  40.537   5.584  1.00  0.910          O  
ATOM   1069  CB  GLN A  65       4.155  38.297   5.573  1.00  1.260          C  
ATOM   1070  CG  GLN A  65       2.756  37.949   5.144  1.00  1.260          C  
ATOM   1071  CD  GLN A  65       1.956  37.267   6.230  1.00  1.260          C  
ATOM   1072  OE1 GLN A  65       1.383  37.906   7.121  1.00  1.260          O  
ATOM   1073  NE2 GLN A  65       1.932  35.946   6.160  1.00  1.260          N  
ATOM   1074  H   GLN A  65       5.595  37.054   3.611  1.00  1.070          H  
ATOM   1075  HA  GLN A  65       4.501  39.802   4.077  1.00  1.080          H  
ATOM   1076 1HB  GLN A  65       4.629  37.367   5.898  1.00  1.510          H  
ATOM   1077 2HB  GLN A  65       4.108  38.958   6.435  1.00  1.510          H  
ATOM   1078 1HG  GLN A  65       2.238  38.855   4.839  1.00  1.510          H  
ATOM   1079 2HG  GLN A  65       2.827  37.261   4.313  1.00  1.510          H  
ATOM   1080 1HE2 GLN A  65       1.433  35.411   6.840  1.00  1.510          H  
ATOM   1081 2HE2 GLN A  65       2.447  35.488   5.402  1.00  1.510          H  
ATOM   1082  N   HIS A  66       7.334  38.531   5.108  1.00  0.650          N  
ATOM   1083  CA  HIS A  66       8.610  38.777   5.766  1.00  0.650          C  
ATOM   1084  C   HIS A  66       9.789  38.991   4.820  1.00  0.660          C  
ATOM   1085  O   HIS A  66      10.938  38.742   5.195  1.00  0.880          O  
ATOM   1086  CB  HIS A  66       8.885  37.644   6.752  1.00  0.910          C  
ATOM   1087  CG  HIS A  66       7.878  37.636   7.878  1.00  0.910          C  
ATOM   1088  ND1 HIS A  66       7.949  38.514   8.946  1.00  0.910          N  
ATOM   1089  CD2 HIS A  66       6.765  36.896   8.078  1.00  0.910          C  
ATOM   1090  CE1 HIS A  66       6.933  38.293   9.762  1.00  0.910          C  
ATOM   1091  NE2 HIS A  66       6.199  37.316   9.262  1.00  0.910          N  
ATOM   1092  H   HIS A  66       7.174  37.606   4.713  1.00  0.780          H  
ATOM   1093  HA  HIS A  66       8.520  39.687   6.355  1.00  0.780          H  
ATOM   1094 1HB  HIS A  66       8.829  36.685   6.231  1.00  1.090          H  
ATOM   1095 2HB  HIS A  66       9.882  37.741   7.172  1.00  1.090          H  
ATOM   1096  HD1 HIS A  66       8.538  39.323   9.004  1.00  1.090          H  
ATOM   1097  HD2 HIS A  66       6.299  36.101   7.500  1.00  1.090          H  
ATOM   1098  HE1 HIS A  66       6.815  38.883  10.670  1.00  1.090          H  
ATOM   1099  N   ALA A  67       9.512  39.472   3.609  1.00  0.750          N  
ATOM   1100  CA  ALA A  67      10.554  39.755   2.627  1.00  0.780          C  
ATOM   1101  C   ALA A  67      10.208  40.986   1.807  1.00  0.770          C  
ATOM   1102  O   ALA A  67       9.039  41.322   1.626  1.00  0.810          O  
ATOM   1103  CB  ALA A  67      10.745  38.590   1.691  1.00  1.080          C  
ATOM   1104  H   ALA A  67       8.543  39.636   3.361  1.00  0.900          H  
ATOM   1105  HA  ALA A  67      11.481  39.947   3.162  1.00  0.940          H  
ATOM   1106 1HB  ALA A  67      11.531  38.845   0.993  1.00  1.300          H  
ATOM   1107 2HB  ALA A  67      11.017  37.717   2.246  1.00  1.300          H  
ATOM   1108 3HB  ALA A  67       9.824  38.404   1.149  1.00  1.300          H  
ATOM   1109  N   GLU A  68      11.236  41.654   1.294  1.00  0.790          N  
ATOM   1110  CA  GLU A  68      11.050  42.830   0.448  1.00  0.840          C  
ATOM   1111  C   GLU A  68      10.752  42.443  -1.011  1.00  0.770          C  
ATOM   1112  O   GLU A  68      11.586  41.798  -1.643  1.00  0.710          O  
ATOM   1113  CB  GLU A  68      12.309  43.703   0.484  1.00  1.160          C  
ATOM   1114  CG  GLU A  68      12.201  44.996  -0.325  1.00  1.160          C  
ATOM   1115  CD  GLU A  68      13.453  45.845  -0.309  1.00  1.160          C  
ATOM   1116  OE1 GLU A  68      14.498  45.363   0.084  1.00  1.160          O  
ATOM   1117  OE2 GLU A  68      13.357  46.992  -0.675  1.00  1.160          O  
ATOM   1118  H   GLU A  68      12.176  41.323   1.511  1.00  0.950          H  
ATOM   1119  HA  GLU A  68      10.250  43.419   0.874  1.00  1.010          H  
ATOM   1120 1HB  GLU A  68      12.526  43.977   1.516  1.00  1.390          H  
ATOM   1121 2HB  GLU A  68      13.155  43.141   0.125  1.00  1.390          H  
ATOM   1122 1HG  GLU A  68      11.980  44.743  -1.364  1.00  1.390          H  
ATOM   1123 2HG  GLU A  68      11.366  45.580   0.058  1.00  1.390          H  
ATOM   1124  N   PRO A  69       9.596  42.810  -1.590  1.00  0.800          N  
ATOM   1125  CA  PRO A  69       9.235  42.475  -2.953  1.00  0.770          C  
ATOM   1126  C   PRO A  69      10.308  42.964  -3.906  1.00  0.770          C  
ATOM   1127  O   PRO A  69      10.781  44.095  -3.782  1.00  0.860          O  
ATOM   1128  CB  PRO A  69       7.928  43.255  -3.153  1.00  1.160          C  
ATOM   1129  CG  PRO A  69       7.350  43.387  -1.762  1.00  1.160          C  
ATOM   1130  CD  PRO A  69       8.556  43.570  -0.859  1.00  1.160          C  
ATOM   1131  HA  PRO A  69       9.088  41.386  -3.046  1.00  0.920          H  
ATOM   1132 1HB  PRO A  69       8.142  44.226  -3.625  1.00  1.390          H  
ATOM   1133 2HB  PRO A  69       7.269  42.706  -3.840  1.00  1.390          H  
ATOM   1134 1HG  PRO A  69       6.657  44.241  -1.719  1.00  1.390          H  
ATOM   1135 2HG  PRO A  69       6.764  42.490  -1.502  1.00  1.390          H  
ATOM   1136 1HD  PRO A  69       8.838  44.630  -0.762  1.00  1.390          H  
ATOM   1137 2HD  PRO A  69       8.302  43.103   0.101  1.00  1.390          H  
ATOM   1138  N   GLY A  70      10.668  42.132  -4.872  1.00  0.750          N  
ATOM   1139  CA  GLY A  70      11.675  42.467  -5.869  1.00  0.770          C  
ATOM   1140  C   GLY A  70      13.106  42.159  -5.419  1.00  0.750          C  
ATOM   1141  O   GLY A  70      14.035  42.202  -6.229  1.00  0.910          O  
ATOM   1142  H   GLY A  70      10.241  41.204  -4.916  1.00  0.900          H  
ATOM   1143 1HA  GLY A  70      11.460  41.908  -6.780  1.00  0.920          H  
ATOM   1144 2HA  GLY A  70      11.594  43.523  -6.119  1.00  0.920          H  
ATOM   1145  N   ASN A  71      13.298  41.899  -4.125  1.00  0.730          N  
ATOM   1146  CA  ASN A  71      14.608  41.613  -3.577  1.00  0.760          C  
ATOM   1147  C   ASN A  71      14.786  40.106  -3.472  1.00  0.670          C  
ATOM   1148  O   ASN A  71      14.399  39.483  -2.477  1.00  0.610          O  
ATOM   1149  CB  ASN A  71      14.751  42.321  -2.238  1.00  1.050          C  
ATOM   1150  CG  ASN A  71      16.082  42.193  -1.567  1.00  1.050          C  
ATOM   1151  OD1 ASN A  71      16.805  41.208  -1.767  1.00  1.050          O  
ATOM   1152  ND2 ASN A  71      16.416  43.165  -0.744  1.00  1.050          N  
ATOM   1153  H   ASN A  71      12.507  41.879  -3.472  1.00  0.880          H  
ATOM   1154  HA  ASN A  71      15.369  41.991  -4.260  1.00  0.910          H  
ATOM   1155 1HB  ASN A  71      14.518  43.381  -2.361  1.00  1.260          H  
ATOM   1156 2HB  ASN A  71      14.014  41.921  -1.579  1.00  1.260          H  
ATOM   1157 1HD2 ASN A  71      17.288  43.138  -0.255  1.00  1.260          H  
ATOM   1158 2HD2 ASN A  71      15.774  43.951  -0.581  1.00  1.260          H  
ATOM   1159  N   ALA A  72      15.420  39.493  -4.472  1.00  0.680          N  
ATOM   1160  CA  ALA A  72      15.509  38.043  -4.459  1.00  0.650          C  
ATOM   1161  C   ALA A  72      16.191  37.540  -3.205  1.00  0.690          C  
ATOM   1162  O   ALA A  72      15.759  36.540  -2.635  1.00  0.690          O  
ATOM   1163  CB  ALA A  72      16.267  37.548  -5.674  1.00  0.920          C  
ATOM   1164  H   ALA A  72      15.762  40.022  -5.267  1.00  0.820          H  
ATOM   1165  HA  ALA A  72      14.501  37.649  -4.469  1.00  0.780          H  
ATOM   1166 1HB  ALA A  72      16.313  36.470  -5.662  1.00  1.110          H  
ATOM   1167 2HB  ALA A  72      15.759  37.884  -6.584  1.00  1.110          H  
ATOM   1168 3HB  ALA A  72      17.267  37.945  -5.645  1.00  1.110          H  
ATOM   1169  N   GLN A  73      17.215  38.255  -2.729  1.00  0.760          N  
ATOM   1170  CA  GLN A  73      17.927  37.797  -1.545  1.00  0.790          C  
ATOM   1171  C   GLN A  73      17.031  37.797  -0.320  1.00  0.730          C  
ATOM   1172  O   GLN A  73      17.040  36.832   0.442  1.00  0.730          O  
ATOM   1173  CB  GLN A  73      19.163  38.661  -1.301  1.00  1.090          C  
ATOM   1174  CG  GLN A  73      20.041  38.224  -0.134  1.00  1.090          C  
ATOM   1175  CD  GLN A  73      20.650  36.855  -0.320  1.00  1.090          C  
ATOM   1176  OE1 GLN A  73      20.953  36.436  -1.447  1.00  1.090          O  
ATOM   1177  NE2 GLN A  73      20.855  36.158   0.791  1.00  1.090          N  
ATOM   1178  H   GLN A  73      17.510  39.086  -3.224  1.00  0.910          H  
ATOM   1179  HA  GLN A  73      18.254  36.780  -1.714  1.00  0.950          H  
ATOM   1180 1HB  GLN A  73      19.778  38.674  -2.198  1.00  1.310          H  
ATOM   1181 2HB  GLN A  73      18.853  39.685  -1.106  1.00  1.310          H  
ATOM   1182 1HG  GLN A  73      20.848  38.941  -0.011  1.00  1.310          H  
ATOM   1183 2HG  GLN A  73      19.436  38.197   0.777  1.00  1.310          H  
ATOM   1184 1HE2 GLN A  73      21.267  35.246   0.754  1.00  1.310          H  
ATOM   1185 2HE2 GLN A  73      20.591  36.567   1.705  1.00  1.310          H  
ATOM   1186  N   SER A  74      16.219  38.839  -0.157  1.00  0.710          N  
ATOM   1187  CA  SER A  74      15.308  38.916   0.985  1.00  0.680          C  
ATOM   1188  C   SER A  74      14.293  37.771   0.954  1.00  0.630          C  
ATOM   1189  O   SER A  74      14.018  37.136   1.979  1.00  0.640          O  
ATOM   1190  CB  SER A  74      14.591  40.247   0.994  1.00  0.960          C  
ATOM   1191  OG  SER A  74      13.724  40.360   2.086  1.00  0.960          O  
ATOM   1192  H   SER A  74      16.285  39.617  -0.819  1.00  0.850          H  
ATOM   1193  HA  SER A  74      15.899  38.828   1.899  1.00  0.820          H  
ATOM   1194 1HB  SER A  74      15.316  41.053   1.018  1.00  1.160          H  
ATOM   1195 2HB  SER A  74      14.021  40.340   0.074  1.00  1.160          H  
ATOM   1196  HG  SER A  74      14.290  40.488   2.863  1.00  1.160          H  
ATOM   1197  N   VAL A  75      13.745  37.518  -0.235  1.00  0.590          N  
ATOM   1198  CA  VAL A  75      12.743  36.485  -0.461  1.00  0.590          C  
ATOM   1199  C   VAL A  75      13.344  35.096  -0.129  1.00  0.600          C  
ATOM   1200  O   VAL A  75      12.718  34.281   0.568  1.00  0.610          O  
ATOM   1201  CB  VAL A  75      12.204  36.676  -1.917  1.00  0.830          C  
ATOM   1202  CG1 VAL A  75      11.319  35.578  -2.355  1.00  0.830          C  
ATOM   1203  CG2 VAL A  75      11.393  38.016  -1.974  1.00  0.830          C  
ATOM   1204  H   VAL A  75      14.037  38.111  -1.022  1.00  0.710          H  
ATOM   1205  HA  VAL A  75      11.912  36.645   0.213  1.00  0.710          H  
ATOM   1206  HB  VAL A  75      13.050  36.720  -2.601  1.00  0.990          H  
ATOM   1207 1HG1 VAL A  75      10.964  35.758  -3.358  1.00  0.990          H  
ATOM   1208 2HG1 VAL A  75      11.855  34.676  -2.330  1.00  0.990          H  
ATOM   1209 3HG1 VAL A  75      10.494  35.531  -1.713  1.00  0.990          H  
ATOM   1210 1HG2 VAL A  75      11.025  38.187  -2.969  1.00  0.990          H  
ATOM   1211 2HG2 VAL A  75      10.549  37.958  -1.289  1.00  0.990          H  
ATOM   1212 3HG2 VAL A  75      12.030  38.853  -1.684  1.00  0.990          H  
ATOM   1213  N   LEU A  76      14.570  34.847  -0.588  1.00  0.650          N  
ATOM   1214  CA  LEU A  76      15.268  33.605  -0.292  1.00  0.730          C  
ATOM   1215  C   LEU A  76      15.520  33.428   1.215  1.00  0.690          C  
ATOM   1216  O   LEU A  76      15.229  32.364   1.787  1.00  0.730          O  
ATOM   1217  CB  LEU A  76      16.625  33.640  -1.020  1.00  0.990          C  
ATOM   1218  CG  LEU A  76      16.620  33.524  -2.563  1.00  0.990          C  
ATOM   1219  CD1 LEU A  76      17.990  33.873  -3.088  1.00  0.990          C  
ATOM   1220  CD2 LEU A  76      16.316  32.149  -2.967  1.00  0.990          C  
ATOM   1221  H   LEU A  76      15.022  35.545  -1.185  1.00  0.780          H  
ATOM   1222  HA  LEU A  76      14.667  32.775  -0.634  1.00  0.880          H  
ATOM   1223 1HB  LEU A  76      17.094  34.589  -0.785  1.00  1.190          H  
ATOM   1224 2HB  LEU A  76      17.256  32.871  -0.629  1.00  1.190          H  
ATOM   1225  HG  LEU A  76      15.886  34.188  -2.981  1.00  1.190          H  
ATOM   1226 1HD1 LEU A  76      17.998  33.785  -4.167  1.00  1.190          H  
ATOM   1227 2HD1 LEU A  76      18.242  34.880  -2.813  1.00  1.190          H  
ATOM   1228 3HD1 LEU A  76      18.706  33.188  -2.654  1.00  1.190          H  
ATOM   1229 1HD2 LEU A  76      16.340  32.076  -4.029  1.00  1.190          H  
ATOM   1230 2HD2 LEU A  76      17.053  31.505  -2.567  1.00  1.190          H  
ATOM   1231 3HD2 LEU A  76      15.358  31.855  -2.616  1.00  1.190          H  
ATOM   1232  N   GLU A  77      15.958  34.502   1.889  1.00  0.650          N  
ATOM   1233  CA  GLU A  77      16.222  34.453   3.322  1.00  0.640          C  
ATOM   1234  C   GLU A  77      14.962  34.139   4.100  1.00  0.640          C  
ATOM   1235  O   GLU A  77      15.008  33.388   5.083  1.00  0.690          O  
ATOM   1236  CB  GLU A  77      16.837  35.761   3.808  1.00  0.900          C  
ATOM   1237  CG  GLU A  77      18.263  35.971   3.338  1.00  0.900          C  
ATOM   1238  CD  GLU A  77      18.811  37.306   3.697  1.00  0.900          C  
ATOM   1239  OE1 GLU A  77      18.102  38.080   4.302  1.00  0.900          O  
ATOM   1240  OE2 GLU A  77      19.936  37.570   3.322  1.00  0.900          O  
ATOM   1241  H   GLU A  77      16.177  35.366   1.380  1.00  0.780          H  
ATOM   1242  HA  GLU A  77      16.940  33.655   3.507  1.00  0.770          H  
ATOM   1243 1HB  GLU A  77      16.239  36.596   3.440  1.00  1.080          H  
ATOM   1244 2HB  GLU A  77      16.822  35.795   4.895  1.00  1.080          H  
ATOM   1245 1HG  GLU A  77      18.889  35.207   3.796  1.00  1.080          H  
ATOM   1246 2HG  GLU A  77      18.313  35.831   2.267  1.00  1.080          H  
ATOM   1247  N   ALA A  78      13.821  34.671   3.659  1.00  0.620          N  
ATOM   1248  CA  ALA A  78      12.573  34.404   4.346  1.00  0.670          C  
ATOM   1249  C   ALA A  78      12.295  32.895   4.394  1.00  0.740          C  
ATOM   1250  O   ALA A  78      11.797  32.412   5.415  1.00  0.850          O  
ATOM   1251  CB  ALA A  78      11.439  35.162   3.698  1.00  0.920          C  
ATOM   1252  H   ALA A  78      13.853  35.348   2.885  1.00  0.740          H  
ATOM   1253  HA  ALA A  78      12.669  34.761   5.369  1.00  0.800          H  
ATOM   1254 1HB  ALA A  78      10.524  34.985   4.244  1.00  1.100          H  
ATOM   1255 2HB  ALA A  78      11.680  36.217   3.728  1.00  1.100          H  
ATOM   1256 3HB  ALA A  78      11.330  34.847   2.670  1.00  1.100          H  
ATOM   1257  N   ILE A  79      12.638  32.121   3.344  1.00  0.740          N  
ATOM   1258  CA  ILE A  79      12.393  30.676   3.499  1.00  0.850          C  
ATOM   1259  C   ILE A  79      13.292  30.089   4.583  1.00  0.880          C  
ATOM   1260  O   ILE A  79      12.816  29.291   5.403  1.00  0.920          O  
ATOM   1261  CB  ILE A  79      12.573  29.806   2.235  1.00  1.150          C  
ATOM   1262  CG1 ILE A  79      11.502  30.146   1.240  1.00  1.150          C  
ATOM   1263  CG2 ILE A  79      12.520  28.273   2.618  1.00  1.150          C  
ATOM   1264  CD1 ILE A  79      11.653  29.506  -0.094  1.00  1.150          C  
ATOM   1265  H   ILE A  79      13.017  32.552   2.486  1.00  0.890          H  
ATOM   1266  HA  ILE A  79      11.364  30.546   3.820  1.00  1.020          H  
ATOM   1267  HB  ILE A  79      13.530  30.034   1.776  1.00  1.380          H  
ATOM   1268 1HG1 ILE A  79      10.559  29.889   1.643  1.00  1.380          H  
ATOM   1269 2HG1 ILE A  79      11.531  31.222   1.086  1.00  1.380          H  
ATOM   1270 1HG2 ILE A  79      12.648  27.678   1.748  1.00  1.380          H  
ATOM   1271 2HG2 ILE A  79      13.317  28.016   3.312  1.00  1.380          H  
ATOM   1272 3HG2 ILE A  79      11.563  28.038   3.077  1.00  1.380          H  
ATOM   1273 1HD1 ILE A  79      10.838  29.837  -0.719  1.00  1.380          H  
ATOM   1274 2HD1 ILE A  79      12.592  29.793  -0.521  1.00  1.380          H  
ATOM   1275 3HD1 ILE A  79      11.609  28.436  -0.017  1.00  1.380          H  
ATOM   1276  N   ASP A  80      14.595  30.426   4.575  1.00  0.910          N  
ATOM   1277  CA  ASP A  80      15.474  29.874   5.622  1.00  1.010          C  
ATOM   1278  C   ASP A  80      15.016  30.284   7.005  1.00  1.040          C  
ATOM   1279  O   ASP A  80      15.090  29.495   7.954  1.00  1.130          O  
ATOM   1280  CB  ASP A  80      16.950  30.292   5.479  1.00  1.370          C  
ATOM   1281  CG  ASP A  80      17.721  29.555   4.401  1.00  1.370          C  
ATOM   1282  OD1 ASP A  80      17.235  28.562   3.951  1.00  1.370          O  
ATOM   1283  OD2 ASP A  80      18.839  29.951   4.074  1.00  1.370          O  
ATOM   1284  H   ASP A  80      14.936  31.064   3.843  1.00  1.090          H  
ATOM   1285  HA  ASP A  80      15.427  28.787   5.564  1.00  1.210          H  
ATOM   1286 1HB  ASP A  80      16.987  31.364   5.260  1.00  1.650          H  
ATOM   1287 2HB  ASP A  80      17.457  30.141   6.436  1.00  1.650          H  
ATOM   1288  N   THR A  81      14.523  31.512   7.113  1.00  0.980          N  
ATOM   1289  CA  THR A  81      14.060  32.045   8.372  1.00  1.040          C  
ATOM   1290  C   THR A  81      12.899  31.196   8.862  1.00  1.080          C  
ATOM   1291  O   THR A  81      12.897  30.743  10.006  1.00  1.190          O  
ATOM   1292  CB  THR A  81      13.625  33.517   8.201  1.00  1.430          C  
ATOM   1293  OG1 THR A  81      14.757  34.306   7.762  1.00  1.430          O  
ATOM   1294  CG2 THR A  81      13.116  34.067   9.518  1.00  1.430          C  
ATOM   1295  H   THR A  81      14.516  32.107   6.286  1.00  1.180          H  
ATOM   1296  HA  THR A  81      14.866  31.991   9.101  1.00  1.250          H  
ATOM   1297  HB  THR A  81      12.838  33.579   7.462  1.00  1.720          H  
ATOM   1298  HG1 THR A  81      15.009  34.028   6.849  1.00  1.720          H  
ATOM   1299 1HG2 THR A  81      12.817  35.103   9.387  1.00  1.720          H  
ATOM   1300 2HG2 THR A  81      12.257  33.488   9.862  1.00  1.720          H  
ATOM   1301 3HG2 THR A  81      13.910  34.009  10.257  1.00  1.720          H  
ATOM   1302  N   TYR A  82      11.926  30.932   7.991  1.00  1.020          N  
ATOM   1303  CA  TYR A  82      10.782  30.118   8.370  1.00  1.080          C  
ATOM   1304  C   TYR A  82      11.229  28.739   8.843  1.00  1.170          C  
ATOM   1305  O   TYR A  82      10.815  28.259   9.910  1.00  1.300          O  
ATOM   1306  CB  TYR A  82       9.823  29.917   7.199  1.00  1.490          C  
ATOM   1307  CG  TYR A  82       8.594  29.124   7.575  1.00  1.490          C  
ATOM   1308  CD1 TYR A  82       7.514  29.779   8.113  1.00  1.490          C  
ATOM   1309  CD2 TYR A  82       8.551  27.760   7.414  1.00  1.490          C  
ATOM   1310  CE1 TYR A  82       6.390  29.090   8.475  1.00  1.490          C  
ATOM   1311  CE2 TYR A  82       7.430  27.064   7.771  1.00  1.490          C  
ATOM   1312  CZ  TYR A  82       6.346  27.728   8.305  1.00  1.490          C  
ATOM   1313  OH  TYR A  82       5.217  27.040   8.672  1.00  1.490          O  
ATOM   1314  H   TYR A  82      11.965  31.345   7.052  1.00  1.220          H  
ATOM   1315  HA  TYR A  82      10.259  30.612   9.188  1.00  1.300          H  
ATOM   1316 1HB  TYR A  82       9.515  30.868   6.813  1.00  1.790          H  
ATOM   1317 2HB  TYR A  82      10.335  29.396   6.390  1.00  1.790          H  
ATOM   1318  HD1 TYR A  82       7.552  30.846   8.253  1.00  1.790          H  
ATOM   1319  HD2 TYR A  82       9.407  27.226   6.999  1.00  1.790          H  
ATOM   1320  HE1 TYR A  82       5.538  29.619   8.899  1.00  1.790          H  
ATOM   1321  HE2 TYR A  82       7.403  25.980   7.636  1.00  1.790          H  
ATOM   1322  HH  TYR A  82       4.609  27.642   9.106  1.00  1.790          H  
ATOM   1323  N   CYS A  83      12.096  28.093   8.052  1.00  1.170          N  
ATOM   1324  CA  CYS A  83      12.547  26.747   8.366  1.00  1.360          C  
ATOM   1325  C   CYS A  83      13.179  26.649   9.753  1.00  1.540          C  
ATOM   1326  O   CYS A  83      12.856  25.737  10.520  1.00  1.840          O  
ATOM   1327  CB  CYS A  83      13.563  26.263   7.331  1.00  1.830          C  
ATOM   1328  SG  CYS A  83      14.123  24.523   7.564  1.00  1.830          S  
ATOM   1329  H   CYS A  83      12.418  28.542   7.187  1.00  1.400          H  
ATOM   1330  HA  CYS A  83      11.689  26.093   8.320  1.00  1.630          H  
ATOM   1331 1HB  CYS A  83      13.145  26.371   6.329  1.00  2.190          H  
ATOM   1332 2HB  CYS A  83      14.443  26.904   7.379  1.00  2.190          H  
ATOM   1333  HG  CYS A  83      12.975  23.917   7.145  1.00  2.190          H  
ATOM   1334  N   GLU A  84      14.085  27.580  10.079  1.00  1.460          N  
ATOM   1335  CA  GLU A  84      14.747  27.535  11.374  1.00  1.700          C  
ATOM   1336  C   GLU A  84      13.922  28.100  12.543  1.00  1.800          C  
ATOM   1337  O   GLU A  84      14.047  27.612  13.669  1.00  2.030          O  
ATOM   1338  CB  GLU A  84      16.100  28.250  11.303  1.00  2.280          C  
ATOM   1339  CG  GLU A  84      17.136  27.531  10.432  1.00  2.280          C  
ATOM   1340  CD  GLU A  84      18.489  28.207  10.415  1.00  2.280          C  
ATOM   1341  OE1 GLU A  84      18.595  29.302  10.919  1.00  2.280          O  
ATOM   1342  OE2 GLU A  84      19.419  27.613   9.912  1.00  2.280          O  
ATOM   1343  H   GLU A  84      14.338  28.305   9.397  1.00  1.750          H  
ATOM   1344  HA  GLU A  84      14.949  26.490  11.598  1.00  2.040          H  
ATOM   1345 1HB  GLU A  84      15.954  29.253  10.894  1.00  2.740          H  
ATOM   1346 2HB  GLU A  84      16.509  28.357  12.306  1.00  2.740          H  
ATOM   1347 1HG  GLU A  84      17.253  26.511  10.794  1.00  2.740          H  
ATOM   1348 2HG  GLU A  84      16.750  27.481   9.412  1.00  2.740          H  
ATOM   1349  N   GLN A  85      13.092  29.125  12.309  1.00  1.670          N  
ATOM   1350  CA  GLN A  85      12.339  29.729  13.404  1.00  1.810          C  
ATOM   1351  C   GLN A  85      10.964  29.125  13.681  1.00  1.760          C  
ATOM   1352  O   GLN A  85      10.514  29.154  14.827  1.00  1.920          O  
ATOM   1353  CB  GLN A  85      12.135  31.228  13.177  1.00  2.480          C  
ATOM   1354  CG  GLN A  85      13.396  32.059  13.214  1.00  2.480          C  
ATOM   1355  CD  GLN A  85      13.095  33.538  13.042  1.00  2.480          C  
ATOM   1356  OE1 GLN A  85      12.038  33.902  12.515  1.00  2.480          O  
ATOM   1357  NE2 GLN A  85      14.012  34.392  13.484  1.00  2.480          N  
ATOM   1358  H   GLN A  85      13.016  29.530  11.375  1.00  2.000          H  
ATOM   1359  HA  GLN A  85      12.929  29.608  14.310  1.00  2.170          H  
ATOM   1360 1HB  GLN A  85      11.665  31.377  12.204  1.00  2.970          H  
ATOM   1361 2HB  GLN A  85      11.451  31.616  13.929  1.00  2.970          H  
ATOM   1362 1HG  GLN A  85      13.894  31.909  14.170  1.00  2.970          H  
ATOM   1363 2HG  GLN A  85      14.044  31.740  12.393  1.00  2.970          H  
ATOM   1364 1HE2 GLN A  85      13.862  35.379  13.397  1.00  2.970          H  
ATOM   1365 2HE2 GLN A  85      14.854  34.054  13.906  1.00  2.970          H  
ATOM   1366  N   LYS A  86      10.264  28.627  12.657  1.00  1.560          N  
ATOM   1367  CA  LYS A  86       8.912  28.136  12.873  1.00  1.550          C  
ATOM   1368  C   LYS A  86       8.706  26.649  12.597  1.00  1.470          C  
ATOM   1369  O   LYS A  86       8.117  25.955  13.427  1.00  1.640          O  
ATOM   1370  CB  LYS A  86       7.938  28.953  12.023  1.00  2.170          C  
ATOM   1371  CG  LYS A  86       7.805  30.407  12.476  1.00  2.170          C  
ATOM   1372  CD  LYS A  86       6.798  31.189  11.636  1.00  2.170          C  
ATOM   1373  CE  LYS A  86       6.644  32.622  12.146  1.00  2.170          C  
ATOM   1374  NZ  LYS A  86       5.671  33.413  11.323  1.00  2.170          N  
ATOM   1375  H   LYS A  86      10.645  28.597  11.715  1.00  1.870          H  
ATOM   1376  HA  LYS A  86       8.658  28.298  13.919  1.00  1.860          H  
ATOM   1377 1HB  LYS A  86       8.287  28.953  10.987  1.00  2.610          H  
ATOM   1378 2HB  LYS A  86       6.954  28.484  12.038  1.00  2.610          H  
ATOM   1379 1HG  LYS A  86       7.499  30.429  13.522  1.00  2.610          H  
ATOM   1380 2HG  LYS A  86       8.779  30.891  12.395  1.00  2.610          H  
ATOM   1381 1HD  LYS A  86       7.146  31.235  10.608  1.00  2.610          H  
ATOM   1382 2HD  LYS A  86       5.830  30.690  11.654  1.00  2.610          H  
ATOM   1383 1HE  LYS A  86       6.296  32.598  13.177  1.00  2.610          H  
ATOM   1384 2HE  LYS A  86       7.616  33.117  12.111  1.00  2.610          H  
ATOM   1385 1HZ  LYS A  86       5.600  34.353  11.688  1.00  2.610          H  
ATOM   1386 2HZ  LYS A  86       5.995  33.454  10.353  1.00  2.610          H  
ATOM   1387 3HZ  LYS A  86       4.763  32.977  11.351  1.00  2.610          H  
ATOM   1388  N   GLU A  87       9.123  26.166  11.427  1.00  1.330          N  
ATOM   1389  CA  GLU A  87       8.851  24.765  11.080  1.00  1.420          C  
ATOM   1390  C   GLU A  87       9.776  24.188  10.010  1.00  1.420          C  
ATOM   1391  O   GLU A  87       9.898  24.740   8.918  1.00  1.380          O  
ATOM   1392  CB  GLU A  87       7.380  24.609  10.652  1.00  1.950          C  
ATOM   1393  CG  GLU A  87       6.930  23.192  10.211  1.00  1.950          C  
ATOM   1394  CD  GLU A  87       6.900  22.156  11.336  1.00  1.950          C  
ATOM   1395  OE1 GLU A  87       6.261  22.413  12.319  1.00  1.950          O  
ATOM   1396  OE2 GLU A  87       7.499  21.098  11.198  1.00  1.950          O  
ATOM   1397  H   GLU A  87       9.657  26.779  10.804  1.00  1.600          H  
ATOM   1398  HA  GLU A  87       8.992  24.168  11.981  1.00  1.700          H  
ATOM   1399 1HB  GLU A  87       6.734  24.900  11.478  1.00  2.340          H  
ATOM   1400 2HB  GLU A  87       7.170  25.277   9.848  1.00  2.340          H  
ATOM   1401 1HG  GLU A  87       5.927  23.279   9.799  1.00  2.340          H  
ATOM   1402 2HG  GLU A  87       7.579  22.841   9.410  1.00  2.340          H  
ATOM   1403  N   TRP A  88      10.333  23.006  10.277  1.00  1.510          N  
ATOM   1404  CA  TRP A  88      11.209  22.338   9.317  1.00  1.540          C  
ATOM   1405  C   TRP A  88      10.692  22.324   7.901  1.00  1.520          C  
ATOM   1406  O   TRP A  88       9.505  22.103   7.649  1.00  1.610          O  
ATOM   1407  CB  TRP A  88      11.454  20.870   9.691  1.00  2.140          C  
ATOM   1408  CG  TRP A  88      12.226  20.134   8.600  1.00  2.140          C  
ATOM   1409  CD1 TRP A  88      11.678  19.258   7.697  1.00  2.140          C  
ATOM   1410  CD2 TRP A  88      13.620  20.228   8.253  1.00  2.140          C  
ATOM   1411  NE1 TRP A  88      12.623  18.824   6.835  1.00  2.140          N  
ATOM   1412  CE2 TRP A  88      13.816  19.401   7.148  1.00  2.140          C  
ATOM   1413  CE3 TRP A  88      14.695  20.941   8.768  1.00  2.140          C  
ATOM   1414  CZ2 TRP A  88      15.045  19.263   6.548  1.00  2.140          C  
ATOM   1415  CZ3 TRP A  88      15.932  20.798   8.165  1.00  2.140          C  
ATOM   1416  CH2 TRP A  88      16.099  19.978   7.083  1.00  2.140          C  
ATOM   1417  H   TRP A  88      10.157  22.581  11.180  1.00  1.810          H  
ATOM   1418  HA  TRP A  88      12.166  22.862   9.326  1.00  1.850          H  
ATOM   1419 1HB  TRP A  88      12.019  20.815  10.619  1.00  2.570          H  
ATOM   1420 2HB  TRP A  88      10.499  20.365   9.848  1.00  2.570          H  
ATOM   1421  HD1 TRP A  88      10.627  18.962   7.666  1.00  2.570          H  
ATOM   1422  HE1 TRP A  88      12.471  18.167   6.067  1.00  2.570          H  
ATOM   1423  HE3 TRP A  88      14.571  21.598   9.625  1.00  2.570          H  
ATOM   1424  HZ2 TRP A  88      15.200  18.617   5.682  1.00  2.570          H  
ATOM   1425  HZ3 TRP A  88      16.771  21.356   8.573  1.00  2.570          H  
ATOM   1426  HH2 TRP A  88      17.086  19.888   6.632  1.00  2.570          H  
ATOM   1427  N   ALA A  89      11.611  22.516   6.965  1.00  1.440          N  
ATOM   1428  CA  ALA A  89      11.295  22.478   5.566  1.00  1.470          C  
ATOM   1429  C   ALA A  89      12.408  21.799   4.801  1.00  1.430          C  
ATOM   1430  O   ALA A  89      13.590  22.088   5.011  1.00  1.340          O  
ATOM   1431  CB  ALA A  89      11.125  23.890   5.048  1.00  2.050          C  
ATOM   1432  H   ALA A  89      12.569  22.689   7.248  1.00  1.730          H  
ATOM   1433  HA  ALA A  89      10.378  21.905   5.435  1.00  1.760          H  
ATOM   1434 1HB  ALA A  89      10.876  23.866   3.991  1.00  2.460          H  
ATOM   1435 2HB  ALA A  89      10.330  24.373   5.613  1.00  2.460          H  
ATOM   1436 3HB  ALA A  89      12.044  24.445   5.183  1.00  2.460          H  
ATOM   1437  N   MET A  90      12.049  20.966   3.833  1.00  1.530          N  
ATOM   1438  CA  MET A  90      13.067  20.321   3.021  1.00  1.530          C  
ATOM   1439  C   MET A  90      13.553  21.280   1.972  1.00  1.440          C  
ATOM   1440  O   MET A  90      13.175  21.175   0.817  1.00  1.530          O  
ATOM   1441  CB  MET A  90      12.558  19.075   2.300  1.00  2.140          C  
ATOM   1442  CG  MET A  90      12.155  17.905   3.162  1.00  2.140          C  
ATOM   1443  SD  MET A  90      11.714  16.449   2.154  1.00  2.140          S  
ATOM   1444  CE  MET A  90      10.114  16.828   1.490  1.00  2.140          C  
ATOM   1445  H   MET A  90      11.069  20.773   3.676  1.00  1.840          H  
ATOM   1446  HA  MET A  90      13.913  20.054   3.654  1.00  1.840          H  
ATOM   1447 1HB  MET A  90      11.725  19.338   1.681  1.00  2.570          H  
ATOM   1448 2HB  MET A  90      13.343  18.714   1.630  1.00  2.570          H  
ATOM   1449 1HG  MET A  90      12.997  17.633   3.799  1.00  2.570          H  
ATOM   1450 2HG  MET A  90      11.312  18.164   3.799  1.00  2.570          H  
ATOM   1451 1HE  MET A  90       9.778  16.036   0.840  1.00  2.570          H  
ATOM   1452 2HE  MET A  90       9.427  16.932   2.270  1.00  2.570          H  
ATOM   1453 3HE  MET A  90      10.157  17.744   0.946  1.00  2.570          H  
ATOM   1454  N   ASN A  91      14.345  22.247   2.376  1.00  1.310          N  
ATOM   1455  CA  ASN A  91      14.817  23.216   1.417  1.00  1.290          C  
ATOM   1456  C   ASN A  91      16.300  23.044   1.142  1.00  1.210          C  
ATOM   1457  O   ASN A  91      16.982  22.227   1.768  1.00  1.260          O  
ATOM   1458  CB  ASN A  91      14.513  24.624   1.898  1.00  1.810          C  
ATOM   1459  CG  ASN A  91      14.341  25.530   0.751  1.00  1.810          C  
ATOM   1460  OD1 ASN A  91      15.275  26.244   0.318  1.00  1.810          O  
ATOM   1461  ND2 ASN A  91      13.148  25.498   0.208  1.00  1.810          N  
ATOM   1462  H   ASN A  91      14.571  22.292   3.373  1.00  1.570          H  
ATOM   1463  HA  ASN A  91      14.303  23.056   0.466  1.00  1.550          H  
ATOM   1464 1HB  ASN A  91      13.607  24.624   2.507  1.00  2.180          H  
ATOM   1465 2HB  ASN A  91      15.336  24.988   2.518  1.00  2.180          H  
ATOM   1466 1HD2 ASN A  91      12.945  26.042  -0.597  1.00  2.180          H  
ATOM   1467 2HD2 ASN A  91      12.439  24.896   0.590  1.00  2.180          H  
ATOM   1468  N   VAL A  92      16.803  23.885   0.255  1.00  1.290          N  
ATOM   1469  CA  VAL A  92      18.209  23.936  -0.073  1.00  1.240          C  
ATOM   1470  C   VAL A  92      18.850  24.965   0.871  1.00  1.210          C  
ATOM   1471  O   VAL A  92      19.911  24.725   1.462  1.00  1.220          O  
ATOM   1472  CB  VAL A  92      18.365  24.250  -1.602  1.00  1.760          C  
ATOM   1473  CG1 VAL A  92      17.979  25.626  -1.943  1.00  1.760          C  
ATOM   1474  CG2 VAL A  92      19.752  24.071  -2.047  1.00  1.760          C  
ATOM   1475  H   VAL A  92      16.161  24.492  -0.233  1.00  1.550          H  
ATOM   1476  HA  VAL A  92      18.649  22.960   0.111  1.00  1.490          H  
ATOM   1477  HB  VAL A  92      17.700  23.575  -2.151  1.00  2.110          H  
ATOM   1478 1HG1 VAL A  92      18.082  25.769  -3.008  1.00  2.110          H  
ATOM   1479 2HG1 VAL A  92      16.956  25.804  -1.660  1.00  2.110          H  
ATOM   1480 3HG1 VAL A  92      18.639  26.326  -1.446  1.00  2.110          H  
ATOM   1481 1HG2 VAL A  92      19.816  24.283  -3.105  1.00  2.110          H  
ATOM   1482 2HG2 VAL A  92      20.380  24.770  -1.510  1.00  2.110          H  
ATOM   1483 3HG2 VAL A  92      20.061  23.051  -1.857  1.00  2.110          H  
ATOM   1484  N   GLY A  93      18.173  26.098   1.018  1.00  1.310          N  
ATOM   1485  CA  GLY A  93      18.627  27.179   1.856  1.00  1.440          C  
ATOM   1486  C   GLY A  93      19.993  27.688   1.438  1.00  1.360          C  
ATOM   1487  O   GLY A  93      20.583  27.211   0.459  1.00  1.360          O  
ATOM   1488  H   GLY A  93      17.271  26.197   0.554  1.00  1.570          H  
ATOM   1489 1HA  GLY A  93      17.906  27.992   1.796  1.00  1.730          H  
ATOM   1490 2HA  GLY A  93      18.650  26.856   2.895  1.00  1.730          H  
ATOM   1491  N   ASP A  94      20.540  28.601   2.242  1.00  1.390          N  
ATOM   1492  CA  ASP A  94      21.872  29.160   2.023  1.00  1.340          C  
ATOM   1493  C   ASP A  94      22.974  28.087   2.067  1.00  1.150          C  
ATOM   1494  O   ASP A  94      23.915  28.088   1.265  1.00  1.070          O  
ATOM   1495  CB  ASP A  94      22.134  30.207   3.120  1.00  1.900          C  
ATOM   1496  CG  ASP A  94      23.420  31.010   2.985  1.00  1.900          C  
ATOM   1497  OD1 ASP A  94      23.544  31.768   2.051  1.00  1.900          O  
ATOM   1498  OD2 ASP A  94      24.283  30.860   3.839  1.00  1.900          O  
ATOM   1499  H   ASP A  94      19.958  28.974   3.012  1.00  1.670          H  
ATOM   1500  HA  ASP A  94      21.888  29.644   1.046  1.00  1.610          H  
ATOM   1501 1HB  ASP A  94      21.292  30.902   3.144  1.00  2.280          H  
ATOM   1502 2HB  ASP A  94      22.147  29.706   4.086  1.00  2.280          H  
ATOM   1503  N   LYS A  95      22.827  27.112   2.964  1.00  1.200          N  
ATOM   1504  CA  LYS A  95      23.858  26.092   3.141  1.00  1.250          C  
ATOM   1505  C   LYS A  95      24.175  25.323   1.863  1.00  1.130          C  
ATOM   1506  O   LYS A  95      25.337  25.006   1.603  1.00  1.360          O  
ATOM   1507  CB  LYS A  95      23.451  25.131   4.257  1.00  1.730          C  
ATOM   1508  CG  LYS A  95      23.530  25.753   5.658  1.00  1.730          C  
ATOM   1509  CD  LYS A  95      23.059  24.790   6.746  1.00  1.730          C  
ATOM   1510  CE  LYS A  95      23.188  25.423   8.135  1.00  1.730          C  
ATOM   1511  NZ  LYS A  95      22.642  24.547   9.208  1.00  1.730          N  
ATOM   1512  H   LYS A  95      22.012  27.121   3.559  1.00  1.440          H  
ATOM   1513  HA  LYS A  95      24.776  26.595   3.448  1.00  1.500          H  
ATOM   1514 1HB  LYS A  95      22.428  24.791   4.086  1.00  2.080          H  
ATOM   1515 2HB  LYS A  95      24.095  24.252   4.233  1.00  2.080          H  
ATOM   1516 1HG  LYS A  95      24.564  26.035   5.860  1.00  2.080          H  
ATOM   1517 2HG  LYS A  95      22.921  26.655   5.689  1.00  2.080          H  
ATOM   1518 1HD  LYS A  95      22.015  24.526   6.573  1.00  2.080          H  
ATOM   1519 2HD  LYS A  95      23.658  23.881   6.713  1.00  2.080          H  
ATOM   1520 1HE  LYS A  95      24.242  25.610   8.338  1.00  2.080          H  
ATOM   1521 2HE  LYS A  95      22.651  26.372   8.150  1.00  2.080          H  
ATOM   1522 1HZ  LYS A  95      22.751  25.004  10.103  1.00  2.080          H  
ATOM   1523 2HZ  LYS A  95      21.658  24.389   9.032  1.00  2.080          H  
ATOM   1524 3HZ  LYS A  95      23.134  23.664   9.218  1.00  2.080          H  
ATOM   1525  N   LYS A  96      23.160  25.023   1.060  1.00  0.990          N  
ATOM   1526  CA  LYS A  96      23.364  24.308  -0.181  1.00  1.000          C  
ATOM   1527  C   LYS A  96      23.297  25.293  -1.387  1.00  0.950          C  
ATOM   1528  O   LYS A  96      23.861  25.031  -2.464  1.00  0.990          O  
ATOM   1529  CB  LYS A  96      22.365  23.159  -0.174  1.00  1.400          C  
ATOM   1530  CG  LYS A  96      22.647  22.108   0.949  1.00  1.400          C  
ATOM   1531  CD  LYS A  96      21.574  20.977   1.019  1.00  1.400          C  
ATOM   1532  CE  LYS A  96      20.480  21.307   2.072  1.00  1.400          C  
ATOM   1533  NZ  LYS A  96      19.338  20.291   2.139  1.00  1.400          N  
ATOM   1534  H   LYS A  96      22.193  25.255   1.320  1.00  1.190          H  
ATOM   1535  HA  LYS A  96      24.362  23.873  -0.171  1.00  1.200          H  
ATOM   1536 1HB  LYS A  96      21.406  23.534   0.036  1.00  1.680          H  
ATOM   1537 2HB  LYS A  96      22.349  22.670  -1.143  1.00  1.680          H  
ATOM   1538 1HG  LYS A  96      23.631  21.677   0.816  1.00  1.680          H  
ATOM   1539 2HG  LYS A  96      22.645  22.630   1.905  1.00  1.680          H  
ATOM   1540 1HD  LYS A  96      21.092  20.867   0.051  1.00  1.680          H  
ATOM   1541 2HD  LYS A  96      22.050  20.035   1.285  1.00  1.680          H  
ATOM   1542 1HE  LYS A  96      20.965  21.336   3.045  1.00  1.680          H  
ATOM   1543 2HE  LYS A  96      20.065  22.277   1.868  1.00  1.680          H  
ATOM   1544 1HZ  LYS A  96      18.695  20.575   2.872  1.00  1.680          H  
ATOM   1545 2HZ  LYS A  96      18.846  20.271   1.255  1.00  1.680          H  
ATOM   1546 3HZ  LYS A  96      19.633  19.324   2.357  1.00  1.680          H  
ATOM   1547  N   GLY A  97      22.665  26.468  -1.175  1.00  0.960          N  
ATOM   1548  CA  GLY A  97      22.539  27.537  -2.164  1.00  1.020          C  
ATOM   1549  C   GLY A  97      23.930  28.016  -2.587  1.00  0.960          C  
ATOM   1550  O   GLY A  97      24.153  28.361  -3.746  1.00  0.920          O  
ATOM   1551  H   GLY A  97      22.184  26.646  -0.293  1.00  1.150          H  
ATOM   1552 1HA  GLY A  97      21.979  27.180  -3.028  1.00  1.220          H  
ATOM   1553 2HA  GLY A  97      21.975  28.361  -1.722  1.00  1.220          H  
ATOM   1554  N   LYS A  98      24.888  27.953  -1.658  1.00  1.010          N  
ATOM   1555  CA  LYS A  98      26.281  28.292  -1.929  1.00  1.010          C  
ATOM   1556  C   LYS A  98      26.915  27.429  -3.033  1.00  0.920          C  
ATOM   1557  O   LYS A  98      27.870  27.880  -3.674  1.00  0.930          O  
ATOM   1558  CB  LYS A  98      27.085  28.263  -0.635  1.00  1.410          C  
ATOM   1559  CG  LYS A  98      26.777  29.472   0.236  1.00  1.410          C  
ATOM   1560  CD  LYS A  98      27.440  29.439   1.587  1.00  1.410          C  
ATOM   1561  CE  LYS A  98      27.148  30.742   2.313  1.00  1.410          C  
ATOM   1562  NZ  LYS A  98      27.525  30.706   3.744  1.00  1.410          N  
ATOM   1563  H   LYS A  98      24.603  27.738  -0.695  1.00  1.210          H  
ATOM   1564  HA  LYS A  98      26.302  29.323  -2.278  1.00  1.210          H  
ATOM   1565 1HB  LYS A  98      26.830  27.362  -0.067  1.00  1.700          H  
ATOM   1566 2HB  LYS A  98      28.149  28.237  -0.853  1.00  1.700          H  
ATOM   1567 1HG  LYS A  98      27.105  30.370  -0.286  1.00  1.700          H  
ATOM   1568 2HG  LYS A  98      25.703  29.548   0.380  1.00  1.700          H  
ATOM   1569 1HD  LYS A  98      27.031  28.606   2.167  1.00  1.700          H  
ATOM   1570 2HD  LYS A  98      28.514  29.306   1.479  1.00  1.700          H  
ATOM   1571 1HE  LYS A  98      27.707  31.539   1.830  1.00  1.700          H  
ATOM   1572 2HE  LYS A  98      26.100  30.959   2.224  1.00  1.700          H  
ATOM   1573 1HZ  LYS A  98      27.298  31.598   4.162  1.00  1.700          H  
ATOM   1574 2HZ  LYS A  98      26.981  29.979   4.197  1.00  1.700          H  
ATOM   1575 3HZ  LYS A  98      28.509  30.519   3.848  1.00  1.700          H  
ATOM   1576  N   ILE A  99      26.433  26.187  -3.238  1.00  0.920          N  
ATOM   1577  CA  ILE A  99      26.943  25.345  -4.318  1.00  0.920          C  
ATOM   1578  C   ILE A  99      26.466  25.949  -5.605  1.00  0.830          C  
ATOM   1579  O   ILE A  99      27.240  26.095  -6.550  1.00  0.820          O  
ATOM   1580  CB  ILE A  99      26.457  23.895  -4.231  1.00  1.290          C  
ATOM   1581  CG1 ILE A  99      27.078  23.258  -3.006  1.00  1.290          C  
ATOM   1582  CG2 ILE A  99      26.790  23.112  -5.567  1.00  1.290          C  
ATOM   1583  CD1 ILE A  99      26.462  21.992  -2.649  1.00  1.290          C  
ATOM   1584  H   ILE A  99      25.650  25.832  -2.685  1.00  1.100          H  
ATOM   1585  HA  ILE A  99      28.031  25.358  -4.303  1.00  1.100          H  
ATOM   1586  HB  ILE A  99      25.380  23.888  -4.083  1.00  1.550          H  
ATOM   1587 1HG1 ILE A  99      28.138  23.097  -3.182  1.00  1.550          H  
ATOM   1588 2HG1 ILE A  99      26.966  23.938  -2.159  1.00  1.550          H  
ATOM   1589 1HG2 ILE A  99      26.436  22.091  -5.512  1.00  1.550          H  
ATOM   1590 2HG2 ILE A  99      26.310  23.592  -6.419  1.00  1.550          H  
ATOM   1591 3HG2 ILE A  99      27.872  23.111  -5.725  1.00  1.550          H  
ATOM   1592 1HD1 ILE A  99      26.935  21.595  -1.751  1.00  1.550          H  
ATOM   1593 2HD1 ILE A  99      25.413  22.198  -2.458  1.00  1.550          H  
ATOM   1594 3HD1 ILE A  99      26.555  21.277  -3.440  1.00  1.550          H  
ATOM   1595  N   VAL A 100      25.179  26.300  -5.629  1.00  0.810          N  
ATOM   1596  CA  VAL A 100      24.582  26.913  -6.812  1.00  0.840          C  
ATOM   1597  C   VAL A 100      25.330  28.191  -7.155  1.00  0.790          C  
ATOM   1598  O   VAL A 100      25.689  28.425  -8.311  1.00  0.810          O  
ATOM   1599  CB  VAL A 100      23.092  27.262  -6.573  1.00  1.160          C  
ATOM   1600  CG1 VAL A 100      22.579  28.087  -7.684  1.00  1.160          C  
ATOM   1601  CG2 VAL A 100      22.293  26.003  -6.445  1.00  1.160          C  
ATOM   1602  H   VAL A 100      24.629  26.090  -4.783  1.00  0.970          H  
ATOM   1603  HA  VAL A 100      24.655  26.216  -7.645  1.00  1.010          H  
ATOM   1604  HB  VAL A 100      22.990  27.840  -5.683  1.00  1.400          H  
ATOM   1605 1HG1 VAL A 100      21.546  28.333  -7.491  1.00  1.400          H  
ATOM   1606 2HG1 VAL A 100      23.137  28.998  -7.752  1.00  1.400          H  
ATOM   1607 3HG1 VAL A 100      22.677  27.530  -8.609  1.00  1.400          H  
ATOM   1608 1HG2 VAL A 100      21.242  26.239  -6.271  1.00  1.400          H  
ATOM   1609 2HG2 VAL A 100      22.385  25.426  -7.359  1.00  1.400          H  
ATOM   1610 3HG2 VAL A 100      22.675  25.431  -5.604  1.00  1.400          H  
ATOM   1611  N   ASP A 101      25.600  28.993  -6.135  1.00  0.790          N  
ATOM   1612  CA  ASP A 101      26.306  30.246  -6.295  1.00  0.820          C  
ATOM   1613  C   ASP A 101      27.672  30.000  -6.908  1.00  0.820          C  
ATOM   1614  O   ASP A 101      28.001  30.553  -7.967  1.00  0.850          O  
ATOM   1615  CB  ASP A 101      26.375  30.953  -4.942  1.00  1.140          C  
ATOM   1616  CG  ASP A 101      26.878  32.375  -4.964  1.00  1.140          C  
ATOM   1617  OD1 ASP A 101      27.277  32.847  -5.985  1.00  1.140          O  
ATOM   1618  OD2 ASP A 101      26.774  33.010  -3.935  1.00  1.140          O  
ATOM   1619  H   ASP A 101      25.250  28.727  -5.211  1.00  0.950          H  
ATOM   1620  HA  ASP A 101      25.775  30.875  -6.968  1.00  0.980          H  
ATOM   1621 1HB  ASP A 101      25.389  30.931  -4.482  1.00  1.360          H  
ATOM   1622 2HB  ASP A 101      27.038  30.385  -4.295  1.00  1.360          H  
ATOM   1623  N   ALA A 102      28.471  29.129  -6.293  1.00  0.840          N  
ATOM   1624  CA  ALA A 102      29.797  28.897  -6.821  1.00  0.900          C  
ATOM   1625  C   ALA A 102      29.795  28.390  -8.255  1.00  0.920          C  
ATOM   1626  O   ALA A 102      30.553  28.903  -9.075  1.00  0.960          O  
ATOM   1627  CB  ALA A 102      30.514  27.881  -5.956  1.00  1.240          C  
ATOM   1628  H   ALA A 102      28.177  28.663  -5.428  1.00  1.010          H  
ATOM   1629  HA  ALA A 102      30.336  29.842  -6.798  1.00  1.080          H  
ATOM   1630 1HB  ALA A 102      31.529  27.731  -6.336  1.00  1.480          H  
ATOM   1631 2HB  ALA A 102      30.554  28.244  -4.929  1.00  1.480          H  
ATOM   1632 3HB  ALA A 102      29.965  26.938  -5.986  1.00  1.480          H  
ATOM   1633  N   VAL A 103      28.897  27.473  -8.620  1.00  0.920          N  
ATOM   1634  CA  VAL A 103      29.002  26.967  -9.983  1.00  0.970          C  
ATOM   1635  C   VAL A 103      28.525  27.976 -11.021  1.00  0.910          C  
ATOM   1636  O   VAL A 103      29.133  28.089 -12.093  1.00  0.990          O  
ATOM   1637  CB  VAL A 103      28.283  25.596 -10.153  1.00  1.340          C  
ATOM   1638  CG1 VAL A 103      28.885  24.587  -9.179  1.00  1.340          C  
ATOM   1639  CG2 VAL A 103      26.788  25.706  -9.920  1.00  1.340          C  
ATOM   1640  H   VAL A 103      28.238  27.084  -7.936  1.00  1.100          H  
ATOM   1641  HA  VAL A 103      30.060  26.778 -10.174  1.00  1.160          H  
ATOM   1642  HB  VAL A 103      28.465  25.228 -11.160  1.00  1.610          H  
ATOM   1643 1HG1 VAL A 103      28.415  23.609  -9.314  1.00  1.610          H  
ATOM   1644 2HG1 VAL A 103      29.946  24.505  -9.364  1.00  1.610          H  
ATOM   1645 3HG1 VAL A 103      28.730  24.918  -8.159  1.00  1.610          H  
ATOM   1646 1HG2 VAL A 103      26.351  24.734 -10.040  1.00  1.610          H  
ATOM   1647 2HG2 VAL A 103      26.608  26.055  -8.925  1.00  1.610          H  
ATOM   1648 3HG2 VAL A 103      26.333  26.381 -10.623  1.00  1.610          H  
ATOM   1649  N   ILE A 104      27.468  28.731 -10.733  1.00  0.820          N  
ATOM   1650  CA  ILE A 104      27.014  29.691 -11.713  1.00  0.840          C  
ATOM   1651  C   ILE A 104      28.053  30.774 -11.923  1.00  0.900          C  
ATOM   1652  O   ILE A 104      28.364  31.139 -13.056  1.00  0.940          O  
ATOM   1653  CB  ILE A 104      25.640  30.292 -11.365  1.00  1.170          C  
ATOM   1654  CG1 ILE A 104      24.578  29.173 -11.455  1.00  1.170          C  
ATOM   1655  CG2 ILE A 104      25.295  31.475 -12.320  1.00  1.170          C  
ATOM   1656  CD1 ILE A 104      23.248  29.527 -10.884  1.00  1.170          C  
ATOM   1657  H   ILE A 104      26.973  28.630  -9.833  1.00  0.980          H  
ATOM   1658  HA  ILE A 104      26.898  29.159 -12.657  1.00  1.010          H  
ATOM   1659  HB  ILE A 104      25.661  30.644 -10.327  1.00  1.400          H  
ATOM   1660 1HG1 ILE A 104      24.447  28.899 -12.488  1.00  1.400          H  
ATOM   1661 2HG1 ILE A 104      24.946  28.309 -10.911  1.00  1.400          H  
ATOM   1662 1HG2 ILE A 104      24.334  31.888 -12.078  1.00  1.400          H  
ATOM   1663 2HG2 ILE A 104      26.039  32.267 -12.240  1.00  1.400          H  
ATOM   1664 3HG2 ILE A 104      25.265  31.123 -13.329  1.00  1.400          H  
ATOM   1665 1HD1 ILE A 104      22.581  28.676 -10.970  1.00  1.400          H  
ATOM   1666 2HD1 ILE A 104      23.382  29.767  -9.861  1.00  1.400          H  
ATOM   1667 3HD1 ILE A 104      22.809  30.374 -11.399  1.00  1.400          H  
ATOM   1668  N   GLN A 105      28.581  31.328 -10.838  1.00  0.960          N  
ATOM   1669  CA  GLN A 105      29.542  32.394 -11.023  1.00  1.110          C  
ATOM   1670  C   GLN A 105      30.862  31.924 -11.641  1.00  1.170          C  
ATOM   1671  O   GLN A 105      31.416  32.620 -12.500  1.00  1.260          O  
ATOM   1672  CB  GLN A 105      29.777  33.096  -9.691  1.00  1.490          C  
ATOM   1673  CG  GLN A 105      28.539  33.846  -9.195  1.00  1.490          C  
ATOM   1674  CD  GLN A 105      28.105  34.907 -10.184  1.00  1.490          C  
ATOM   1675  OE1 GLN A 105      28.946  35.675 -10.664  1.00  1.490          O  
ATOM   1676  NE2 GLN A 105      26.822  34.958 -10.512  1.00  1.490          N  
ATOM   1677  H   GLN A 105      28.309  31.011  -9.901  1.00  1.150          H  
ATOM   1678  HA  GLN A 105      29.108  33.112 -11.714  1.00  1.330          H  
ATOM   1679 1HB  GLN A 105      30.047  32.353  -8.933  1.00  1.790          H  
ATOM   1680 2HB  GLN A 105      30.604  33.797  -9.781  1.00  1.790          H  
ATOM   1681 1HG  GLN A 105      27.721  33.131  -9.066  1.00  1.790          H  
ATOM   1682 2HG  GLN A 105      28.762  34.324  -8.238  1.00  1.790          H  
ATOM   1683 1HE2 GLN A 105      26.493  35.641 -11.176  1.00  1.790          H  
ATOM   1684 2HE2 GLN A 105      26.170  34.313 -10.108  1.00  1.790          H  
ATOM   1685  N   GLU A 106      31.349  30.731 -11.266  1.00  1.160          N  
ATOM   1686  CA  GLU A 106      32.593  30.214 -11.827  1.00  1.290          C  
ATOM   1687  C   GLU A 106      32.499  29.888 -13.317  1.00  1.220          C  
ATOM   1688  O   GLU A 106      33.440  30.159 -14.066  1.00  1.340          O  
ATOM   1689  CB  GLU A 106      33.058  28.968 -11.063  1.00  1.750          C  
ATOM   1690  CG  GLU A 106      33.564  29.247  -9.630  1.00  1.750          C  
ATOM   1691  CD  GLU A 106      33.900  27.987  -8.852  1.00  1.750          C  
ATOM   1692  OE1 GLU A 106      33.775  26.915  -9.400  1.00  1.750          O  
ATOM   1693  OE2 GLU A 106      34.266  28.103  -7.704  1.00  1.750          O  
ATOM   1694  H   GLU A 106      30.885  30.178 -10.541  1.00  1.390          H  
ATOM   1695  HA  GLU A 106      33.356  30.981 -11.705  1.00  1.550          H  
ATOM   1696 1HB  GLU A 106      32.229  28.259 -10.997  1.00  2.100          H  
ATOM   1697 2HB  GLU A 106      33.857  28.480 -11.618  1.00  2.100          H  
ATOM   1698 1HG  GLU A 106      34.465  29.854  -9.704  1.00  2.100          H  
ATOM   1699 2HG  GLU A 106      32.826  29.828  -9.088  1.00  2.100          H  
ATOM   1700  N   HIS A 107      31.363  29.336 -13.769  1.00  1.070          N  
ATOM   1701  CA  HIS A 107      31.250  28.949 -15.170  1.00  1.040          C  
ATOM   1702  C   HIS A 107      30.516  29.930 -16.084  1.00  0.940          C  
ATOM   1703  O   HIS A 107      30.646  29.829 -17.304  1.00  0.970          O  
ATOM   1704  CB  HIS A 107      30.586  27.572 -15.256  1.00  1.470          C  
ATOM   1705  CG  HIS A 107      31.447  26.482 -14.673  1.00  1.470          C  
ATOM   1706  ND1 HIS A 107      32.535  25.949 -15.346  1.00  1.470          N  
ATOM   1707  CD2 HIS A 107      31.412  25.863 -13.472  1.00  1.470          C  
ATOM   1708  CE1 HIS A 107      33.113  25.043 -14.583  1.00  1.470          C  
ATOM   1709  NE2 HIS A 107      32.457  24.982 -13.444  1.00  1.470          N  
ATOM   1710  H   HIS A 107      30.610  29.091 -13.119  1.00  1.280          H  
ATOM   1711  HA  HIS A 107      32.254  28.842 -15.576  1.00  1.250          H  
ATOM   1712 1HB  HIS A 107      29.640  27.594 -14.709  1.00  1.760          H  
ATOM   1713 2HB  HIS A 107      30.362  27.333 -16.295  1.00  1.760          H  
ATOM   1714  HD2 HIS A 107      30.696  26.039 -12.670  1.00  1.760          H  
ATOM   1715  HE1 HIS A 107      33.991  24.454 -14.844  1.00  1.760          H  
ATOM   1716  HE2 HIS A 107      32.683  24.386 -12.662  1.00  1.760          H  
ATOM   1717  N   GLN A 108      29.769  30.892 -15.531  1.00  0.910          N  
ATOM   1718  CA  GLN A 108      29.022  31.852 -16.346  1.00  0.870          C  
ATOM   1719  C   GLN A 108      28.132  31.156 -17.390  1.00  0.770          C  
ATOM   1720  O   GLN A 108      28.260  31.450 -18.579  1.00  0.750          O  
ATOM   1721  CB  GLN A 108      29.984  32.817 -17.054  1.00  1.230          C  
ATOM   1722  CG  GLN A 108      30.812  33.693 -16.115  1.00  1.230          C  
ATOM   1723  CD  GLN A 108      29.988  34.760 -15.414  1.00  1.230          C  
ATOM   1724  OE1 GLN A 108      29.357  35.596 -16.073  1.00  1.230          O  
ATOM   1725  NE2 GLN A 108      29.997  34.755 -14.087  1.00  1.230          N  
ATOM   1726  H   GLN A 108      29.649  30.941 -14.517  1.00  1.090          H  
ATOM   1727  HA  GLN A 108      28.391  32.445 -15.685  1.00  1.040          H  
ATOM   1728 1HB  GLN A 108      30.672  32.266 -17.690  1.00  1.480          H  
ATOM   1729 2HB  GLN A 108      29.411  33.480 -17.702  1.00  1.480          H  
ATOM   1730 1HG  GLN A 108      31.258  33.053 -15.347  1.00  1.480          H  
ATOM   1731 2HG  GLN A 108      31.595  34.183 -16.687  1.00  1.480          H  
ATOM   1732 1HE2 GLN A 108      29.480  35.449 -13.582  1.00  1.480          H  
ATOM   1733 2HE2 GLN A 108      30.537  34.051 -13.563  1.00  1.480          H  
ATOM   1734  N   PRO A 109      27.223  30.247 -16.971  1.00  0.760          N  
ATOM   1735  CA  PRO A 109      26.351  29.422 -17.790  1.00  0.710          C  
ATOM   1736  C   PRO A 109      25.279  30.208 -18.513  1.00  0.690          C  
ATOM   1737  O   PRO A 109      24.889  31.293 -18.068  1.00  0.770          O  
ATOM   1738  CB  PRO A 109      25.692  28.516 -16.753  1.00  1.060          C  
ATOM   1739  CG  PRO A 109      25.702  29.307 -15.504  1.00  1.060          C  
ATOM   1740  CD  PRO A 109      26.976  30.077 -15.537  1.00  1.060          C  
ATOM   1741  HA  PRO A 109      26.956  28.840 -18.505  1.00  0.850          H  
ATOM   1742 1HB  PRO A 109      24.677  28.234 -17.090  1.00  1.280          H  
ATOM   1743 2HB  PRO A 109      26.270  27.604 -16.644  1.00  1.280          H  
ATOM   1744 1HG  PRO A 109      24.820  29.955 -15.464  1.00  1.280          H  
ATOM   1745 2HG  PRO A 109      25.650  28.635 -14.644  1.00  1.280          H  
ATOM   1746 1HD  PRO A 109      26.832  31.036 -15.042  1.00  1.280          H  
ATOM   1747 2HD  PRO A 109      27.738  29.461 -15.055  1.00  1.280          H  
ATOM   1748  N   SER A 110      24.785  29.623 -19.600  1.00  0.630          N  
ATOM   1749  CA  SER A 110      23.683  30.173 -20.368  1.00  0.660          C  
ATOM   1750  C   SER A 110      22.404  29.438 -20.012  1.00  0.610          C  
ATOM   1751  O   SER A 110      21.332  30.046 -19.930  1.00  0.660          O  
ATOM   1752  CB  SER A 110      23.930  30.046 -21.861  1.00  0.910          C  
ATOM   1753  OG  SER A 110      25.017  30.828 -22.276  1.00  0.910          O  
ATOM   1754  H   SER A 110      25.175  28.725 -19.896  1.00  0.760          H  
ATOM   1755  HA  SER A 110      23.571  31.225 -20.117  1.00  0.790          H  
ATOM   1756 1HB  SER A 110      24.122  28.998 -22.101  1.00  1.090          H  
ATOM   1757 2HB  SER A 110      23.034  30.346 -22.400  1.00  1.090          H  
ATOM   1758  HG  SER A 110      25.090  30.694 -23.222  1.00  1.090          H  
ATOM   1759  N   VAL A 111      22.491  28.111 -19.841  1.00  0.550          N  
ATOM   1760  CA  VAL A 111      21.267  27.364 -19.536  1.00  0.570          C  
ATOM   1761  C   VAL A 111      21.368  26.520 -18.275  1.00  0.490          C  
ATOM   1762  O   VAL A 111      22.214  25.611 -18.143  1.00  0.470          O  
ATOM   1763  CB  VAL A 111      20.817  26.467 -20.714  1.00  0.790          C  
ATOM   1764  CG1 VAL A 111      19.526  25.679 -20.321  1.00  0.790          C  
ATOM   1765  CG2 VAL A 111      20.557  27.314 -21.946  1.00  0.790          C  
ATOM   1766  H   VAL A 111      23.414  27.652 -19.902  1.00  0.660          H  
ATOM   1767  HA  VAL A 111      20.466  28.083 -19.371  1.00  0.680          H  
ATOM   1768  HB  VAL A 111      21.582  25.766 -20.935  1.00  0.950          H  
ATOM   1769 1HG1 VAL A 111      19.227  25.058 -21.144  1.00  0.950          H  
ATOM   1770 2HG1 VAL A 111      19.703  25.048 -19.456  1.00  0.950          H  
ATOM   1771 3HG1 VAL A 111      18.721  26.383 -20.090  1.00  0.950          H  
ATOM   1772 1HG2 VAL A 111      20.246  26.668 -22.771  1.00  0.950          H  
ATOM   1773 2HG2 VAL A 111      19.771  28.037 -21.728  1.00  0.950          H  
ATOM   1774 3HG2 VAL A 111      21.465  27.839 -22.226  1.00  0.950          H  
ATOM   1775  N   LEU A 112      20.445  26.811 -17.372  1.00  0.490          N  
ATOM   1776  CA  LEU A 112      20.344  26.093 -16.120  1.00  0.460          C  
ATOM   1777  C   LEU A 112      19.075  25.276 -16.056  1.00  0.470          C  
ATOM   1778  O   LEU A 112      18.049  25.669 -16.629  1.00  0.560          O  
ATOM   1779  CB  LEU A 112      20.302  27.037 -14.949  1.00  0.660          C  
ATOM   1780  CG  LEU A 112      21.379  27.997 -14.750  1.00  0.660          C  
ATOM   1781  CD1 LEU A 112      21.016  28.807 -13.527  1.00  0.660          C  
ATOM   1782  CD2 LEU A 112      22.685  27.317 -14.556  1.00  0.660          C  
ATOM   1783  H   LEU A 112      19.794  27.582 -17.585  1.00  0.590          H  
ATOM   1784  HA  LEU A 112      21.183  25.407 -16.029  1.00  0.550          H  
ATOM   1785 1HB  LEU A 112      19.422  27.632 -15.076  1.00  0.790          H  
ATOM   1786 2HB  LEU A 112      20.211  26.446 -14.066  1.00  0.790          H  
ATOM   1787  HG  LEU A 112      21.432  28.654 -15.610  1.00  0.790          H  
ATOM   1788 1HD1 LEU A 112      21.764  29.554 -13.336  1.00  0.790          H  
ATOM   1789 2HD1 LEU A 112      20.058  29.296 -13.662  1.00  0.790          H  
ATOM   1790 3HD1 LEU A 112      20.961  28.141 -12.686  1.00  0.790          H  
ATOM   1791 1HD2 LEU A 112      23.435  28.056 -14.395  1.00  0.790          H  
ATOM   1792 2HD2 LEU A 112      22.622  26.663 -13.686  1.00  0.790          H  
ATOM   1793 3HD2 LEU A 112      22.942  26.732 -15.438  1.00  0.790          H  
ATOM   1794  N   LEU A 113      19.127  24.179 -15.315  1.00  0.460          N  
ATOM   1795  CA  LEU A 113      17.946  23.366 -15.084  1.00  0.530          C  
ATOM   1796  C   LEU A 113      17.737  22.995 -13.624  1.00  0.560          C  
ATOM   1797  O   LEU A 113      18.652  22.526 -12.944  1.00  0.640          O  
ATOM   1798  CB  LEU A 113      18.037  22.117 -15.952  1.00  0.710          C  
ATOM   1799  CG  LEU A 113      16.970  21.030 -15.819  1.00  0.710          C  
ATOM   1800  CD1 LEU A 113      15.618  21.566 -16.227  1.00  0.710          C  
ATOM   1801  CD2 LEU A 113      17.396  19.850 -16.724  1.00  0.710          C  
ATOM   1802  H   LEU A 113      20.029  23.894 -14.921  1.00  0.550          H  
ATOM   1803  HA  LEU A 113      17.085  23.942 -15.405  1.00  0.640          H  
ATOM   1804 1HB  LEU A 113      18.015  22.447 -16.983  1.00  0.860          H  
ATOM   1805 2HB  LEU A 113      18.994  21.653 -15.752  1.00  0.860          H  
ATOM   1806  HG  LEU A 113      16.894  20.694 -14.790  1.00  0.860          H  
ATOM   1807 1HD1 LEU A 113      14.908  20.787 -16.139  1.00  0.860          H  
ATOM   1808 2HD1 LEU A 113      15.325  22.372 -15.585  1.00  0.860          H  
ATOM   1809 3HD1 LEU A 113      15.647  21.923 -17.249  1.00  0.860          H  
ATOM   1810 1HD2 LEU A 113      16.672  19.052 -16.668  1.00  0.860          H  
ATOM   1811 2HD2 LEU A 113      17.473  20.190 -17.751  1.00  0.860          H  
ATOM   1812 3HD2 LEU A 113      18.364  19.476 -16.403  1.00  0.860          H  
ATOM   1813  N   GLU A 114      16.549  23.281 -13.125  1.00  0.530          N  
ATOM   1814  CA  GLU A 114      16.190  22.938 -11.760  1.00  0.570          C  
ATOM   1815  C   GLU A 114      15.251  21.738 -11.755  1.00  0.550          C  
ATOM   1816  O   GLU A 114      14.184  21.778 -12.374  1.00  0.560          O  
ATOM   1817  CB  GLU A 114      15.503  24.121 -11.077  1.00  0.780          C  
ATOM   1818  CG  GLU A 114      15.087  23.884  -9.651  1.00  0.780          C  
ATOM   1819  CD  GLU A 114      14.280  24.999  -9.111  1.00  0.780          C  
ATOM   1820  OE1 GLU A 114      13.919  25.844  -9.876  1.00  0.780          O  
ATOM   1821  OE2 GLU A 114      14.002  25.013  -7.938  1.00  0.780          O  
ATOM   1822  H   GLU A 114      15.856  23.723 -13.739  1.00  0.640          H  
ATOM   1823  HA  GLU A 114      17.090  22.673 -11.202  1.00  0.680          H  
ATOM   1824 1HB  GLU A 114      16.180  24.969 -11.068  1.00  0.940          H  
ATOM   1825 2HB  GLU A 114      14.644  24.414 -11.629  1.00  0.940          H  
ATOM   1826 1HG  GLU A 114      14.486  22.972  -9.595  1.00  0.940          H  
ATOM   1827 2HG  GLU A 114      15.974  23.741  -9.033  1.00  0.940          H  
ATOM   1828  N   LEU A 115      15.631  20.655 -11.087  1.00  0.580          N  
ATOM   1829  CA  LEU A 115      14.742  19.500 -11.023  1.00  0.580          C  
ATOM   1830  C   LEU A 115      14.199  19.360  -9.614  1.00  0.610          C  
ATOM   1831  O   LEU A 115      14.876  18.849  -8.717  1.00  0.790          O  
ATOM   1832  CB  LEU A 115      15.462  18.222 -11.467  1.00  0.810          C  
ATOM   1833  CG  LEU A 115      16.073  18.244 -12.881  1.00  0.810          C  
ATOM   1834  CD1 LEU A 115      16.783  16.939 -13.137  1.00  0.810          C  
ATOM   1835  CD2 LEU A 115      15.003  18.474 -13.916  1.00  0.810          C  
ATOM   1836  H   LEU A 115      16.531  20.647 -10.602  1.00  0.700          H  
ATOM   1837  HA  LEU A 115      13.883  19.670 -11.666  1.00  0.700          H  
ATOM   1838 1HB  LEU A 115      16.268  18.029 -10.772  1.00  0.970          H  
ATOM   1839 2HB  LEU A 115      14.759  17.388 -11.415  1.00  0.970          H  
ATOM   1840  HG  LEU A 115      16.806  19.042 -12.939  1.00  0.970          H  
ATOM   1841 1HD1 LEU A 115      17.233  16.954 -14.127  1.00  0.970          H  
ATOM   1842 2HD1 LEU A 115      17.550  16.795 -12.400  1.00  0.970          H  
ATOM   1843 3HD1 LEU A 115      16.073  16.107 -13.079  1.00  0.970          H  
ATOM   1844 1HD2 LEU A 115      15.451  18.477 -14.887  1.00  0.970          H  
ATOM   1845 2HD2 LEU A 115      14.267  17.682 -13.863  1.00  0.970          H  
ATOM   1846 3HD2 LEU A 115      14.521  19.428 -13.754  1.00  0.970          H  
ATOM   1847  N   GLY A 116      12.977  19.833  -9.429  1.00  0.670          N  
ATOM   1848  CA  GLY A 116      12.345  19.891  -8.123  1.00  0.820          C  
ATOM   1849  C   GLY A 116      12.508  21.274  -7.534  1.00  0.740          C  
ATOM   1850  O   GLY A 116      13.620  21.795  -7.453  1.00  1.120          O  
ATOM   1851  H   GLY A 116      12.451  20.187 -10.237  1.00  0.800          H  
ATOM   1852 1HA  GLY A 116      11.287  19.633  -8.202  1.00  0.980          H  
ATOM   1853 2HA  GLY A 116      12.818  19.187  -7.464  1.00  0.980          H  
ATOM   1854  N   ALA A 117      11.401  21.890  -7.129  1.00  0.850          N  
ATOM   1855  CA  ALA A 117      11.478  23.240  -6.588  1.00  0.890          C  
ATOM   1856  C   ALA A 117      10.911  23.361  -5.181  1.00  0.880          C  
ATOM   1857  O   ALA A 117      11.394  24.174  -4.374  1.00  1.360          O  
ATOM   1858  CB  ALA A 117      10.742  24.191  -7.518  1.00  1.230          C  
ATOM   1859  H   ALA A 117      10.508  21.401  -7.202  1.00  1.020          H  
ATOM   1860  HA  ALA A 117      12.527  23.529  -6.549  1.00  1.070          H  
ATOM   1861 1HB  ALA A 117      10.829  25.199  -7.150  1.00  1.480          H  
ATOM   1862 2HB  ALA A 117      11.188  24.127  -8.501  1.00  1.480          H  
ATOM   1863 3HB  ALA A 117       9.693  23.915  -7.570  1.00  1.480          H  
ATOM   1864  N   TYR A 118       9.862  22.584  -4.888  1.00  1.280          N  
ATOM   1865  CA  TYR A 118       9.101  22.668  -3.626  1.00  1.340          C  
ATOM   1866  C   TYR A 118       8.484  24.053  -3.409  1.00  1.410          C  
ATOM   1867  O   TYR A 118       7.287  24.262  -3.578  1.00  2.130          O  
ATOM   1868  CB  TYR A 118       9.955  22.412  -2.372  1.00  1.850          C  
ATOM   1869  CG  TYR A 118      10.536  21.058  -2.110  1.00  1.850          C  
ATOM   1870  CD1 TYR A 118      11.915  20.933  -2.026  1.00  1.850          C  
ATOM   1871  CD2 TYR A 118       9.726  19.964  -1.885  1.00  1.850          C  
ATOM   1872  CE1 TYR A 118      12.471  19.735  -1.682  1.00  1.850          C  
ATOM   1873  CE2 TYR A 118      10.292  18.768  -1.550  1.00  1.850          C  
ATOM   1874  CZ  TYR A 118      11.659  18.666  -1.428  1.00  1.850          C  
ATOM   1875  OH  TYR A 118      12.212  17.504  -1.023  1.00  1.850          O  
ATOM   1876  H   TYR A 118       9.551  21.904  -5.594  1.00  1.540          H  
ATOM   1877  HA  TYR A 118       8.285  21.943  -3.661  1.00  1.610          H  
ATOM   1878 1HB  TYR A 118      10.779  23.099  -2.326  1.00  2.220          H  
ATOM   1879 2HB  TYR A 118       9.329  22.653  -1.513  1.00  2.220          H  
ATOM   1880  HD1 TYR A 118      12.565  21.795  -2.200  1.00  2.220          H  
ATOM   1881  HD2 TYR A 118       8.643  20.059  -1.946  1.00  2.220          H  
ATOM   1882  HE1 TYR A 118      13.555  19.646  -1.586  1.00  2.220          H  
ATOM   1883  HE2 TYR A 118       9.658  17.904  -1.347  1.00  2.220          H  
ATOM   1884  HH  TYR A 118      11.526  16.859  -0.887  1.00  2.220          H  
ATOM   1885  N   CYS A 119       9.340  25.001  -3.010  1.00  1.140          N  
ATOM   1886  CA  CYS A 119       8.939  26.375  -2.746  1.00  1.160          C  
ATOM   1887  C   CYS A 119       9.562  27.372  -3.727  1.00  1.050          C  
ATOM   1888  O   CYS A 119       9.165  28.532  -3.769  1.00  1.180          O  
ATOM   1889  CB  CYS A 119       9.301  26.776  -1.318  1.00  1.620          C  
ATOM   1890  SG  CYS A 119       8.484  25.785  -0.043  1.00  1.620          S  
ATOM   1891  H   CYS A 119      10.317  24.732  -2.951  1.00  1.370          H  
ATOM   1892  HA  CYS A 119       7.863  26.423  -2.843  1.00  1.390          H  
ATOM   1893 1HB  CYS A 119      10.374  26.688  -1.179  1.00  1.940          H  
ATOM   1894 2HB  CYS A 119       9.031  27.822  -1.156  1.00  1.940          H  
ATOM   1895  HG  CYS A 119       7.233  25.980  -0.482  1.00  1.940          H  
ATOM   1896  N   GLY A 120      10.561  26.934  -4.495  1.00  0.920          N  
ATOM   1897  CA  GLY A 120      11.245  27.807  -5.445  1.00  0.890          C  
ATOM   1898  C   GLY A 120      12.546  28.478  -4.992  1.00  0.740          C  
ATOM   1899  O   GLY A 120      13.121  29.241  -5.764  1.00  0.780          O  
ATOM   1900  H   GLY A 120      10.869  25.964  -4.422  1.00  1.100          H  
ATOM   1901 1HA  GLY A 120      11.463  27.225  -6.336  1.00  1.070          H  
ATOM   1902 2HA  GLY A 120      10.551  28.584  -5.761  1.00  1.070          H  
ATOM   1903  N   TYR A 121      13.095  28.157  -3.816  1.00  0.650          N  
ATOM   1904  CA  TYR A 121      14.341  28.809  -3.393  1.00  0.560          C  
ATOM   1905  C   TYR A 121      15.397  28.663  -4.477  1.00  0.530          C  
ATOM   1906  O   TYR A 121      16.044  29.640  -4.855  1.00  0.520          O  
ATOM   1907  CB  TYR A 121      14.886  28.199  -2.102  1.00  0.820          C  
ATOM   1908  CG  TYR A 121      16.172  28.877  -1.510  1.00  0.820          C  
ATOM   1909  CD1 TYR A 121      16.061  29.659  -0.374  1.00  0.820          C  
ATOM   1910  CD2 TYR A 121      17.440  28.740  -2.109  1.00  0.820          C  
ATOM   1911  CE1 TYR A 121      17.180  30.268   0.160  1.00  0.820          C  
ATOM   1912  CE2 TYR A 121      18.547  29.361  -1.567  1.00  0.820          C  
ATOM   1913  CZ  TYR A 121      18.414  30.123  -0.441  1.00  0.820          C  
ATOM   1914  OH  TYR A 121      19.506  30.757   0.102  1.00  0.820          O  
ATOM   1915  H   TYR A 121      12.643  27.507  -3.193  1.00  0.780          H  
ATOM   1916  HA  TYR A 121      14.157  29.867  -3.255  1.00  0.670          H  
ATOM   1917 1HB  TYR A 121      14.118  28.227  -1.339  1.00  0.980          H  
ATOM   1918 2HB  TYR A 121      15.111  27.151  -2.277  1.00  0.980          H  
ATOM   1919  HD1 TYR A 121      15.095  29.791   0.106  1.00  0.980          H  
ATOM   1920  HD2 TYR A 121      17.568  28.147  -3.004  1.00  0.980          H  
ATOM   1921  HE1 TYR A 121      17.086  30.873   1.058  1.00  0.980          H  
ATOM   1922  HE2 TYR A 121      19.523  29.249  -2.038  1.00  0.980          H  
ATOM   1923  HH  TYR A 121      19.220  31.302   0.843  1.00  0.980          H  
ATOM   1924  N   SER A 122      15.594  27.436  -4.974  1.00  0.610          N  
ATOM   1925  CA  SER A 122      16.578  27.214  -6.015  1.00  0.720          C  
ATOM   1926  C   SER A 122      16.183  27.964  -7.277  1.00  0.820          C  
ATOM   1927  O   SER A 122      17.021  28.615  -7.888  1.00  0.930          O  
ATOM   1928  CB  SER A 122      16.753  25.733  -6.307  1.00  0.960          C  
ATOM   1929  OG  SER A 122      17.330  25.054  -5.235  1.00  0.960          O  
ATOM   1930  H   SER A 122      15.058  26.656  -4.630  1.00  0.730          H  
ATOM   1931  HA  SER A 122      17.536  27.601  -5.673  1.00  0.860          H  
ATOM   1932 1HB  SER A 122      15.795  25.299  -6.509  1.00  1.160          H  
ATOM   1933 2HB  SER A 122      17.362  25.609  -7.194  1.00  1.160          H  
ATOM   1934  HG  SER A 122      17.374  24.129  -5.506  1.00  1.160          H  
ATOM   1935  N   ALA A 123      14.891  27.983  -7.640  1.00  0.890          N  
ATOM   1936  CA  ALA A 123      14.492  28.685  -8.864  1.00  1.020          C  
ATOM   1937  C   ALA A 123      14.918  30.143  -8.809  1.00  0.820          C  
ATOM   1938  O   ALA A 123      15.447  30.698  -9.782  1.00  0.920          O  
ATOM   1939  CB  ALA A 123      12.978  28.640  -9.065  1.00  1.380          C  
ATOM   1940  H   ALA A 123      14.210  27.438  -7.120  1.00  1.070          H  
ATOM   1941  HA  ALA A 123      14.974  28.191  -9.692  1.00  1.220          H  
ATOM   1942 1HB  ALA A 123      12.726  29.146  -9.986  1.00  1.650          H  
ATOM   1943 2HB  ALA A 123      12.630  27.617  -9.118  1.00  1.650          H  
ATOM   1944 3HB  ALA A 123      12.491  29.134  -8.241  1.00  1.650          H  
ATOM   1945  N   VAL A 124      14.746  30.733  -7.637  1.00  0.620          N  
ATOM   1946  CA  VAL A 124      15.107  32.108  -7.413  1.00  0.530          C  
ATOM   1947  C   VAL A 124      16.604  32.340  -7.333  1.00  0.500          C  
ATOM   1948  O   VAL A 124      17.105  33.302  -7.918  1.00  0.550          O  
ATOM   1949  CB  VAL A 124      14.394  32.664  -6.176  1.00  0.780          C  
ATOM   1950  CG1 VAL A 124      14.933  34.051  -5.850  1.00  0.780          C  
ATOM   1951  CG2 VAL A 124      12.899  32.742  -6.454  1.00  0.780          C  
ATOM   1952  H   VAL A 124      14.290  30.189  -6.898  1.00  0.740          H  
ATOM   1953  HA  VAL A 124      14.758  32.661  -8.261  1.00  0.640          H  
ATOM   1954  HB  VAL A 124      14.560  32.006  -5.332  1.00  0.930          H  
ATOM   1955 1HG1 VAL A 124      14.417  34.445  -4.977  1.00  0.930          H  
ATOM   1956 2HG1 VAL A 124      15.994  34.013  -5.632  1.00  0.930          H  
ATOM   1957 3HG1 VAL A 124      14.770  34.700  -6.704  1.00  0.930          H  
ATOM   1958 1HG2 VAL A 124      12.415  33.134  -5.592  1.00  0.930          H  
ATOM   1959 2HG2 VAL A 124      12.720  33.390  -7.288  1.00  0.930          H  
ATOM   1960 3HG2 VAL A 124      12.504  31.748  -6.676  1.00  0.930          H  
ATOM   1961  N   ARG A 125      17.333  31.525  -6.573  1.00  0.510          N  
ATOM   1962  CA  ARG A 125      18.759  31.768  -6.466  1.00  0.660          C  
ATOM   1963  C   ARG A 125      19.425  31.528  -7.814  1.00  0.710          C  
ATOM   1964  O   ARG A 125      20.226  32.351  -8.266  1.00  0.860          O  
ATOM   1965  CB  ARG A 125      19.400  30.878  -5.396  1.00  0.860          C  
ATOM   1966  CG  ARG A 125      20.926  31.117  -5.138  1.00  0.860          C  
ATOM   1967  CD  ARG A 125      21.185  32.502  -4.601  1.00  0.860          C  
ATOM   1968  NE  ARG A 125      22.588  32.779  -4.284  1.00  0.860          N  
ATOM   1969  CZ  ARG A 125      23.041  34.004  -3.884  1.00  0.860          C  
ATOM   1970  NH1 ARG A 125      22.194  35.010  -3.756  1.00  0.860          N  
ATOM   1971  NH2 ARG A 125      24.322  34.225  -3.610  1.00  0.860          N  
ATOM   1972  H   ARG A 125      16.882  30.756  -6.070  1.00  0.610          H  
ATOM   1973  HA  ARG A 125      18.898  32.808  -6.192  1.00  0.790          H  
ATOM   1974 1HB  ARG A 125      18.874  31.014  -4.453  1.00  1.040          H  
ATOM   1975 2HB  ARG A 125      19.276  29.832  -5.683  1.00  1.040          H  
ATOM   1976 1HG  ARG A 125      21.297  30.391  -4.409  1.00  1.040          H  
ATOM   1977 2HG  ARG A 125      21.462  30.992  -6.065  1.00  1.040          H  
ATOM   1978 1HD  ARG A 125      20.876  33.236  -5.337  1.00  1.040          H  
ATOM   1979 2HD  ARG A 125      20.615  32.626  -3.697  1.00  1.040          H  
ATOM   1980  HE  ARG A 125      23.259  32.025  -4.370  1.00  1.040          H  
ATOM   1981 1HH1 ARG A 125      21.213  34.886  -3.941  1.00  1.040          H  
ATOM   1982 2HH1 ARG A 125      22.532  35.917  -3.453  1.00  1.040          H  
ATOM   1983 1HH2 ARG A 125      25.041  33.495  -3.687  1.00  1.040          H  
ATOM   1984 2HH2 ARG A 125      24.623  35.138  -3.320  1.00  1.040          H  
ATOM   1985  N   MET A 126      19.068  30.426  -8.476  1.00  0.680          N  
ATOM   1986  CA  MET A 126      19.667  30.082  -9.746  1.00  0.790          C  
ATOM   1987  C   MET A 126      19.396  31.182 -10.769  1.00  0.730          C  
ATOM   1988  O   MET A 126      20.297  31.581 -11.495  1.00  0.770          O  
ATOM   1989  CB  MET A 126      19.138  28.721 -10.208  1.00  1.060          C  
ATOM   1990  CG  MET A 126      19.620  27.531  -9.380  1.00  1.060          C  
ATOM   1991  SD  MET A 126      18.879  25.937  -9.787  1.00  1.060          S  
ATOM   1992  CE  MET A 126      19.722  25.493 -11.289  1.00  1.060          C  
ATOM   1993  H   MET A 126      18.376  29.795  -8.074  1.00  0.820          H  
ATOM   1994  HA  MET A 126      20.740  30.013  -9.609  1.00  0.950          H  
ATOM   1995 1HB  MET A 126      18.063  28.724 -10.111  1.00  1.270          H  
ATOM   1996 2HB  MET A 126      19.365  28.568 -11.231  1.00  1.270          H  
ATOM   1997 1HG  MET A 126      20.668  27.435  -9.552  1.00  1.270          H  
ATOM   1998 2HG  MET A 126      19.448  27.728  -8.322  1.00  1.270          H  
ATOM   1999 1HE  MET A 126      19.357  24.538 -11.644  1.00  1.270          H  
ATOM   2000 2HE  MET A 126      19.533  26.234 -12.017  1.00  1.270          H  
ATOM   2001 3HE  MET A 126      20.793  25.426 -11.107  1.00  1.270          H  
ATOM   2002  N   ALA A 127      18.160  31.688 -10.836  1.00  0.650          N  
ATOM   2003  CA  ALA A 127      17.839  32.772 -11.753  1.00  0.610          C  
ATOM   2004  C   ALA A 127      18.527  34.088 -11.398  1.00  0.650          C  
ATOM   2005  O   ALA A 127      19.020  34.801 -12.271  1.00  0.690          O  
ATOM   2006  CB  ALA A 127      16.363  32.989 -11.750  1.00  0.870          C  
ATOM   2007  H   ALA A 127      17.400  31.307 -10.267  1.00  0.780          H  
ATOM   2008  HA  ALA A 127      18.166  32.478 -12.749  1.00  0.730          H  
ATOM   2009 1HB  ALA A 127      16.108  33.761 -12.430  1.00  1.040          H  
ATOM   2010 2HB  ALA A 127      15.905  32.080 -12.036  1.00  1.040          H  
ATOM   2011 3HB  ALA A 127      16.043  33.264 -10.744  1.00  1.040          H  
ATOM   2012  N   ARG A 128      18.565  34.432 -10.106  1.00  0.690          N  
ATOM   2013  CA  ARG A 128      19.163  35.684  -9.667  1.00  0.840          C  
ATOM   2014  C   ARG A 128      20.626  35.808 -10.064  1.00  0.880          C  
ATOM   2015  O   ARG A 128      21.109  36.903 -10.373  1.00  1.040          O  
ATOM   2016  CB  ARG A 128      19.011  35.860  -8.160  1.00  1.120          C  
ATOM   2017  CG  ARG A 128      19.684  37.106  -7.585  1.00  1.120          C  
ATOM   2018  CD  ARG A 128      19.101  38.378  -8.121  1.00  1.120          C  
ATOM   2019  NE  ARG A 128      19.804  39.530  -7.616  1.00  1.120          N  
ATOM   2020  CZ  ARG A 128      20.960  40.016  -8.139  1.00  1.120          C  
ATOM   2021  NH1 ARG A 128      21.545  39.422  -9.178  1.00  1.120          N  
ATOM   2022  NH2 ARG A 128      21.516  41.095  -7.600  1.00  1.120          N  
ATOM   2023  H   ARG A 128      18.129  33.837  -9.398  1.00  0.830          H  
ATOM   2024  HA  ARG A 128      18.609  36.483 -10.153  1.00  1.010          H  
ATOM   2025 1HB  ARG A 128      17.954  35.895  -7.904  1.00  1.340          H  
ATOM   2026 2HB  ARG A 128      19.438  34.990  -7.656  1.00  1.340          H  
ATOM   2027 1HG  ARG A 128      19.538  37.105  -6.507  1.00  1.340          H  
ATOM   2028 2HG  ARG A 128      20.751  37.082  -7.790  1.00  1.340          H  
ATOM   2029 1HD  ARG A 128      19.156  38.409  -9.200  1.00  1.340          H  
ATOM   2030 2HD  ARG A 128      18.061  38.459  -7.827  1.00  1.340          H  
ATOM   2031  HE  ARG A 128      19.403  40.016  -6.827  1.00  1.340          H  
ATOM   2032 1HH1 ARG A 128      21.139  38.570  -9.614  1.00  1.340          H  
ATOM   2033 2HH1 ARG A 128      22.404  39.791  -9.554  1.00  1.340          H  
ATOM   2034 1HH2 ARG A 128      21.077  41.550  -6.809  1.00  1.340          H  
ATOM   2035 2HH2 ARG A 128      22.376  41.464  -7.977  1.00  1.340          H  
ATOM   2036  N   LEU A 129      21.323  34.682 -10.059  1.00  0.870          N  
ATOM   2037  CA  LEU A 129      22.731  34.592 -10.391  1.00  1.010          C  
ATOM   2038  C   LEU A 129      23.053  34.598 -11.895  1.00  1.020          C  
ATOM   2039  O   LEU A 129      24.231  34.562 -12.265  1.00  1.170          O  
ATOM   2040  CB  LEU A 129      23.241  33.300  -9.776  1.00  1.360          C  
ATOM   2041  CG  LEU A 129      23.287  33.216  -8.255  1.00  1.360          C  
ATOM   2042  CD1 LEU A 129      23.487  31.813  -7.908  1.00  1.360          C  
ATOM   2043  CD2 LEU A 129      24.470  34.020  -7.721  1.00  1.360          C  
ATOM   2044  H   LEU A 129      20.852  33.828  -9.729  1.00  1.040          H  
ATOM   2045  HA  LEU A 129      23.229  35.446  -9.941  1.00  1.210          H  
ATOM   2046 1HB  LEU A 129      22.598  32.491 -10.130  1.00  1.630          H  
ATOM   2047 2HB  LEU A 129      24.245  33.124 -10.131  1.00  1.630          H  
ATOM   2048  HG  LEU A 129      22.363  33.581  -7.812  1.00  1.630          H  
ATOM   2049 1HD1 LEU A 129      23.558  31.701  -6.834  1.00  1.630          H  
ATOM   2050 2HD1 LEU A 129      22.642  31.245  -8.279  1.00  1.630          H  
ATOM   2051 3HD1 LEU A 129      24.387  31.477  -8.389  1.00  1.630          H  
ATOM   2052 1HD2 LEU A 129      24.515  33.920  -6.637  1.00  1.630          H  
ATOM   2053 2HD2 LEU A 129      25.401  33.639  -8.145  1.00  1.630          H  
ATOM   2054 3HD2 LEU A 129      24.360  35.069  -7.974  1.00  1.630          H  
ATOM   2055  N   LEU A 130      22.035  34.617 -12.758  1.00  0.970          N  
ATOM   2056  CA  LEU A 130      22.250  34.619 -14.203  1.00  0.970          C  
ATOM   2057  C   LEU A 130      22.334  35.973 -14.895  1.00  1.030          C  
ATOM   2058  O   LEU A 130      21.655  36.942 -14.548  1.00  1.490          O  
ATOM   2059  CB  LEU A 130      21.169  33.815 -14.927  1.00  1.360          C  
ATOM   2060  CG  LEU A 130      21.119  32.292 -14.752  1.00  1.360          C  
ATOM   2061  CD1 LEU A 130      19.879  31.770 -15.519  1.00  1.360          C  
ATOM   2062  CD2 LEU A 130      22.436  31.652 -15.315  1.00  1.360          C  
ATOM   2063  H   LEU A 130      21.070  34.657 -12.413  1.00  1.160          H  
ATOM   2064  HA  LEU A 130      23.205  34.142 -14.379  1.00  1.160          H  
ATOM   2065 1HB  LEU A 130      20.213  34.185 -14.553  1.00  1.630          H  
ATOM   2066 2HB  LEU A 130      21.202  34.052 -15.944  1.00  1.630          H  
ATOM   2067  HG  LEU A 130      21.012  32.038 -13.712  1.00  1.630          H  
ATOM   2068 1HD1 LEU A 130      19.804  30.697 -15.434  1.00  1.630          H  
ATOM   2069 2HD1 LEU A 130      18.977  32.226 -15.117  1.00  1.630          H  
ATOM   2070 3HD1 LEU A 130      19.978  32.032 -16.562  1.00  1.630          H  
ATOM   2071 1HD2 LEU A 130      22.408  30.602 -15.224  1.00  1.630          H  
ATOM   2072 2HD2 LEU A 130      22.557  31.897 -16.358  1.00  1.630          H  
ATOM   2073 3HD2 LEU A 130      23.296  32.011 -14.768  1.00  1.630          H  
ATOM   2074  N   SER A 131      23.137  35.991 -15.960  1.00  1.400          N  
ATOM   2075  CA  SER A 131      23.295  37.129 -16.844  1.00  1.700          C  
ATOM   2076  C   SER A 131      21.944  37.429 -17.510  1.00  1.510          C  
ATOM   2077  O   SER A 131      21.164  36.507 -17.730  1.00  1.190          O  
ATOM   2078  CB  SER A 131      24.340  36.792 -17.900  1.00  2.260          C  
ATOM   2079  OG  SER A 131      25.585  36.540 -17.306  1.00  2.260          O  
ATOM   2080  H   SER A 131      23.698  35.174 -16.169  1.00  1.680          H  
ATOM   2081  HA  SER A 131      23.641  37.963 -16.244  1.00  2.040          H  
ATOM   2082 1HB  SER A 131      24.018  35.913 -18.459  1.00  2.710          H  
ATOM   2083 2HB  SER A 131      24.433  37.608 -18.607  1.00  2.710          H  
ATOM   2084  HG  SER A 131      26.200  36.349 -18.024  1.00  2.710          H  
ATOM   2085  N   PRO A 132      21.639  38.683 -17.892  1.00  1.800          N  
ATOM   2086  CA  PRO A 132      20.403  39.090 -18.561  1.00  1.830          C  
ATOM   2087  C   PRO A 132      19.971  38.239 -19.767  1.00  1.590          C  
ATOM   2088  O   PRO A 132      18.771  38.083 -19.997  1.00  2.230          O  
ATOM   2089  CB  PRO A 132      20.751  40.515 -19.009  1.00  2.750          C  
ATOM   2090  CG  PRO A 132      21.726  41.012 -17.967  1.00  2.750          C  
ATOM   2091  CD  PRO A 132      22.571  39.811 -17.613  1.00  2.750          C  
ATOM   2092  HA  PRO A 132      19.598  39.114 -17.815  1.00  2.200          H  
ATOM   2093 1HB  PRO A 132      21.175  40.500 -20.024  1.00  3.290          H  
ATOM   2094 2HB  PRO A 132      19.837  41.124 -19.057  1.00  3.290          H  
ATOM   2095 1HG  PRO A 132      22.324  41.845 -18.374  1.00  3.290          H  
ATOM   2096 2HG  PRO A 132      21.178  41.413 -17.100  1.00  3.290          H  
ATOM   2097 1HD  PRO A 132      23.471  39.764 -18.240  1.00  3.290          H  
ATOM   2098 2HD  PRO A 132      22.802  39.889 -16.541  1.00  3.290          H  
ATOM   2099  N   GLY A 133      20.923  37.685 -20.533  1.00  1.390          N  
ATOM   2100  CA  GLY A 133      20.574  36.876 -21.701  1.00  1.520          C  
ATOM   2101  C   GLY A 133      20.550  35.367 -21.430  1.00  1.310          C  
ATOM   2102  O   GLY A 133      20.391  34.572 -22.359  1.00  1.560          O  
ATOM   2103  H   GLY A 133      21.904  37.837 -20.351  1.00  1.670          H  
ATOM   2104 1HA  GLY A 133      19.601  37.190 -22.076  1.00  1.820          H  
ATOM   2105 2HA  GLY A 133      21.290  37.083 -22.495  1.00  1.820          H  
ATOM   2106  N   ALA A 134      20.762  34.969 -20.180  1.00  0.960          N  
ATOM   2107  CA  ALA A 134      20.806  33.560 -19.792  1.00  0.760          C  
ATOM   2108  C   ALA A 134      19.429  33.137 -19.275  1.00  0.720          C  
ATOM   2109  O   ALA A 134      18.598  33.981 -18.928  1.00  0.910          O  
ATOM   2110  CB  ALA A 134      21.899  33.343 -18.781  1.00  1.140          C  
ATOM   2111  H   ALA A 134      20.863  35.671 -19.442  1.00  1.150          H  
ATOM   2112  HA  ALA A 134      21.026  32.953 -20.670  1.00  0.910          H  
ATOM   2113 1HB  ALA A 134      21.930  32.293 -18.506  1.00  1.370          H  
ATOM   2114 2HB  ALA A 134      22.855  33.634 -19.208  1.00  1.370          H  
ATOM   2115 3HB  ALA A 134      21.701  33.939 -17.943  1.00  1.370          H  
ATOM   2116  N   ARG A 135      19.139  31.828 -19.276  1.00  0.560          N  
ATOM   2117  CA  ARG A 135      17.816  31.373 -18.819  1.00  0.540          C  
ATOM   2118  C   ARG A 135      17.814  30.117 -17.941  1.00  0.510          C  
ATOM   2119  O   ARG A 135      18.671  29.232 -18.079  1.00  0.570          O  
ATOM   2120  CB  ARG A 135      16.906  31.136 -20.029  1.00  0.760          C  
ATOM   2121  CG  ARG A 135      16.591  32.404 -20.892  1.00  0.760          C  
ATOM   2122  CD  ARG A 135      15.683  33.381 -20.180  1.00  0.760          C  
ATOM   2123  NE  ARG A 135      15.322  34.525 -21.019  1.00  0.760          N  
ATOM   2124  CZ  ARG A 135      16.051  35.678 -21.129  1.00  0.760          C  
ATOM   2125  NH1 ARG A 135      17.179  35.838 -20.463  1.00  0.760          N  
ATOM   2126  NH2 ARG A 135      15.616  36.658 -21.911  1.00  0.760          N  
ATOM   2127  H   ARG A 135      19.857  31.156 -19.567  1.00  0.670          H  
ATOM   2128  HA  ARG A 135      17.381  32.168 -18.216  1.00  0.650          H  
ATOM   2129 1HB  ARG A 135      17.371  30.400 -20.684  1.00  0.920          H  
ATOM   2130 2HB  ARG A 135      15.957  30.718 -19.689  1.00  0.920          H  
ATOM   2131 1HG  ARG A 135      17.503  32.913 -21.184  1.00  0.920          H  
ATOM   2132 2HG  ARG A 135      16.074  32.085 -21.795  1.00  0.920          H  
ATOM   2133 1HD  ARG A 135      14.762  32.866 -19.902  1.00  0.920          H  
ATOM   2134 2HD  ARG A 135      16.143  33.760 -19.278  1.00  0.920          H  
ATOM   2135  HE  ARG A 135      14.463  34.463 -21.546  1.00  0.920          H  
ATOM   2136 1HH1 ARG A 135      17.549  35.103 -19.853  1.00  0.920          H  
ATOM   2137 2HH1 ARG A 135      17.718  36.711 -20.522  1.00  0.920          H  
ATOM   2138 1HH2 ARG A 135      14.752  36.553 -22.418  1.00  0.920          H  
ATOM   2139 2HH2 ARG A 135      16.147  37.515 -21.988  1.00  0.920          H  
ATOM   2140  N   LEU A 136      16.826  30.048 -17.043  1.00  0.480          N  
ATOM   2141  CA  LEU A 136      16.605  28.904 -16.165  1.00  0.500          C  
ATOM   2142  C   LEU A 136      15.259  28.234 -16.371  1.00  0.480          C  
ATOM   2143  O   LEU A 136      14.220  28.902 -16.357  1.00  0.470          O  
ATOM   2144  CB  LEU A 136      16.694  29.344 -14.700  1.00  0.690          C  
ATOM   2145  CG  LEU A 136      16.245  28.304 -13.609  1.00  0.690          C  
ATOM   2146  CD1 LEU A 136      17.136  27.105 -13.553  1.00  0.690          C  
ATOM   2147  CD2 LEU A 136      16.287  28.966 -12.336  1.00  0.690          C  
ATOM   2148  H   LEU A 136      16.152  30.822 -16.970  1.00  0.580          H  
ATOM   2149  HA  LEU A 136      17.380  28.165 -16.371  1.00  0.600          H  
ATOM   2150 1HB  LEU A 136      17.722  29.620 -14.487  1.00  0.830          H  
ATOM   2151 2HB  LEU A 136      16.073  30.234 -14.576  1.00  0.830          H  
ATOM   2152  HG  LEU A 136      15.225  27.957 -13.814  1.00  0.830          H  
ATOM   2153 1HD1 LEU A 136      16.787  26.437 -12.774  1.00  0.830          H  
ATOM   2154 2HD1 LEU A 136      17.123  26.584 -14.486  1.00  0.830          H  
ATOM   2155 3HD1 LEU A 136      18.117  27.432 -13.320  1.00  0.830          H  
ATOM   2156 1HD2 LEU A 136      15.987  28.268 -11.579  1.00  0.830          H  
ATOM   2157 2HD2 LEU A 136      17.286  29.302 -12.158  1.00  0.830          H  
ATOM   2158 3HD2 LEU A 136      15.639  29.796 -12.335  1.00  0.830          H  
ATOM   2159  N   ILE A 137      15.260  26.922 -16.538  1.00  0.510          N  
ATOM   2160  CA  ILE A 137      14.002  26.208 -16.662  1.00  0.500          C  
ATOM   2161  C   ILE A 137      13.843  25.331 -15.433  1.00  0.480          C  
ATOM   2162  O   ILE A 137      14.790  24.655 -15.022  1.00  0.510          O  
ATOM   2163  CB  ILE A 137      13.911  25.367 -17.948  1.00  0.700          C  
ATOM   2164  CG1 ILE A 137      14.099  26.291 -19.179  1.00  0.700          C  
ATOM   2165  CG2 ILE A 137      12.464  24.710 -18.001  1.00  0.700          C  
ATOM   2166  CD1 ILE A 137      14.348  25.567 -20.444  1.00  0.700          C  
ATOM   2167  H   ILE A 137      16.160  26.418 -16.563  1.00  0.610          H  
ATOM   2168  HA  ILE A 137      13.183  26.919 -16.664  1.00  0.600          H  
ATOM   2169  HB  ILE A 137      14.686  24.599 -17.965  1.00  0.840          H  
ATOM   2170 1HG1 ILE A 137      13.215  26.892 -19.313  1.00  0.840          H  
ATOM   2171 2HG1 ILE A 137      14.944  26.950 -19.002  1.00  0.840          H  
ATOM   2172 1HG2 ILE A 137      12.332  24.142 -18.889  1.00  0.840          H  
ATOM   2173 2HG2 ILE A 137      12.312  24.054 -17.146  1.00  0.840          H  
ATOM   2174 3HG2 ILE A 137      11.709  25.499 -17.982  1.00  0.840          H  
ATOM   2175 1HD1 ILE A 137      14.482  26.286 -21.252  1.00  0.840          H  
ATOM   2176 2HD1 ILE A 137      15.249  24.980 -20.331  1.00  0.840          H  
ATOM   2177 3HD1 ILE A 137      13.519  24.921 -20.674  1.00  0.840          H  
ATOM   2178  N   THR A 138      12.684  25.429 -14.805  1.00  0.470          N  
ATOM   2179  CA  THR A 138      12.343  24.682 -13.614  1.00  0.460          C  
ATOM   2180  C   THR A 138      11.321  23.617 -13.914  1.00  0.420          C  
ATOM   2181  O   THR A 138      10.240  23.906 -14.443  1.00  0.440          O  
ATOM   2182  CB  THR A 138      11.747  25.608 -12.515  1.00  0.650          C  
ATOM   2183  OG1 THR A 138      12.696  26.611 -12.128  1.00  0.650          O  
ATOM   2184  CG2 THR A 138      11.299  24.820 -11.277  1.00  0.650          C  
ATOM   2185  H   THR A 138      11.987  26.055 -15.193  1.00  0.560          H  
ATOM   2186  HA  THR A 138      13.231  24.185 -13.242  1.00  0.550          H  
ATOM   2187  HB  THR A 138      10.880  26.119 -12.931  1.00  0.780          H  
ATOM   2188  HG1 THR A 138      13.370  26.208 -11.534  1.00  0.780          H  
ATOM   2189 1HG2 THR A 138      10.889  25.507 -10.552  1.00  0.780          H  
ATOM   2190 2HG2 THR A 138      10.541  24.085 -11.539  1.00  0.780          H  
ATOM   2191 3HG2 THR A 138      12.151  24.306 -10.847  1.00  0.780          H  
ATOM   2192  N   ILE A 139      11.638  22.390 -13.536  1.00  0.430          N  
ATOM   2193  CA  ILE A 139      10.714  21.293 -13.714  1.00  0.470          C  
ATOM   2194  C   ILE A 139      10.236  20.820 -12.356  1.00  0.470          C  
ATOM   2195  O   ILE A 139      11.037  20.416 -11.506  1.00  0.520          O  
ATOM   2196  CB  ILE A 139      11.337  20.080 -14.451  1.00  0.640          C  
ATOM   2197  CG1 ILE A 139      11.839  20.499 -15.855  1.00  0.640          C  
ATOM   2198  CG2 ILE A 139      10.287  18.958 -14.550  1.00  0.640          C  
ATOM   2199  CD1 ILE A 139      12.592  19.402 -16.627  1.00  0.640          C  
ATOM   2200  H   ILE A 139      12.559  22.227 -13.114  1.00  0.520          H  
ATOM   2201  HA  ILE A 139       9.846  21.637 -14.277  1.00  0.560          H  
ATOM   2202  HB  ILE A 139      12.193  19.721 -13.892  1.00  0.770          H  
ATOM   2203 1HG1 ILE A 139      11.010  20.826 -16.426  1.00  0.770          H  
ATOM   2204 2HG1 ILE A 139      12.517  21.343 -15.734  1.00  0.770          H  
ATOM   2205 1HG2 ILE A 139      10.682  18.103 -15.043  1.00  0.770          H  
ATOM   2206 2HG2 ILE A 139       9.948  18.645 -13.563  1.00  0.770          H  
ATOM   2207 3HG2 ILE A 139       9.440  19.333 -15.101  1.00  0.770          H  
ATOM   2208 1HD1 ILE A 139      12.915  19.796 -17.578  1.00  0.770          H  
ATOM   2209 2HD1 ILE A 139      13.444  19.080 -16.074  1.00  0.770          H  
ATOM   2210 3HD1 ILE A 139      11.963  18.554 -16.804  1.00  0.770          H  
ATOM   2211  N   GLU A 140       8.934  20.856 -12.145  1.00  0.440          N  
ATOM   2212  CA  GLU A 140       8.383  20.385 -10.875  1.00  0.470          C  
ATOM   2213  C   GLU A 140       7.190  19.491 -11.165  1.00  0.450          C  
ATOM   2214  O   GLU A 140       6.270  19.875 -11.881  1.00  0.590          O  
ATOM   2215  CB  GLU A 140       8.066  21.565  -9.938  1.00  0.650          C  
ATOM   2216  CG  GLU A 140       7.275  21.210  -8.649  1.00  0.650          C  
ATOM   2217  CD  GLU A 140       7.913  20.174  -7.670  1.00  0.650          C  
ATOM   2218  OE1 GLU A 140       8.983  20.395  -7.042  1.00  0.650          O  
ATOM   2219  OE2 GLU A 140       7.275  19.138  -7.538  1.00  0.650          O  
ATOM   2220  H   GLU A 140       8.331  21.225 -12.895  1.00  0.530          H  
ATOM   2221  HA  GLU A 140       9.130  19.767 -10.375  1.00  0.560          H  
ATOM   2222 1HB  GLU A 140       8.998  22.046  -9.634  1.00  0.780          H  
ATOM   2223 2HB  GLU A 140       7.482  22.307 -10.482  1.00  0.780          H  
ATOM   2224 1HG  GLU A 140       7.125  22.139  -8.100  1.00  0.780          H  
ATOM   2225 2HG  GLU A 140       6.285  20.855  -8.943  1.00  0.780          H  
ATOM   2226  N   ILE A 141       7.239  18.273 -10.636  1.00  0.450          N  
ATOM   2227  CA  ILE A 141       6.208  17.269 -10.874  1.00  0.450          C  
ATOM   2228  C   ILE A 141       4.853  17.577 -10.240  1.00  0.440          C  
ATOM   2229  O   ILE A 141       3.818  17.188 -10.779  1.00  0.500          O  
ATOM   2230  CB  ILE A 141       6.723  15.863 -10.460  1.00  0.630          C  
ATOM   2231  CG1 ILE A 141       5.798  14.767 -11.076  1.00  0.630          C  
ATOM   2232  CG2 ILE A 141       6.842  15.725  -8.925  1.00  0.630          C  
ATOM   2233  CD1 ILE A 141       6.352  13.350 -11.009  1.00  0.630          C  
ATOM   2234  H   ILE A 141       8.035  18.038 -10.057  1.00  0.540          H  
ATOM   2235  HA  ILE A 141       6.043  17.233 -11.941  1.00  0.540          H  
ATOM   2236  HB  ILE A 141       7.711  15.730 -10.896  1.00  0.760          H  
ATOM   2237 1HG1 ILE A 141       4.840  14.778 -10.555  1.00  0.760          H  
ATOM   2238 2HG1 ILE A 141       5.621  15.014 -12.115  1.00  0.760          H  
ATOM   2239 1HG2 ILE A 141       7.246  14.755  -8.659  1.00  0.760          H  
ATOM   2240 2HG2 ILE A 141       7.509  16.494  -8.544  1.00  0.760          H  
ATOM   2241 3HG2 ILE A 141       5.870  15.831  -8.454  1.00  0.760          H  
ATOM   2242 1HD1 ILE A 141       5.639  12.663 -11.469  1.00  0.760          H  
ATOM   2243 2HD1 ILE A 141       7.298  13.297 -11.540  1.00  0.760          H  
ATOM   2244 3HD1 ILE A 141       6.500  13.063  -9.983  1.00  0.760          H  
ATOM   2245  N   ASN A 142       4.859  18.213  -9.071  1.00  0.460          N  
ATOM   2246  CA  ASN A 142       3.643  18.529  -8.341  1.00  0.500          C  
ATOM   2247  C   ASN A 142       3.050  19.919  -8.697  1.00  0.510          C  
ATOM   2248  O   ASN A 142       3.697  20.935  -8.441  1.00  0.490          O  
ATOM   2249  CB  ASN A 142       3.911  18.371  -6.866  1.00  0.680          C  
ATOM   2250  CG  ASN A 142       2.707  18.610  -5.996  1.00  0.680          C  
ATOM   2251  OD1 ASN A 142       2.002  19.635  -6.115  1.00  0.680          O  
ATOM   2252  ND2 ASN A 142       2.442  17.672  -5.111  1.00  0.680          N  
ATOM   2253  H   ASN A 142       5.757  18.499  -8.653  1.00  0.550          H  
ATOM   2254  HA  ASN A 142       2.926  17.755  -8.575  1.00  0.600          H  
ATOM   2255 1HB  ASN A 142       4.266  17.357  -6.685  1.00  0.820          H  
ATOM   2256 2HB  ASN A 142       4.711  19.025  -6.597  1.00  0.820          H  
ATOM   2257 1HD2 ASN A 142       1.649  17.769  -4.504  1.00  0.820          H  
ATOM   2258 2HD2 ASN A 142       3.028  16.861  -5.044  1.00  0.820          H  
ATOM   2259  N   PRO A 143       1.844  20.013  -9.307  1.00  0.600          N  
ATOM   2260  CA  PRO A 143       1.199  21.256  -9.720  1.00  0.650          C  
ATOM   2261  C   PRO A 143       0.972  22.287  -8.601  1.00  0.670          C  
ATOM   2262  O   PRO A 143       0.922  23.487  -8.894  1.00  0.700          O  
ATOM   2263  CB  PRO A 143      -0.166  20.765 -10.224  1.00  0.980          C  
ATOM   2264  CG  PRO A 143       0.057  19.344 -10.653  1.00  0.980          C  
ATOM   2265  CD  PRO A 143       1.076  18.797  -9.684  1.00  0.980          C  
ATOM   2266  HA  PRO A 143       1.779  21.702 -10.533  1.00  0.780          H  
ATOM   2267 1HB  PRO A 143      -0.919  20.856  -9.421  1.00  1.170          H  
ATOM   2268 2HB  PRO A 143      -0.506  21.405 -11.053  1.00  1.170          H  
ATOM   2269 1HG  PRO A 143      -0.893  18.788 -10.617  1.00  1.170          H  
ATOM   2270 2HG  PRO A 143       0.399  19.303 -11.695  1.00  1.170          H  
ATOM   2271 1HD  PRO A 143       0.595  18.338  -8.805  1.00  1.170          H  
ATOM   2272 2HD  PRO A 143       1.679  18.093 -10.256  1.00  1.170          H  
ATOM   2273  N   ASP A 144       0.888  21.867  -7.331  1.00  0.670          N  
ATOM   2274  CA  ASP A 144       0.657  22.844  -6.278  1.00  0.710          C  
ATOM   2275  C   ASP A 144       1.997  23.383  -5.877  1.00  0.610          C  
ATOM   2276  O   ASP A 144       2.137  24.574  -5.595  1.00  0.610          O  
ATOM   2277  CB  ASP A 144      -0.052  22.224  -5.081  1.00  0.980          C  
ATOM   2278  CG  ASP A 144      -1.459  21.754  -5.414  1.00  0.980          C  
ATOM   2279  OD1 ASP A 144      -2.266  22.551  -5.840  1.00  0.980          O  
ATOM   2280  OD2 ASP A 144      -1.715  20.589  -5.234  1.00  0.980          O  
ATOM   2281  H   ASP A 144       0.956  20.889  -7.050  1.00  0.800          H  
ATOM   2282  HA  ASP A 144       0.045  23.658  -6.667  1.00  0.850          H  
ATOM   2283 1HB  ASP A 144       0.527  21.377  -4.709  1.00  1.170          H  
ATOM   2284 2HB  ASP A 144      -0.109  22.957  -4.275  1.00  1.170          H  
ATOM   2285  N   CYS A 145       3.002  22.507  -5.890  1.00  0.550          N  
ATOM   2286  CA  CYS A 145       4.345  22.946  -5.547  1.00  0.510          C  
ATOM   2287  C   CYS A 145       4.748  23.958  -6.612  1.00  0.460          C  
ATOM   2288  O   CYS A 145       5.408  24.965  -6.331  1.00  0.470          O  
ATOM   2289  CB  CYS A 145       5.337  21.789  -5.568  1.00  0.730          C  
ATOM   2290  SG  CYS A 145       5.110  20.568  -4.276  1.00  0.730          S  
ATOM   2291  H   CYS A 145       2.796  21.526  -6.104  1.00  0.660          H  
ATOM   2292  HA  CYS A 145       4.349  23.415  -4.561  1.00  0.610          H  
ATOM   2293 1HB  CYS A 145       5.280  21.285  -6.517  1.00  0.880          H  
ATOM   2294 2HB  CYS A 145       6.346  22.188  -5.469  1.00  0.880          H  
ATOM   2295  HG  CYS A 145       5.270  21.411  -3.220  1.00  0.880          H  
ATOM   2296  N   ALA A 146       4.355  23.680  -7.859  1.00  0.480          N  
ATOM   2297  CA  ALA A 146       4.639  24.565  -8.960  1.00  0.500          C  
ATOM   2298  C   ALA A 146       3.949  25.917  -8.767  1.00  0.500          C  
ATOM   2299  O   ALA A 146       4.579  26.959  -8.928  1.00  0.490          O  
ATOM   2300  CB  ALA A 146       4.201  23.920 -10.239  1.00  0.690          C  
ATOM   2301  H   ALA A 146       3.851  22.804  -8.032  1.00  0.580          H  
ATOM   2302  HA  ALA A 146       5.716  24.726  -8.998  1.00  0.600          H  
ATOM   2303 1HB  ALA A 146       4.438  24.555 -11.082  1.00  0.830          H  
ATOM   2304 2HB  ALA A 146       4.723  22.965 -10.336  1.00  0.830          H  
ATOM   2305 3HB  ALA A 146       3.134  23.747 -10.210  1.00  0.830          H  
ATOM   2306  N   ALA A 147       2.678  25.932  -8.344  1.00  0.550          N  
ATOM   2307  CA  ALA A 147       2.019  27.216  -8.115  1.00  0.600          C  
ATOM   2308  C   ALA A 147       2.758  28.027  -7.047  1.00  0.590          C  
ATOM   2309  O   ALA A 147       2.964  29.234  -7.195  1.00  0.600          O  
ATOM   2310  CB  ALA A 147       0.582  26.994  -7.696  1.00  0.820          C  
ATOM   2311  H   ALA A 147       2.142  25.060  -8.264  1.00  0.660          H  
ATOM   2312  HA  ALA A 147       2.042  27.780  -9.048  1.00  0.720          H  
ATOM   2313 1HB  ALA A 147       0.094  27.953  -7.550  1.00  0.980          H  
ATOM   2314 2HB  ALA A 147       0.064  26.430  -8.473  1.00  0.980          H  
ATOM   2315 3HB  ALA A 147       0.563  26.425  -6.765  1.00  0.980          H  
ATOM   2316  N   ILE A 148       3.208  27.338  -5.994  1.00  0.580          N  
ATOM   2317  CA  ILE A 148       3.945  27.968  -4.909  1.00  0.630          C  
ATOM   2318  C   ILE A 148       5.270  28.524  -5.426  1.00  0.570          C  
ATOM   2319  O   ILE A 148       5.653  29.654  -5.083  1.00  0.600          O  
ATOM   2320  CB  ILE A 148       4.119  26.977  -3.740  1.00  0.860          C  
ATOM   2321  CG1 ILE A 148       2.695  26.739  -3.104  1.00  0.860          C  
ATOM   2322  CG2 ILE A 148       5.126  27.501  -2.735  1.00  0.860          C  
ATOM   2323  CD1 ILE A 148       2.606  25.596  -2.132  1.00  0.860          C  
ATOM   2324  H   ILE A 148       2.980  26.339  -5.935  1.00  0.700          H  
ATOM   2325  HA  ILE A 148       3.363  28.803  -4.538  1.00  0.760          H  
ATOM   2326  HB  ILE A 148       4.470  26.019  -4.126  1.00  1.030          H  
ATOM   2327 1HG1 ILE A 148       2.384  27.648  -2.587  1.00  1.030          H  
ATOM   2328 2HG1 ILE A 148       1.987  26.539  -3.907  1.00  1.030          H  
ATOM   2329 1HG2 ILE A 148       5.249  26.803  -1.913  1.00  1.030          H  
ATOM   2330 2HG2 ILE A 148       6.081  27.652  -3.215  1.00  1.030          H  
ATOM   2331 3HG2 ILE A 148       4.778  28.422  -2.372  1.00  1.030          H  
ATOM   2332 1HD1 ILE A 148       1.585  25.516  -1.758  1.00  1.030          H  
ATOM   2333 2HD1 ILE A 148       2.887  24.664  -2.629  1.00  1.030          H  
ATOM   2334 3HD1 ILE A 148       3.262  25.779  -1.323  1.00  1.030          H  
ATOM   2335  N   THR A 149       5.954  27.735  -6.247  1.00  0.500          N  
ATOM   2336  CA  THR A 149       7.208  28.119  -6.863  1.00  0.500          C  
ATOM   2337  C   THR A 149       7.014  29.378  -7.692  1.00  0.490          C  
ATOM   2338  O   THR A 149       7.799  30.320  -7.573  1.00  0.500          O  
ATOM   2339  CB  THR A 149       7.727  26.983  -7.777  1.00  0.700          C  
ATOM   2340  OG1 THR A 149       7.979  25.815  -6.983  1.00  0.700          O  
ATOM   2341  CG2 THR A 149       9.004  27.398  -8.536  1.00  0.700          C  
ATOM   2342  H   THR A 149       5.595  26.798  -6.427  1.00  0.600          H  
ATOM   2343  HA  THR A 149       7.937  28.324  -6.080  1.00  0.600          H  
ATOM   2344  HB  THR A 149       6.972  26.744  -8.503  1.00  0.840          H  
ATOM   2345  HG1 THR A 149       7.127  25.502  -6.583  1.00  0.840          H  
ATOM   2346 1HG2 THR A 149       9.321  26.576  -9.163  1.00  0.840          H  
ATOM   2347 2HG2 THR A 149       8.808  28.267  -9.160  1.00  0.840          H  
ATOM   2348 3HG2 THR A 149       9.779  27.636  -7.844  1.00  0.840          H  
ATOM   2349  N   GLN A 150       5.957  29.417  -8.512  1.00  0.490          N  
ATOM   2350  CA  GLN A 150       5.711  30.573  -9.365  1.00  0.530          C  
ATOM   2351  C   GLN A 150       5.497  31.835  -8.534  1.00  0.550          C  
ATOM   2352  O   GLN A 150       5.966  32.918  -8.912  1.00  0.570          O  
ATOM   2353  CB  GLN A 150       4.470  30.348 -10.232  1.00  0.730          C  
ATOM   2354  CG  GLN A 150       4.195  31.436 -11.285  1.00  0.730          C  
ATOM   2355  CD  GLN A 150       5.238  31.505 -12.401  1.00  0.730          C  
ATOM   2356  OE1 GLN A 150       5.470  30.523 -13.110  1.00  0.730          O  
ATOM   2357  NE2 GLN A 150       5.862  32.663 -12.562  1.00  0.730          N  
ATOM   2358  H   GLN A 150       5.352  28.593  -8.579  1.00  0.590          H  
ATOM   2359  HA  GLN A 150       6.578  30.715 -10.007  1.00  0.640          H  
ATOM   2360 1HB  GLN A 150       4.546  29.397 -10.729  1.00  0.870          H  
ATOM   2361 2HB  GLN A 150       3.595  30.290  -9.582  1.00  0.870          H  
ATOM   2362 1HG  GLN A 150       3.232  31.224 -11.742  1.00  0.870          H  
ATOM   2363 2HG  GLN A 150       4.160  32.409 -10.795  1.00  0.870          H  
ATOM   2364 1HE2 GLN A 150       6.553  32.771 -13.286  1.00  0.870          H  
ATOM   2365 2HE2 GLN A 150       5.640  33.432 -11.963  1.00  0.870          H  
ATOM   2366  N   ARG A 151       4.791  31.710  -7.405  1.00  0.580          N  
ATOM   2367  CA  ARG A 151       4.574  32.868  -6.557  1.00  0.640          C  
ATOM   2368  C   ARG A 151       5.896  33.418  -6.025  1.00  0.620          C  
ATOM   2369  O   ARG A 151       6.130  34.625  -6.134  1.00  0.660          O  
ATOM   2370  CB  ARG A 151       3.639  32.532  -5.410  1.00  0.870          C  
ATOM   2371  CG  ARG A 151       2.204  32.271  -5.833  1.00  0.870          C  
ATOM   2372  CD  ARG A 151       1.303  32.088  -4.685  1.00  0.870          C  
ATOM   2373  NE  ARG A 151      -0.028  31.623  -5.102  1.00  0.870          N  
ATOM   2374  CZ  ARG A 151      -0.452  30.328  -5.092  1.00  0.870          C  
ATOM   2375  NH1 ARG A 151       0.347  29.367  -4.683  1.00  0.870          N  
ATOM   2376  NH2 ARG A 151      -1.685  30.039  -5.488  1.00  0.870          N  
ATOM   2377  H   ARG A 151       4.357  30.805  -7.183  1.00  0.700          H  
ATOM   2378  HA  ARG A 151       4.099  33.643  -7.157  1.00  0.770          H  
ATOM   2379 1HB  ARG A 151       3.992  31.635  -4.911  1.00  1.050          H  
ATOM   2380 2HB  ARG A 151       3.641  33.335  -4.687  1.00  1.050          H  
ATOM   2381 1HG  ARG A 151       1.847  33.121  -6.410  1.00  1.050          H  
ATOM   2382 2HG  ARG A 151       2.158  31.386  -6.447  1.00  1.050          H  
ATOM   2383 1HD  ARG A 151       1.731  31.372  -3.992  1.00  1.050          H  
ATOM   2384 2HD  ARG A 151       1.181  33.044  -4.177  1.00  1.050          H  
ATOM   2385  HE  ARG A 151      -0.682  32.325  -5.426  1.00  1.050          H  
ATOM   2386 1HH1 ARG A 151       1.280  29.592  -4.388  1.00  1.050          H  
ATOM   2387 2HH1 ARG A 151       0.021  28.407  -4.647  1.00  1.050          H  
ATOM   2388 1HH2 ARG A 151      -2.302  30.777  -5.800  1.00  1.050          H  
ATOM   2389 2HH2 ARG A 151      -2.011  29.084  -5.477  1.00  1.050          H  
ATOM   2390  N   MET A 152       6.796  32.534  -5.544  1.00  0.590          N  
ATOM   2391  CA  MET A 152       8.088  32.997  -5.019  1.00  0.610          C  
ATOM   2392  C   MET A 152       8.911  33.688  -6.105  1.00  0.540          C  
ATOM   2393  O   MET A 152       9.591  34.682  -5.836  1.00  0.570          O  
ATOM   2394  CB  MET A 152       8.933  31.872  -4.458  1.00  0.850          C  
ATOM   2395  CG  MET A 152      10.156  32.403  -3.713  1.00  0.850          C  
ATOM   2396  SD  MET A 152      11.238  31.143  -3.152  1.00  0.850          S  
ATOM   2397  CE  MET A 152      12.505  32.069  -2.313  1.00  0.850          C  
ATOM   2398  H   MET A 152       6.535  31.539  -5.485  1.00  0.710          H  
ATOM   2399  HA  MET A 152       7.899  33.714  -4.229  1.00  0.730          H  
ATOM   2400 1HB  MET A 152       8.337  31.259  -3.778  1.00  1.020          H  
ATOM   2401 2HB  MET A 152       9.270  31.217  -5.270  1.00  1.020          H  
ATOM   2402 1HG  MET A 152      10.703  33.086  -4.313  1.00  1.020          H  
ATOM   2403 2HG  MET A 152       9.808  32.949  -2.843  1.00  1.020          H  
ATOM   2404 1HE  MET A 152      13.235  31.401  -1.918  1.00  1.020          H  
ATOM   2405 2HE  MET A 152      12.987  32.759  -3.011  1.00  1.020          H  
ATOM   2406 3HE  MET A 152      12.061  32.618  -1.484  1.00  1.020          H  
ATOM   2407  N   VAL A 153       8.863  33.136  -7.316  1.00  0.480          N  
ATOM   2408  CA  VAL A 153       9.556  33.658  -8.489  1.00  0.450          C  
ATOM   2409  C   VAL A 153       9.123  35.083  -8.783  1.00  0.480          C  
ATOM   2410  O   VAL A 153       9.948  35.969  -9.054  1.00  0.480          O  
ATOM   2411  CB  VAL A 153       9.277  32.690  -9.652  1.00  0.640          C  
ATOM   2412  CG1 VAL A 153       9.658  33.229 -10.981  1.00  0.640          C  
ATOM   2413  CG2 VAL A 153      10.102  31.421  -9.394  1.00  0.640          C  
ATOM   2414  H   VAL A 153       8.310  32.275  -7.419  1.00  0.580          H  
ATOM   2415  HA  VAL A 153      10.623  33.654  -8.281  1.00  0.540          H  
ATOM   2416  HB  VAL A 153       8.229  32.462  -9.668  1.00  0.770          H  
ATOM   2417 1HG1 VAL A 153       9.424  32.484 -11.738  1.00  0.770          H  
ATOM   2418 2HG1 VAL A 153       9.089  34.125 -11.181  1.00  0.770          H  
ATOM   2419 3HG1 VAL A 153      10.679  33.448 -11.012  1.00  0.770          H  
ATOM   2420 1HG2 VAL A 153       9.895  30.702 -10.172  1.00  0.770          H  
ATOM   2421 2HG2 VAL A 153      11.160  31.670  -9.389  1.00  0.770          H  
ATOM   2422 3HG2 VAL A 153       9.853  30.995  -8.443  1.00  0.770          H  
ATOM   2423  N   ASP A 154       7.818  35.316  -8.715  1.00  0.510          N  
ATOM   2424  CA  ASP A 154       7.285  36.651  -8.898  1.00  0.580          C  
ATOM   2425  C   ASP A 154       7.767  37.556  -7.752  1.00  0.580          C  
ATOM   2426  O   ASP A 154       8.348  38.622  -7.981  1.00  0.600          O  
ATOM   2427  CB  ASP A 154       5.745  36.595  -8.959  1.00  0.780          C  
ATOM   2428  CG  ASP A 154       5.049  37.919  -9.386  1.00  0.780          C  
ATOM   2429  OD1 ASP A 154       5.736  38.867  -9.719  1.00  0.780          O  
ATOM   2430  OD2 ASP A 154       3.840  37.955  -9.406  1.00  0.780          O  
ATOM   2431  H   ASP A 154       7.179  34.526  -8.573  1.00  0.610          H  
ATOM   2432  HA  ASP A 154       7.661  37.051  -9.832  1.00  0.700          H  
ATOM   2433 1HB  ASP A 154       5.448  35.803  -9.647  1.00  0.940          H  
ATOM   2434 2HB  ASP A 154       5.363  36.311  -7.973  1.00  0.940          H  
ATOM   2435  N   PHE A 155       7.612  37.098  -6.503  1.00  0.640          N  
ATOM   2436  CA  PHE A 155       7.967  37.893  -5.328  1.00  0.740          C  
ATOM   2437  C   PHE A 155       9.420  38.328  -5.373  1.00  0.690          C  
ATOM   2438  O   PHE A 155       9.737  39.471  -5.036  1.00  0.800          O  
ATOM   2439  CB  PHE A 155       7.799  37.081  -4.038  1.00  1.000          C  
ATOM   2440  CG  PHE A 155       6.398  36.637  -3.704  1.00  1.000          C  
ATOM   2441  CD1 PHE A 155       5.254  37.231  -4.250  1.00  1.000          C  
ATOM   2442  CD2 PHE A 155       6.225  35.587  -2.831  1.00  1.000          C  
ATOM   2443  CE1 PHE A 155       4.002  36.765  -3.918  1.00  1.000          C  
ATOM   2444  CE2 PHE A 155       4.988  35.139  -2.517  1.00  1.000          C  
ATOM   2445  CZ  PHE A 155       3.871  35.720  -3.055  1.00  1.000          C  
ATOM   2446  H   PHE A 155       7.163  36.188  -6.365  1.00  0.770          H  
ATOM   2447  HA  PHE A 155       7.351  38.789  -5.305  1.00  0.890          H  
ATOM   2448 1HB  PHE A 155       8.422  36.194  -4.100  1.00  1.200          H  
ATOM   2449 2HB  PHE A 155       8.172  37.666  -3.200  1.00  1.200          H  
ATOM   2450  HD1 PHE A 155       5.336  38.061  -4.948  1.00  1.200          H  
ATOM   2451  HD2 PHE A 155       7.094  35.108  -2.390  1.00  1.200          H  
ATOM   2452  HE1 PHE A 155       3.118  37.232  -4.351  1.00  1.200          H  
ATOM   2453  HE2 PHE A 155       4.883  34.326  -1.826  1.00  1.200          H  
ATOM   2454  HZ  PHE A 155       2.883  35.350  -2.787  1.00  1.200          H  
ATOM   2455  N   ALA A 156      10.299  37.423  -5.806  1.00  0.580          N  
ATOM   2456  CA  ALA A 156      11.738  37.634  -5.885  1.00  0.610          C  
ATOM   2457  C   ALA A 156      12.179  38.495  -7.053  1.00  0.580          C  
ATOM   2458  O   ALA A 156      13.365  38.815  -7.151  1.00  0.620          O  
ATOM   2459  CB  ALA A 156      12.424  36.306  -6.020  1.00  0.840          C  
ATOM   2460  H   ALA A 156       9.946  36.492  -6.044  1.00  0.700          H  
ATOM   2461  HA  ALA A 156      12.060  38.128  -4.972  1.00  0.730          H  
ATOM   2462 1HB  ALA A 156      13.476  36.468  -6.064  1.00  1.010          H  
ATOM   2463 2HB  ALA A 156      12.185  35.666  -5.194  1.00  1.010          H  
ATOM   2464 3HB  ALA A 156      12.089  35.839  -6.933  1.00  1.010          H  
ATOM   2465  N   GLY A 157      11.277  38.808  -7.981  1.00  0.560          N  
ATOM   2466  CA  GLY A 157      11.653  39.596  -9.135  1.00  0.570          C  
ATOM   2467  C   GLY A 157      12.507  38.837 -10.152  1.00  0.560          C  
ATOM   2468  O   GLY A 157      13.325  39.456 -10.831  1.00  0.730          O  
ATOM   2469  H   GLY A 157      10.290  38.557  -7.863  1.00  0.670          H  
ATOM   2470 1HA  GLY A 157      10.744  39.954  -9.620  1.00  0.680          H  
ATOM   2471 2HA  GLY A 157      12.194  40.478  -8.797  1.00  0.680          H  
ATOM   2472  N   VAL A 158      12.356  37.504 -10.255  1.00  0.580          N  
ATOM   2473  CA  VAL A 158      13.197  36.748 -11.197  1.00  0.530          C  
ATOM   2474  C   VAL A 158      12.377  36.071 -12.304  1.00  0.490          C  
ATOM   2475  O   VAL A 158      12.886  35.204 -13.026  1.00  0.470          O  
ATOM   2476  CB  VAL A 158      14.026  35.675 -10.467  1.00  0.760          C  
ATOM   2477  CG1 VAL A 158      14.998  36.294  -9.448  1.00  0.760          C  
ATOM   2478  CG2 VAL A 158      13.123  34.731  -9.808  1.00  0.760          C  
ATOM   2479  H   VAL A 158      11.640  37.024  -9.695  1.00  0.700          H  
ATOM   2480  HA  VAL A 158      13.893  37.441 -11.674  1.00  0.640          H  
ATOM   2481  HB  VAL A 158      14.621  35.156 -11.198  1.00  0.910          H  
ATOM   2482 1HG1 VAL A 158      15.582  35.499  -8.973  1.00  0.910          H  
ATOM   2483 2HG1 VAL A 158      15.668  36.982  -9.957  1.00  0.910          H  
ATOM   2484 3HG1 VAL A 158      14.433  36.836  -8.688  1.00  0.910          H  
ATOM   2485 1HG2 VAL A 158      13.691  33.993  -9.353  1.00  0.910          H  
ATOM   2486 2HG2 VAL A 158      12.521  35.239  -9.073  1.00  0.910          H  
ATOM   2487 3HG2 VAL A 158      12.507  34.291 -10.528  1.00  0.910          H  
ATOM   2488  N   LYS A 159      11.122  36.479 -12.430  1.00  0.530          N  
ATOM   2489  CA  LYS A 159      10.169  35.925 -13.389  1.00  0.520          C  
ATOM   2490  C   LYS A 159      10.561  36.069 -14.857  1.00  0.520          C  
ATOM   2491  O   LYS A 159      10.002  35.382 -15.708  1.00  0.550          O  
ATOM   2492  CB  LYS A 159       8.771  36.482 -13.104  1.00  0.730          C  
ATOM   2493  CG  LYS A 159       8.560  37.971 -13.322  1.00  0.730          C  
ATOM   2494  CD  LYS A 159       7.146  38.337 -12.865  1.00  0.730          C  
ATOM   2495  CE  LYS A 159       6.852  39.816 -12.937  1.00  0.730          C  
ATOM   2496  NZ  LYS A 159       5.519  40.124 -12.315  1.00  0.730          N  
ATOM   2497  H   LYS A 159      10.815  37.205 -11.799  1.00  0.640          H  
ATOM   2498  HA  LYS A 159      10.114  34.854 -13.209  1.00  0.620          H  
ATOM   2499 1HB  LYS A 159       8.044  35.955 -13.720  1.00  0.880          H  
ATOM   2500 2HB  LYS A 159       8.516  36.278 -12.065  1.00  0.880          H  
ATOM   2501 1HG  LYS A 159       9.290  38.543 -12.747  1.00  0.880          H  
ATOM   2502 2HG  LYS A 159       8.677  38.213 -14.380  1.00  0.880          H  
ATOM   2503 1HD  LYS A 159       6.423  37.811 -13.487  1.00  0.880          H  
ATOM   2504 2HD  LYS A 159       6.999  38.021 -11.839  1.00  0.880          H  
ATOM   2505 1HE  LYS A 159       7.626  40.359 -12.397  1.00  0.880          H  
ATOM   2506 2HE  LYS A 159       6.846  40.143 -13.976  1.00  0.880          H  
ATOM   2507 1HZ  LYS A 159       5.336  41.111 -12.349  1.00  0.880          H  
ATOM   2508 2HZ  LYS A 159       4.788  39.630 -12.798  1.00  0.880          H  
ATOM   2509 3HZ  LYS A 159       5.536  39.805 -11.315  1.00  0.880          H  
ATOM   2510  N   ASP A 160      11.503  36.954 -15.185  1.00  0.540          N  
ATOM   2511  CA  ASP A 160      11.934  37.088 -16.559  1.00  0.590          C  
ATOM   2512  C   ASP A 160      13.103  36.143 -16.877  1.00  0.550          C  
ATOM   2513  O   ASP A 160      13.593  36.119 -18.009  1.00  0.690          O  
ATOM   2514  CB  ASP A 160      12.315  38.540 -16.831  1.00  0.810          C  
ATOM   2515  CG  ASP A 160      13.426  38.985 -15.916  1.00  0.810          C  
ATOM   2516  OD1 ASP A 160      13.482  38.465 -14.808  1.00  0.810          O  
ATOM   2517  OD2 ASP A 160      14.242  39.815 -16.306  1.00  0.810          O  
ATOM   2518  H   ASP A 160      11.974  37.531 -14.483  1.00  0.650          H  
ATOM   2519  HA  ASP A 160      11.100  36.827 -17.209  1.00  0.710          H  
ATOM   2520 1HB  ASP A 160      12.643  38.643 -17.865  1.00  0.970          H  
ATOM   2521 2HB  ASP A 160      11.448  39.184 -16.687  1.00  0.970          H  
ATOM   2522  N   LYS A 161      13.516  35.337 -15.887  1.00  0.470          N  
ATOM   2523  CA  LYS A 161      14.584  34.357 -16.034  1.00  0.560          C  
ATOM   2524  C   LYS A 161      14.045  32.946 -15.800  1.00  0.540          C  
ATOM   2525  O   LYS A 161      14.520  31.988 -16.422  1.00  0.500          O  
ATOM   2526  CB  LYS A 161      15.728  34.609 -15.042  1.00  0.750          C  
ATOM   2527  CG  LYS A 161      16.819  35.598 -15.472  1.00  0.750          C  
ATOM   2528  CD  LYS A 161      16.346  37.020 -15.272  1.00  0.750          C  
ATOM   2529  CE  LYS A 161      17.399  38.055 -15.567  1.00  0.750          C  
ATOM   2530  NZ  LYS A 161      16.874  39.457 -15.262  1.00  0.750          N  
ATOM   2531  H   LYS A 161      13.079  35.433 -14.972  1.00  0.560          H  
ATOM   2532  HA  LYS A 161      14.973  34.410 -17.050  1.00  0.670          H  
ATOM   2533 1HB  LYS A 161      15.296  34.999 -14.123  1.00  0.900          H  
ATOM   2534 2HB  LYS A 161      16.212  33.660 -14.808  1.00  0.900          H  
ATOM   2535 1HG  LYS A 161      17.723  35.428 -14.877  1.00  0.900          H  
ATOM   2536 2HG  LYS A 161      17.062  35.444 -16.527  1.00  0.900          H  
ATOM   2537 1HD  LYS A 161      15.558  37.204 -15.977  1.00  0.900          H  
ATOM   2538 2HD  LYS A 161      15.947  37.166 -14.266  1.00  0.900          H  
ATOM   2539 1HE  LYS A 161      18.290  37.862 -14.968  1.00  0.900          H  
ATOM   2540 2HE  LYS A 161      17.663  37.995 -16.624  1.00  0.900          H  
ATOM   2541 1HZ  LYS A 161      17.576  40.145 -15.477  1.00  0.900          H  
ATOM   2542 2HZ  LYS A 161      16.013  39.654 -15.822  1.00  0.900          H  
ATOM   2543 3HZ  LYS A 161      16.624  39.521 -14.286  1.00  0.900          H  
ATOM   2544  N   VAL A 162      13.067  32.805 -14.884  1.00  0.620          N  
ATOM   2545  CA  VAL A 162      12.577  31.468 -14.533  1.00  0.610          C  
ATOM   2546  C   VAL A 162      11.375  31.022 -15.353  1.00  0.560          C  
ATOM   2547  O   VAL A 162      10.272  31.555 -15.220  1.00  0.630          O  
ATOM   2548  CB  VAL A 162      12.097  31.386 -13.059  1.00  0.860          C  
ATOM   2549  CG1 VAL A 162      11.581  29.937 -12.745  1.00  0.860          C  
ATOM   2550  CG2 VAL A 162      13.172  31.758 -12.117  1.00  0.860          C  
ATOM   2551  H   VAL A 162      12.719  33.634 -14.400  1.00  0.740          H  
ATOM   2552  HA  VAL A 162      13.387  30.753 -14.688  1.00  0.730          H  
ATOM   2553  HB  VAL A 162      11.282  32.067 -12.940  1.00  1.030          H  
ATOM   2554 1HG1 VAL A 162      11.235  29.885 -11.734  1.00  1.030          H  
ATOM   2555 2HG1 VAL A 162      10.762  29.652 -13.401  1.00  1.030          H  
ATOM   2556 3HG1 VAL A 162      12.402  29.224 -12.873  1.00  1.030          H  
ATOM   2557 1HG2 VAL A 162      12.811  31.709 -11.095  1.00  1.030          H  
ATOM   2558 2HG2 VAL A 162      13.959  31.075 -12.239  1.00  1.030          H  
ATOM   2559 3HG2 VAL A 162      13.513  32.766 -12.331  1.00  1.030          H  
ATOM   2560  N   THR A 163      11.567  29.946 -16.091  1.00  0.510          N  
ATOM   2561  CA  THR A 163      10.521  29.320 -16.876  1.00  0.530          C  
ATOM   2562  C   THR A 163      10.044  28.109 -16.095  1.00  0.430          C  
ATOM   2563  O   THR A 163      10.857  27.277 -15.722  1.00  0.480          O  
ATOM   2564  CB  THR A 163      11.067  28.874 -18.247  1.00  0.730          C  
ATOM   2565  OG1 THR A 163      11.505  30.017 -18.984  1.00  0.730          O  
ATOM   2566  CG2 THR A 163      10.035  28.090 -19.041  1.00  0.730          C  
ATOM   2567  H   THR A 163      12.513  29.557 -16.139  1.00  0.610          H  
ATOM   2568  HA  THR A 163       9.693  30.015 -17.009  1.00  0.640          H  
ATOM   2569  HB  THR A 163      11.919  28.247 -18.077  1.00  0.880          H  
ATOM   2570  HG1 THR A 163      12.260  30.413 -18.530  1.00  0.880          H  
ATOM   2571 1HG2 THR A 163      10.481  27.794 -19.980  1.00  0.880          H  
ATOM   2572 2HG2 THR A 163       9.729  27.198 -18.491  1.00  0.880          H  
ATOM   2573 3HG2 THR A 163       9.165  28.715 -19.230  1.00  0.880          H  
ATOM   2574  N   LEU A 164       8.758  28.022 -15.786  1.00  0.430          N  
ATOM   2575  CA  LEU A 164       8.262  26.886 -15.004  1.00  0.380          C  
ATOM   2576  C   LEU A 164       7.322  25.983 -15.786  1.00  0.360          C  
ATOM   2577  O   LEU A 164       6.326  26.432 -16.360  1.00  0.390          O  
ATOM   2578  CB  LEU A 164       7.598  27.398 -13.715  1.00  0.550          C  
ATOM   2579  CG  LEU A 164       6.853  26.363 -12.792  1.00  0.550          C  
ATOM   2580  CD1 LEU A 164       7.808  25.303 -12.198  1.00  0.550          C  
ATOM   2581  CD2 LEU A 164       6.207  27.151 -11.682  1.00  0.550          C  
ATOM   2582  H   LEU A 164       8.120  28.750 -16.079  1.00  0.520          H  
ATOM   2583  HA  LEU A 164       9.116  26.278 -14.712  1.00  0.460          H  
ATOM   2584 1HB  LEU A 164       8.375  27.864 -13.109  1.00  0.660          H  
ATOM   2585 2HB  LEU A 164       6.877  28.174 -13.987  1.00  0.660          H  
ATOM   2586  HG  LEU A 164       6.085  25.841 -13.368  1.00  0.660          H  
ATOM   2587 1HD1 LEU A 164       7.243  24.624 -11.557  1.00  0.660          H  
ATOM   2588 2HD1 LEU A 164       8.278  24.724 -12.990  1.00  0.660          H  
ATOM   2589 3HD1 LEU A 164       8.570  25.799 -11.613  1.00  0.660          H  
ATOM   2590 1HD2 LEU A 164       5.674  26.488 -11.047  1.00  0.660          H  
ATOM   2591 2HD2 LEU A 164       6.962  27.678 -11.100  1.00  0.660          H  
ATOM   2592 3HD2 LEU A 164       5.520  27.871 -12.119  1.00  0.660          H  
ATOM   2593  N   VAL A 165       7.663  24.702 -15.796  1.00  0.390          N  
ATOM   2594  CA  VAL A 165       6.903  23.667 -16.477  1.00  0.390          C  
ATOM   2595  C   VAL A 165       6.569  22.545 -15.482  1.00  0.390          C  
ATOM   2596  O   VAL A 165       7.392  22.201 -14.625  1.00  0.380          O  
ATOM   2597  CB  VAL A 165       7.687  23.194 -17.721  1.00  0.550          C  
ATOM   2598  CG1 VAL A 165       9.025  22.641 -17.318  1.00  0.550          C  
ATOM   2599  CG2 VAL A 165       6.862  22.173 -18.517  1.00  0.550          C  
ATOM   2600  H   VAL A 165       8.519  24.440 -15.293  1.00  0.470          H  
ATOM   2601  HA  VAL A 165       5.965  24.101 -16.826  1.00  0.470          H  
ATOM   2602  HB  VAL A 165       7.887  24.057 -18.353  1.00  0.660          H  
ATOM   2603 1HG1 VAL A 165       9.571  22.358 -18.210  1.00  0.660          H  
ATOM   2604 2HG1 VAL A 165       9.589  23.397 -16.790  1.00  0.660          H  
ATOM   2605 3HG1 VAL A 165       8.892  21.783 -16.677  1.00  0.660          H  
ATOM   2606 1HG2 VAL A 165       7.419  21.871 -19.402  1.00  0.660          H  
ATOM   2607 2HG2 VAL A 165       6.645  21.304 -17.926  1.00  0.660          H  
ATOM   2608 3HG2 VAL A 165       5.924  22.631 -18.826  1.00  0.660          H  
ATOM   2609  N   VAL A 166       5.351  22.010 -15.577  1.00  0.440          N  
ATOM   2610  CA  VAL A 166       4.899  20.988 -14.640  1.00  0.480          C  
ATOM   2611  C   VAL A 166       4.773  19.588 -15.217  1.00  0.650          C  
ATOM   2612  O   VAL A 166       4.182  19.385 -16.280  1.00  0.770          O  
ATOM   2613  CB  VAL A 166       3.561  21.421 -14.019  1.00  0.660          C  
ATOM   2614  CG1 VAL A 166       3.015  20.348 -13.037  1.00  0.660          C  
ATOM   2615  CG2 VAL A 166       3.795  22.706 -13.300  1.00  0.660          C  
ATOM   2616  H   VAL A 166       4.734  22.322 -16.314  1.00  0.530          H  
ATOM   2617  HA  VAL A 166       5.627  20.949 -13.841  1.00  0.580          H  
ATOM   2618  HB  VAL A 166       2.818  21.557 -14.803  1.00  0.790          H  
ATOM   2619 1HG1 VAL A 166       2.085  20.700 -12.625  1.00  0.790          H  
ATOM   2620 2HG1 VAL A 166       2.834  19.407 -13.554  1.00  0.790          H  
ATOM   2621 3HG1 VAL A 166       3.732  20.181 -12.226  1.00  0.790          H  
ATOM   2622 1HG2 VAL A 166       2.869  23.044 -12.842  1.00  0.790          H  
ATOM   2623 2HG2 VAL A 166       4.544  22.511 -12.547  1.00  0.790          H  
ATOM   2624 3HG2 VAL A 166       4.158  23.469 -13.983  1.00  0.790          H  
ATOM   2625  N   GLY A 167       5.347  18.632 -14.494  1.00  0.710          N  
ATOM   2626  CA  GLY A 167       5.339  17.219 -14.869  1.00  0.930          C  
ATOM   2627  C   GLY A 167       6.656  16.531 -14.532  1.00  1.030          C  
ATOM   2628  O   GLY A 167       7.592  17.161 -14.042  1.00  0.980          O  
ATOM   2629  H   GLY A 167       5.787  18.935 -13.621  1.00  0.850          H  
ATOM   2630 1HA  GLY A 167       4.527  16.717 -14.344  1.00  1.120          H  
ATOM   2631 2HA  GLY A 167       5.137  17.121 -15.933  1.00  1.120          H  
ATOM   2632  N   ALA A 168       6.708  15.224 -14.740  1.00  1.220          N  
ATOM   2633  CA  ALA A 168       7.902  14.448 -14.430  1.00  1.350          C  
ATOM   2634  C   ALA A 168       9.073  14.882 -15.296  1.00  1.190          C  
ATOM   2635  O   ALA A 168       8.895  15.144 -16.493  1.00  1.090          O  
ATOM   2636  CB  ALA A 168       7.627  12.970 -14.645  1.00  1.840          C  
ATOM   2637  H   ALA A 168       5.900  14.761 -15.139  1.00  1.460          H  
ATOM   2638  HA  ALA A 168       8.165  14.625 -13.388  1.00  1.620          H  
ATOM   2639 1HB  ALA A 168       8.497  12.397 -14.394  1.00  2.210          H  
ATOM   2640 2HB  ALA A 168       6.800  12.658 -14.015  1.00  2.210          H  
ATOM   2641 3HB  ALA A 168       7.367  12.793 -15.691  1.00  2.210          H  
ATOM   2642  N   SER A 169      10.294  14.859 -14.743  1.00  1.220          N  
ATOM   2643  CA  SER A 169      11.475  15.188 -15.541  1.00  1.140          C  
ATOM   2644  C   SER A 169      11.654  14.175 -16.672  1.00  1.030          C  
ATOM   2645  O   SER A 169      12.112  14.514 -17.770  1.00  0.950          O  
ATOM   2646  CB  SER A 169      12.698  15.226 -14.652  1.00  1.630          C  
ATOM   2647  OG  SER A 169      12.986  13.959 -14.154  1.00  1.630          O  
ATOM   2648  H   SER A 169      10.417  14.621 -13.767  1.00  1.460          H  
ATOM   2649  HA  SER A 169      11.335  16.169 -15.987  1.00  1.370          H  
ATOM   2650 1HB  SER A 169      13.541  15.598 -15.209  1.00  1.950          H  
ATOM   2651 2HB  SER A 169      12.526  15.913 -13.825  1.00  1.950          H  
ATOM   2652  HG  SER A 169      13.820  14.041 -13.613  1.00  1.950          H  
ATOM   2653  N   GLN A 170      11.140  12.957 -16.462  1.00  1.070          N  
ATOM   2654  CA  GLN A 170      11.157  11.903 -17.468  1.00  1.040          C  
ATOM   2655  C   GLN A 170      10.364  12.277 -18.728  1.00  1.030          C  
ATOM   2656  O   GLN A 170      10.634  11.746 -19.807  1.00  1.090          O  
ATOM   2657  CB  GLN A 170      10.565  10.596 -16.913  1.00  1.470          C  
ATOM   2658  CG  GLN A 170      11.360   9.902 -15.796  1.00  1.470          C  
ATOM   2659  CD  GLN A 170      11.019  10.404 -14.406  1.00  1.470          C  
ATOM   2660  OE1 GLN A 170      10.777  11.601 -14.208  1.00  1.470          O  
ATOM   2661  NE2 GLN A 170      10.987   9.493 -13.441  1.00  1.470          N  
ATOM   2662  H   GLN A 170      10.811  12.729 -15.522  1.00  1.280          H  
ATOM   2663  HA  GLN A 170      12.192  11.728 -17.759  1.00  1.250          H  
ATOM   2664 1HB  GLN A 170       9.561  10.797 -16.533  1.00  1.760          H  
ATOM   2665 2HB  GLN A 170      10.456   9.885 -17.730  1.00  1.760          H  
ATOM   2666 1HG  GLN A 170      11.149   8.834 -15.831  1.00  1.760          H  
ATOM   2667 2HG  GLN A 170      12.422  10.078 -15.966  1.00  1.760          H  
ATOM   2668 1HE2 GLN A 170      10.763   9.762 -12.506  1.00  1.760          H  
ATOM   2669 2HE2 GLN A 170      11.185   8.533 -13.647  1.00  1.760          H  
ATOM   2670  N   ASP A 171       9.359  13.151 -18.590  1.00  1.040          N  
ATOM   2671  CA  ASP A 171       8.530  13.550 -19.714  1.00  1.110          C  
ATOM   2672  C   ASP A 171       9.007  14.882 -20.283  1.00  0.950          C  
ATOM   2673  O   ASP A 171       8.924  15.129 -21.492  1.00  1.020          O  
ATOM   2674  CB  ASP A 171       7.071  13.712 -19.273  1.00  1.530          C  
ATOM   2675  CG  ASP A 171       6.430  12.433 -18.734  1.00  1.530          C  
ATOM   2676  OD1 ASP A 171       6.540  11.398 -19.351  1.00  1.530          O  
ATOM   2677  OD2 ASP A 171       5.769  12.532 -17.725  1.00  1.530          O  
ATOM   2678  H   ASP A 171       9.173  13.581 -17.687  1.00  1.250          H  
ATOM   2679  HA  ASP A 171       8.593  12.789 -20.491  1.00  1.330          H  
ATOM   2680 1HB  ASP A 171       7.028  14.473 -18.486  1.00  1.830          H  
ATOM   2681 2HB  ASP A 171       6.478  14.077 -20.109  1.00  1.830          H  
ATOM   2682  N   ILE A 172       9.511  15.740 -19.397  1.00  0.840          N  
ATOM   2683  CA  ILE A 172       9.898  17.103 -19.731  1.00  0.730          C  
ATOM   2684  C   ILE A 172      11.313  17.301 -20.238  1.00  0.690          C  
ATOM   2685  O   ILE A 172      11.516  18.157 -21.089  1.00  0.670          O  
ATOM   2686  CB  ILE A 172       9.587  18.058 -18.599  1.00  1.070          C  
ATOM   2687  CG1 ILE A 172       8.073  18.099 -18.426  1.00  1.070          C  
ATOM   2688  CG2 ILE A 172      10.108  19.474 -18.982  1.00  1.070          C  
ATOM   2689  CD1 ILE A 172       7.625  18.716 -17.186  1.00  1.070          C  
ATOM   2690  H   ILE A 172       9.533  15.450 -18.414  1.00  1.010          H  
ATOM   2691  HA  ILE A 172       9.247  17.414 -20.538  1.00  0.880          H  
ATOM   2692  HB  ILE A 172      10.026  17.701 -17.672  1.00  1.280          H  
ATOM   2693 1HG1 ILE A 172       7.647  18.664 -19.254  1.00  1.280          H  
ATOM   2694 2HG1 ILE A 172       7.676  17.088 -18.454  1.00  1.280          H  
ATOM   2695 1HG2 ILE A 172       9.865  20.140 -18.211  1.00  1.280          H  
ATOM   2696 2HG2 ILE A 172      11.177  19.487 -19.115  1.00  1.280          H  
ATOM   2697 3HG2 ILE A 172       9.635  19.807 -19.906  1.00  1.280          H  
ATOM   2698 1HD1 ILE A 172       6.549  18.700 -17.176  1.00  1.280          H  
ATOM   2699 2HD1 ILE A 172       8.007  18.144 -16.361  1.00  1.280          H  
ATOM   2700 3HD1 ILE A 172       7.963  19.718 -17.100  1.00  1.280          H  
ATOM   2701  N   ILE A 173      12.312  16.583 -19.752  1.00  0.720          N  
ATOM   2702  CA  ILE A 173      13.634  16.888 -20.272  1.00  0.750          C  
ATOM   2703  C   ILE A 173      13.680  16.824 -21.825  1.00  0.780          C  
ATOM   2704  O   ILE A 173      14.324  17.696 -22.424  1.00  0.800          O  
ATOM   2705  CB  ILE A 173      14.739  16.085 -19.556  1.00  1.040          C  
ATOM   2706  CG1 ILE A 173      14.841  16.658 -18.097  1.00  1.040          C  
ATOM   2707  CG2 ILE A 173      16.065  16.176 -20.332  1.00  1.040          C  
ATOM   2708  CD1 ILE A 173      15.660  15.846 -17.132  1.00  1.040          C  
ATOM   2709  H   ILE A 173      12.172  15.866 -19.035  1.00  0.860          H  
ATOM   2710  HA  ILE A 173      13.849  17.899 -19.991  1.00  0.900          H  
ATOM   2711  HB  ILE A 173      14.445  15.048 -19.456  1.00  1.250          H  
ATOM   2712 1HG1 ILE A 173      15.267  17.652 -18.149  1.00  1.250          H  
ATOM   2713 2HG1 ILE A 173      13.832  16.736 -17.692  1.00  1.250          H  
ATOM   2714 1HG2 ILE A 173      16.833  15.618 -19.813  1.00  1.250          H  
ATOM   2715 2HG2 ILE A 173      15.944  15.756 -21.329  1.00  1.250          H  
ATOM   2716 3HG2 ILE A 173      16.374  17.211 -20.421  1.00  1.250          H  
ATOM   2717 1HD1 ILE A 173      15.656  16.329 -16.159  1.00  1.250          H  
ATOM   2718 2HD1 ILE A 173      15.227  14.845 -17.040  1.00  1.250          H  
ATOM   2719 3HD1 ILE A 173      16.683  15.765 -17.478  1.00  1.250          H  
ATOM   2720  N   PRO A 174      13.066  15.839 -22.520  1.00  0.840          N  
ATOM   2721  CA  PRO A 174      12.948  15.807 -23.976  1.00  0.900          C  
ATOM   2722  C   PRO A 174      12.220  17.052 -24.551  1.00  0.880          C  
ATOM   2723  O   PRO A 174      12.387  17.388 -25.725  1.00  0.960          O  
ATOM   2724  CB  PRO A 174      12.145  14.520 -24.212  1.00  1.350          C  
ATOM   2725  CG  PRO A 174      12.445  13.648 -23.000  1.00  1.350          C  
ATOM   2726  CD  PRO A 174      12.552  14.607 -21.854  1.00  1.350          C  
ATOM   2727  HA  PRO A 174      13.955  15.720 -24.411  1.00  1.080          H  
ATOM   2728 1HB  PRO A 174      11.073  14.764 -24.295  1.00  1.620          H  
ATOM   2729 2HB  PRO A 174      12.446  14.053 -25.160  1.00  1.620          H  
ATOM   2730 1HG  PRO A 174      11.634  12.912 -22.841  1.00  1.620          H  
ATOM   2731 2HG  PRO A 174      13.368  13.074 -23.158  1.00  1.620          H  
ATOM   2732 1HD  PRO A 174      11.555  14.748 -21.454  1.00  1.620          H  
ATOM   2733 2HD  PRO A 174      13.244  14.210 -21.116  1.00  1.620          H  
ATOM   2734  N   GLN A 175      11.420  17.739 -23.725  1.00  0.820          N  
ATOM   2735  CA  GLN A 175      10.680  18.925 -24.127  1.00  0.850          C  
ATOM   2736  C   GLN A 175      11.589  20.125 -23.944  1.00  0.840          C  
ATOM   2737  O   GLN A 175      11.460  21.129 -24.644  1.00  0.980          O  
ATOM   2738  CB  GLN A 175       9.387  19.094 -23.317  1.00  1.180          C  
ATOM   2739  CG  GLN A 175       8.367  17.991 -23.560  1.00  1.180          C  
ATOM   2740  CD  GLN A 175       7.091  18.105 -22.699  1.00  1.180          C  
ATOM   2741  OE1 GLN A 175       6.311  19.080 -22.760  1.00  1.180          O  
ATOM   2742  NE2 GLN A 175       6.868  17.079 -21.900  1.00  1.180          N  
ATOM   2743  H   GLN A 175      11.335  17.472 -22.756  1.00  0.980          H  
ATOM   2744  HA  GLN A 175      10.418  18.841 -25.175  1.00  1.020          H  
ATOM   2745 1HB  GLN A 175       9.612  19.127 -22.267  1.00  1.410          H  
ATOM   2746 2HB  GLN A 175       8.934  20.041 -23.571  1.00  1.410          H  
ATOM   2747 1HG  GLN A 175       8.080  18.011 -24.608  1.00  1.410          H  
ATOM   2748 2HG  GLN A 175       8.843  17.036 -23.326  1.00  1.410          H  
ATOM   2749 1HE2 GLN A 175       6.060  17.059 -21.312  1.00  1.410          H  
ATOM   2750 2HE2 GLN A 175       7.540  16.304 -21.894  1.00  1.410          H  
ATOM   2751  N   LEU A 176      12.573  20.023 -23.056  1.00  0.780          N  
ATOM   2752  CA  LEU A 176      13.453  21.159 -22.917  1.00  0.820          C  
ATOM   2753  C   LEU A 176      14.089  21.336 -24.283  1.00  0.860          C  
ATOM   2754  O   LEU A 176      14.089  22.434 -24.845  1.00  0.940          O  
ATOM   2755  CB  LEU A 176      14.546  20.898 -21.883  1.00  1.130          C  
ATOM   2756  CG  LEU A 176      14.109  20.733 -20.442  1.00  1.130          C  
ATOM   2757  CD1 LEU A 176      15.305  20.289 -19.660  1.00  1.130          C  
ATOM   2758  CD2 LEU A 176      13.564  21.985 -19.880  1.00  1.130          C  
ATOM   2759  H   LEU A 176      12.647  19.199 -22.453  1.00  0.940          H  
ATOM   2760  HA  LEU A 176      12.901  22.038 -22.663  1.00  0.980          H  
ATOM   2761 1HB  LEU A 176      15.098  20.012 -22.173  1.00  1.360          H  
ATOM   2762 2HB  LEU A 176      15.226  21.730 -21.906  1.00  1.360          H  
ATOM   2763  HG  LEU A 176      13.345  19.977 -20.391  1.00  1.360          H  
ATOM   2764 1HD1 LEU A 176      15.018  20.125 -18.634  1.00  1.360          H  
ATOM   2765 2HD1 LEU A 176      15.689  19.370 -20.074  1.00  1.360          H  
ATOM   2766 3HD1 LEU A 176      16.082  21.051 -19.706  1.00  1.360          H  
ATOM   2767 1HD2 LEU A 176      13.273  21.820 -18.843  1.00  1.360          H  
ATOM   2768 2HD2 LEU A 176      14.329  22.748 -19.921  1.00  1.360          H  
ATOM   2769 3HD2 LEU A 176      12.694  22.305 -20.443  1.00  1.360          H  
ATOM   2770  N   LYS A 177      14.469  20.210 -24.898  1.00  0.950          N  
ATOM   2771  CA  LYS A 177      15.048  20.254 -26.234  1.00  1.190          C  
ATOM   2772  C   LYS A 177      14.046  20.643 -27.333  1.00  1.340          C  
ATOM   2773  O   LYS A 177      14.372  21.463 -28.195  1.00  1.540          O  
ATOM   2774  CB  LYS A 177      15.702  18.919 -26.586  1.00  1.570          C  
ATOM   2775  CG  LYS A 177      16.384  18.911 -27.959  1.00  1.570          C  
ATOM   2776  CD  LYS A 177      17.143  17.611 -28.205  1.00  1.570          C  
ATOM   2777  CE  LYS A 177      17.832  17.624 -29.567  1.00  1.570          C  
ATOM   2778  NZ  LYS A 177      18.615  16.378 -29.810  1.00  1.570          N  
ATOM   2779  H   LYS A 177      14.417  19.333 -24.361  1.00  1.140          H  
ATOM   2780  HA  LYS A 177      15.821  21.013 -26.235  1.00  1.430          H  
ATOM   2781 1HB  LYS A 177      16.454  18.682 -25.833  1.00  1.880          H  
ATOM   2782 2HB  LYS A 177      14.948  18.129 -26.567  1.00  1.880          H  
ATOM   2783 1HG  LYS A 177      15.635  19.035 -28.743  1.00  1.880          H  
ATOM   2784 2HG  LYS A 177      17.080  19.754 -28.010  1.00  1.880          H  
ATOM   2785 1HD  LYS A 177      17.896  17.478 -27.425  1.00  1.880          H  
ATOM   2786 2HD  LYS A 177      16.445  16.775 -28.163  1.00  1.880          H  
ATOM   2787 1HE  LYS A 177      17.077  17.725 -30.347  1.00  1.880          H  
ATOM   2788 2HE  LYS A 177      18.506  18.481 -29.616  1.00  1.880          H  
ATOM   2789 1HZ  LYS A 177      19.055  16.426 -30.719  1.00  1.880          H  
ATOM   2790 2HZ  LYS A 177      19.327  16.284 -29.096  1.00  1.880          H  
ATOM   2791 3HZ  LYS A 177      17.999  15.577 -29.778  1.00  1.880          H  
ATOM   2792  N   LYS A 178      12.856  20.026 -27.342  1.00  1.300          N  
ATOM   2793  CA  LYS A 178      11.860  20.277 -28.393  1.00  1.500          C  
ATOM   2794  C   LYS A 178      11.043  21.583 -28.294  1.00  1.590          C  
ATOM   2795  O   LYS A 178      10.647  22.138 -29.320  1.00  1.900          O  
ATOM   2796  CB  LYS A 178      10.880  19.108 -28.449  1.00  2.020          C  
ATOM   2797  CG  LYS A 178      11.478  17.809 -28.972  1.00  2.020          C  
ATOM   2798  CD  LYS A 178      10.452  16.679 -28.947  1.00  2.020          C  
ATOM   2799  CE  LYS A 178      11.045  15.371 -29.456  1.00  2.020          C  
ATOM   2800  NZ  LYS A 178      10.061  14.251 -29.384  1.00  2.020          N  
ATOM   2801  H   LYS A 178      12.653  19.316 -26.631  1.00  1.560          H  
ATOM   2802  HA  LYS A 178      12.398  20.309 -29.339  1.00  1.800          H  
ATOM   2803 1HB  LYS A 178      10.493  18.917 -27.457  1.00  2.420          H  
ATOM   2804 2HB  LYS A 178      10.038  19.376 -29.082  1.00  2.420          H  
ATOM   2805 1HG  LYS A 178      11.825  17.962 -29.993  1.00  2.420          H  
ATOM   2806 2HG  LYS A 178      12.335  17.534 -28.355  1.00  2.420          H  
ATOM   2807 1HD  LYS A 178      10.111  16.533 -27.919  1.00  2.420          H  
ATOM   2808 2HD  LYS A 178       9.596  16.947 -29.563  1.00  2.420          H  
ATOM   2809 1HE  LYS A 178      11.358  15.499 -30.491  1.00  2.420          H  
ATOM   2810 2HE  LYS A 178      11.915  15.115 -28.852  1.00  2.420          H  
ATOM   2811 1HZ  LYS A 178      10.488  13.402 -29.728  1.00  2.420          H  
ATOM   2812 2HZ  LYS A 178       9.775  14.120 -28.423  1.00  2.420          H  
ATOM   2813 3HZ  LYS A 178       9.252  14.471 -29.949  1.00  2.420          H  
ATOM   2814  N   LYS A 179      10.737  22.035 -27.079  1.00  1.430          N  
ATOM   2815  CA  LYS A 179       9.889  23.200 -26.842  1.00  1.670          C  
ATOM   2816  C   LYS A 179      10.601  24.423 -26.266  1.00  2.080          C  
ATOM   2817  O   LYS A 179      10.197  25.551 -26.547  1.00  2.320          O  
ATOM   2818  CB  LYS A 179       8.763  22.839 -25.875  1.00  2.240          C  
ATOM   2819  CG  LYS A 179       7.767  21.832 -26.393  1.00  2.240          C  
ATOM   2820  CD  LYS A 179       6.684  21.581 -25.353  1.00  2.240          C  
ATOM   2821  CE  LYS A 179       5.656  20.576 -25.827  1.00  2.240          C  
ATOM   2822  NZ  LYS A 179       4.681  20.269 -24.758  1.00  2.240          N  
ATOM   2823  H   LYS A 179      11.093  21.544 -26.278  1.00  1.720          H  
ATOM   2824  HA  LYS A 179       9.454  23.497 -27.795  1.00  2.000          H  
ATOM   2825 1HB  LYS A 179       9.196  22.433 -24.959  1.00  2.690          H  
ATOM   2826 2HB  LYS A 179       8.221  23.743 -25.598  1.00  2.690          H  
ATOM   2827 1HG  LYS A 179       7.318  22.204 -27.314  1.00  2.690          H  
ATOM   2828 2HG  LYS A 179       8.284  20.897 -26.610  1.00  2.690          H  
ATOM   2829 1HD  LYS A 179       7.129  21.216 -24.432  1.00  2.690          H  
ATOM   2830 2HD  LYS A 179       6.175  22.519 -25.133  1.00  2.690          H  
ATOM   2831 1HE  LYS A 179       5.125  20.980 -26.687  1.00  2.690          H  
ATOM   2832 2HE  LYS A 179       6.159  19.654 -26.119  1.00  2.690          H  
ATOM   2833 1HZ  LYS A 179       4.010  19.593 -25.086  1.00  2.690          H  
ATOM   2834 2HZ  LYS A 179       5.208  19.873 -23.962  1.00  2.690          H  
ATOM   2835 3HZ  LYS A 179       4.201  21.106 -24.469  1.00  2.690          H  
ATOM   2836  N   TYR A 180      11.630  24.224 -25.433  1.00  2.290          N  
ATOM   2837  CA  TYR A 180      12.274  25.345 -24.759  1.00  2.820          C  
ATOM   2838  C   TYR A 180      13.659  25.665 -25.323  1.00  2.530          C  
ATOM   2839  O   TYR A 180      14.450  26.366 -24.689  1.00  2.820          O  
ATOM   2840  CB  TYR A 180      12.340  25.074 -23.264  1.00  3.740          C  
ATOM   2841  CG  TYR A 180      10.964  24.898 -22.605  1.00  3.740          C  
ATOM   2842  CD1 TYR A 180      10.432  23.625 -22.355  1.00  3.740          C  
ATOM   2843  CD2 TYR A 180      10.235  26.008 -22.259  1.00  3.740          C  
ATOM   2844  CE1 TYR A 180       9.201  23.486 -21.778  1.00  3.740          C  
ATOM   2845  CE2 TYR A 180       8.992  25.863 -21.678  1.00  3.740          C  
ATOM   2846  CZ  TYR A 180       8.477  24.612 -21.443  1.00  3.740          C  
ATOM   2847  OH  TYR A 180       7.236  24.480 -20.877  1.00  3.740          O  
ATOM   2848  H   TYR A 180      11.965  23.279 -25.207  1.00  2.750          H  
ATOM   2849  HA  TYR A 180      11.659  26.230 -24.910  1.00  3.380          H  
ATOM   2850 1HB  TYR A 180      12.948  24.208 -23.071  1.00  4.480          H  
ATOM   2851 2HB  TYR A 180      12.815  25.920 -22.799  1.00  4.480          H  
ATOM   2852  HD1 TYR A 180      10.968  22.746 -22.622  1.00  4.480          H  
ATOM   2853  HD2 TYR A 180      10.635  27.004 -22.447  1.00  4.480          H  
ATOM   2854  HE1 TYR A 180       8.793  22.491 -21.596  1.00  4.480          H  
ATOM   2855  HE2 TYR A 180       8.412  26.747 -21.409  1.00  4.480          H  
ATOM   2856  HH  TYR A 180       6.880  25.349 -20.674  1.00  4.480          H  
ATOM   2857  N   ASP A 181      13.945  25.138 -26.511  1.00  2.310          N  
ATOM   2858  CA  ASP A 181      15.194  25.333 -27.244  1.00  2.620          C  
ATOM   2859  C   ASP A 181      16.475  24.985 -26.480  1.00  2.490          C  
ATOM   2860  O   ASP A 181      17.481  25.691 -26.606  1.00  2.850          O  
ATOM   2861  CB  ASP A 181      15.305  26.790 -27.732  1.00  3.540          C  
ATOM   2862  CG  ASP A 181      14.240  27.202 -28.765  1.00  3.540          C  
ATOM   2863  OD1 ASP A 181      13.896  26.400 -29.609  1.00  3.540          O  
ATOM   2864  OD2 ASP A 181      13.797  28.327 -28.710  1.00  3.540          O  
ATOM   2865  H   ASP A 181      13.228  24.566 -26.942  1.00  2.770          H  
ATOM   2866  HA  ASP A 181      15.156  24.686 -28.122  1.00  3.140          H  
ATOM   2867 1HB  ASP A 181      15.239  27.465 -26.878  1.00  4.250          H  
ATOM   2868 2HB  ASP A 181      16.285  26.945 -28.183  1.00  4.250          H  
ATOM   2869  N   VAL A 182      16.476  23.886 -25.731  1.00  2.350          N  
ATOM   2870  CA  VAL A 182      17.698  23.508 -25.033  1.00  2.450          C  
ATOM   2871  C   VAL A 182      18.430  22.374 -25.735  1.00  1.860          C  
ATOM   2872  O   VAL A 182      18.092  21.206 -25.562  1.00  1.980          O  
ATOM   2873  CB  VAL A 182      17.378  23.050 -23.596  1.00  3.390          C  
ATOM   2874  CG1 VAL A 182      18.671  22.658 -22.845  1.00  3.390          C  
ATOM   2875  CG2 VAL A 182      16.639  24.158 -22.876  1.00  3.390          C  
ATOM   2876  H   VAL A 182      15.620  23.331 -25.627  1.00  2.820          H  
ATOM   2877  HA  VAL A 182      18.359  24.373 -24.987  1.00  2.940          H  
ATOM   2878  HB  VAL A 182      16.757  22.169 -23.637  1.00  4.070          H  
ATOM   2879 1HG1 VAL A 182      18.419  22.331 -21.839  1.00  4.070          H  
ATOM   2880 2HG1 VAL A 182      19.184  21.847 -23.359  1.00  4.070          H  
ATOM   2881 3HG1 VAL A 182      19.337  23.515 -22.794  1.00  4.070          H  
ATOM   2882 1HG2 VAL A 182      16.408  23.824 -21.879  1.00  4.070          H  
ATOM   2883 2HG2 VAL A 182      17.263  25.049 -22.831  1.00  4.070          H  
ATOM   2884 3HG2 VAL A 182      15.715  24.393 -23.404  1.00  4.070          H  
ATOM   2885  N   ASP A 183      19.452  22.711 -26.514  1.00  1.930          N  
ATOM   2886  CA  ASP A 183      20.211  21.704 -27.240  1.00  1.840          C  
ATOM   2887  C   ASP A 183      21.192  21.068 -26.270  1.00  1.240          C  
ATOM   2888  O   ASP A 183      21.499  19.871 -26.332  1.00  1.730          O  
ATOM   2889  CB  ASP A 183      20.924  22.376 -28.405  1.00  2.610          C  
ATOM   2890  CG  ASP A 183      21.763  23.543 -27.912  1.00  2.610          C  
ATOM   2891  OD1 ASP A 183      21.400  24.108 -26.871  1.00  2.610          O  
ATOM   2892  OD2 ASP A 183      22.733  23.878 -28.539  1.00  2.610          O  
ATOM   2893  H   ASP A 183      19.748  23.690 -26.595  1.00  2.320          H  
ATOM   2894  HA  ASP A 183      19.529  20.938 -27.614  1.00  2.210          H  
ATOM   2895 1HB  ASP A 183      21.573  21.656 -28.903  1.00  3.130          H  
ATOM   2896 2HB  ASP A 183      20.196  22.736 -29.130  1.00  3.130          H  
ATOM   2897  N   THR A 184      21.618  21.893 -25.331  1.00  1.020          N  
ATOM   2898  CA  THR A 184      22.540  21.539 -24.273  1.00  1.380          C  
ATOM   2899  C   THR A 184      22.388  22.497 -23.103  1.00  1.080          C  
ATOM   2900  O   THR A 184      21.947  23.638 -23.263  1.00  1.160          O  
ATOM   2901  CB  THR A 184      23.994  21.543 -24.768  1.00  1.790          C  
ATOM   2902  OG1 THR A 184      24.840  21.050 -23.729  1.00  1.790          O  
ATOM   2903  CG2 THR A 184      24.429  22.956 -25.140  1.00  1.790          C  
ATOM   2904  H   THR A 184      21.328  22.868 -25.455  1.00  1.220          H  
ATOM   2905  HA  THR A 184      22.299  20.536 -23.921  1.00  1.660          H  
ATOM   2906  HB  THR A 184      24.078  20.895 -25.640  1.00  2.150          H  
ATOM   2907  HG1 THR A 184      25.715  20.876 -24.086  1.00  2.150          H  
ATOM   2908 1HG2 THR A 184      25.457  22.935 -25.489  1.00  2.150          H  
ATOM   2909 2HG2 THR A 184      23.789  23.338 -25.930  1.00  2.150          H  
ATOM   2910 3HG2 THR A 184      24.362  23.614 -24.277  1.00  2.150          H  
ATOM   2911  N   LEU A 185      22.734  22.031 -21.915  1.00  0.970          N  
ATOM   2912  CA  LEU A 185      22.713  22.886 -20.741  1.00  0.740          C  
ATOM   2913  C   LEU A 185      24.009  22.810 -19.964  1.00  0.880          C  
ATOM   2914  O   LEU A 185      24.746  21.825 -20.058  1.00  1.100          O  
ATOM   2915  CB  LEU A 185      21.520  22.589 -19.844  1.00  1.130          C  
ATOM   2916  CG  LEU A 185      21.475  21.242 -19.186  1.00  1.130          C  
ATOM   2917  CD1 LEU A 185      20.885  21.422 -17.840  1.00  1.130          C  
ATOM   2918  CD2 LEU A 185      20.587  20.295 -20.021  1.00  1.130          C  
ATOM   2919  H   LEU A 185      23.081  21.083 -21.848  1.00  1.160          H  
ATOM   2920  HA  LEU A 185      22.623  23.909 -21.078  1.00  0.890          H  
ATOM   2921 1HB  LEU A 185      21.497  23.337 -19.057  1.00  1.350          H  
ATOM   2922 2HB  LEU A 185      20.618  22.704 -20.437  1.00  1.350          H  
ATOM   2923  HG  LEU A 185      22.478  20.824 -19.084  1.00  1.350          H  
ATOM   2924 1HD1 LEU A 185      20.821  20.463 -17.359  1.00  1.350          H  
ATOM   2925 2HD1 LEU A 185      21.497  22.098 -17.239  1.00  1.350          H  
ATOM   2926 3HD1 LEU A 185      19.910  21.836 -17.968  1.00  1.350          H  
ATOM   2927 1HD2 LEU A 185      20.530  19.325 -19.526  1.00  1.350          H  
ATOM   2928 2HD2 LEU A 185      19.583  20.715 -20.105  1.00  1.350          H  
ATOM   2929 3HD2 LEU A 185      21.002  20.164 -21.015  1.00  1.350          H  
ATOM   2930  N   ASP A 186      24.277  23.849 -19.178  1.00  0.880          N  
ATOM   2931  CA  ASP A 186      25.506  23.936 -18.418  1.00  1.220          C  
ATOM   2932  C   ASP A 186      25.424  23.341 -17.010  1.00  1.350          C  
ATOM   2933  O   ASP A 186      26.379  22.728 -16.533  1.00  1.820          O  
ATOM   2934  CB  ASP A 186      25.842  25.408 -18.287  1.00  1.570          C  
ATOM   2935  CG  ASP A 186      26.106  26.121 -19.627  1.00  1.570          C  
ATOM   2936  OD1 ASP A 186      27.073  25.817 -20.271  1.00  1.570          O  
ATOM   2937  OD2 ASP A 186      25.288  26.983 -20.008  1.00  1.570          O  
ATOM   2938  H   ASP A 186      23.602  24.613 -19.101  1.00  1.060          H  
ATOM   2939  HA  ASP A 186      26.291  23.417 -18.972  1.00  1.460          H  
ATOM   2940 1HB  ASP A 186      25.007  25.897 -17.787  1.00  1.890          H  
ATOM   2941 2HB  ASP A 186      26.719  25.515 -17.653  1.00  1.890          H  
ATOM   2942  N   MET A 187      24.293  23.534 -16.328  1.00  1.210          N  
ATOM   2943  CA  MET A 187      24.169  23.036 -14.951  1.00  1.310          C  
ATOM   2944  C   MET A 187      22.773  22.607 -14.557  1.00  1.200          C  
ATOM   2945  O   MET A 187      21.822  23.389 -14.666  1.00  1.430          O  
ATOM   2946  CB  MET A 187      24.678  24.093 -13.963  1.00  1.790          C  
ATOM   2947  CG  MET A 187      24.542  23.749 -12.440  1.00  1.790          C  
ATOM   2948  SD  MET A 187      25.584  22.364 -11.862  1.00  1.790          S  
ATOM   2949  CE  MET A 187      24.869  22.032 -10.235  1.00  1.790          C  
ATOM   2950  H   MET A 187      23.537  24.060 -16.776  1.00  1.450          H  
ATOM   2951  HA  MET A 187      24.804  22.154 -14.859  1.00  1.570          H  
ATOM   2952 1HB  MET A 187      25.735  24.272 -14.156  1.00  2.150          H  
ATOM   2953 2HB  MET A 187      24.169  25.013 -14.140  1.00  2.150          H  
ATOM   2954 1HG  MET A 187      24.808  24.634 -11.876  1.00  2.150          H  
ATOM   2955 2HG  MET A 187      23.501  23.516 -12.202  1.00  2.150          H  
ATOM   2956 1HE  MET A 187      25.392  21.200  -9.766  1.00  2.150          H  
ATOM   2957 2HE  MET A 187      24.952  22.913  -9.605  1.00  2.150          H  
ATOM   2958 3HE  MET A 187      23.822  21.774 -10.347  1.00  2.150          H  
ATOM   2959  N   VAL A 188      22.673  21.399 -14.004  1.00  1.350          N  
ATOM   2960  CA  VAL A 188      21.410  20.901 -13.497  1.00  1.450          C  
ATOM   2961  C   VAL A 188      21.540  20.672 -11.997  1.00  1.260          C  
ATOM   2962  O   VAL A 188      22.498  20.051 -11.533  1.00  1.590          O  
ATOM   2963  CB  VAL A 188      20.963  19.614 -14.235  1.00  1.990          C  
ATOM   2964  CG1 VAL A 188      21.980  18.495 -14.089  1.00  1.990          C  
ATOM   2965  CG2 VAL A 188      19.602  19.176 -13.721  1.00  1.990          C  
ATOM   2966  H   VAL A 188      23.498  20.817 -13.945  1.00  1.620          H  
ATOM   2967  HA  VAL A 188      20.658  21.656 -13.670  1.00  1.740          H  
ATOM   2968  HB  VAL A 188      20.886  19.838 -15.273  1.00  2.390          H  
ATOM   2969 1HG1 VAL A 188      21.635  17.627 -14.650  1.00  2.390          H  
ATOM   2970 2HG1 VAL A 188      22.938  18.818 -14.483  1.00  2.390          H  
ATOM   2971 3HG1 VAL A 188      22.096  18.212 -13.046  1.00  2.390          H  
ATOM   2972 1HG2 VAL A 188      19.276  18.301 -14.269  1.00  2.390          H  
ATOM   2973 2HG2 VAL A 188      19.659  18.942 -12.680  1.00  2.390          H  
ATOM   2974 3HG2 VAL A 188      18.893  19.976 -13.860  1.00  2.390          H  
ATOM   2975  N   PHE A 189      20.562  21.159 -11.250  1.00  1.200          N  
ATOM   2976  CA  PHE A 189      20.572  21.041  -9.798  1.00  1.220          C  
ATOM   2977  C   PHE A 189      19.289  20.335  -9.364  1.00  1.350          C  
ATOM   2978  O   PHE A 189      18.207  20.667  -9.845  1.00  1.790          O  
ATOM   2979  CB  PHE A 189      20.656  22.442  -9.186  1.00  1.700          C  
ATOM   2980  CG  PHE A 189      20.898  22.507  -7.709  1.00  1.700          C  
ATOM   2981  CD1 PHE A 189      22.215  22.565  -7.234  1.00  1.700          C  
ATOM   2982  CD2 PHE A 189      19.859  22.508  -6.794  1.00  1.700          C  
ATOM   2983  CE1 PHE A 189      22.486  22.639  -5.887  1.00  1.700          C  
ATOM   2984  CE2 PHE A 189      20.125  22.572  -5.439  1.00  1.700          C  
ATOM   2985  CZ  PHE A 189      21.444  22.644  -4.985  1.00  1.700          C  
ATOM   2986  H   PHE A 189      19.805  21.656 -11.733  1.00  1.440          H  
ATOM   2987  HA  PHE A 189      21.425  20.444  -9.495  1.00  1.460          H  
ATOM   2988 1HB  PHE A 189      21.449  22.997  -9.684  1.00  2.040          H  
ATOM   2989 2HB  PHE A 189      19.726  22.968  -9.392  1.00  2.040          H  
ATOM   2990  HD1 PHE A 189      23.037  22.560  -7.947  1.00  2.040          H  
ATOM   2991  HD2 PHE A 189      18.828  22.454  -7.152  1.00  2.040          H  
ATOM   2992  HE1 PHE A 189      23.519  22.691  -5.537  1.00  2.040          H  
ATOM   2993  HE2 PHE A 189      19.301  22.569  -4.722  1.00  2.040          H  
ATOM   2994  HZ  PHE A 189      21.657  22.700  -3.918  1.00  2.040          H  
ATOM   2995  N   LEU A 190      19.410  19.333  -8.498  1.00  1.310          N  
ATOM   2996  CA  LEU A 190      18.264  18.528  -8.058  1.00  1.610          C  
ATOM   2997  C   LEU A 190      17.847  18.870  -6.618  1.00  1.560          C  
ATOM   2998  O   LEU A 190      18.676  18.874  -5.700  1.00  1.640          O  
ATOM   2999  CB  LEU A 190      18.632  17.034  -8.143  1.00  2.130          C  
ATOM   3000  CG  LEU A 190      18.680  16.309  -9.533  1.00  2.130          C  
ATOM   3001  CD1 LEU A 190      19.653  16.994 -10.515  1.00  2.130          C  
ATOM   3002  CD2 LEU A 190      19.138  14.878  -9.285  1.00  2.130          C  
ATOM   3003  H   LEU A 190      20.331  19.122  -8.138  1.00  1.570          H  
ATOM   3004  HA  LEU A 190      17.417  18.727  -8.713  1.00  1.930          H  
ATOM   3005 1HB  LEU A 190      19.583  16.883  -7.669  1.00  2.560          H  
ATOM   3006 2HB  LEU A 190      17.879  16.491  -7.575  1.00  2.560          H  
ATOM   3007  HG  LEU A 190      17.685  16.294  -9.971  1.00  2.560          H  
ATOM   3008 1HD1 LEU A 190      19.669  16.441 -11.451  1.00  2.560          H  
ATOM   3009 2HD1 LEU A 190      19.321  17.986 -10.712  1.00  2.560          H  
ATOM   3010 3HD1 LEU A 190      20.653  17.014 -10.111  1.00  2.560          H  
ATOM   3011 1HD2 LEU A 190      19.155  14.327 -10.231  1.00  2.560          H  
ATOM   3012 2HD2 LEU A 190      20.134  14.878  -8.845  1.00  2.560          H  
ATOM   3013 3HD2 LEU A 190      18.451  14.397  -8.610  1.00  2.560          H  
ATOM   3014  N   ASP A 191      16.547  19.109  -6.411  1.00  1.750          N  
ATOM   3015  CA  ASP A 191      16.015  19.486  -5.097  1.00  1.890          C  
ATOM   3016  C   ASP A 191      14.555  19.045  -4.910  1.00  2.040          C  
ATOM   3017  O   ASP A 191      13.656  19.878  -4.853  1.00  2.050          O  
ATOM   3018  CB  ASP A 191      16.097  21.009  -4.930  1.00  2.590          C  
ATOM   3019  CG  ASP A 191      15.837  21.507  -3.523  1.00  2.590          C  
ATOM   3020  OD1 ASP A 191      16.057  20.758  -2.601  1.00  2.590          O  
ATOM   3021  OD2 ASP A 191      15.400  22.632  -3.392  1.00  2.590          O  
ATOM   3022  H   ASP A 191      15.907  19.065  -7.211  1.00  2.100          H  
ATOM   3023  HA  ASP A 191      16.617  19.014  -4.325  1.00  2.270          H  
ATOM   3024 1HB  ASP A 191      17.074  21.351  -5.254  1.00  3.110          H  
ATOM   3025 2HB  ASP A 191      15.360  21.475  -5.589  1.00  3.110          H  
ATOM   3026  N   HIS A 192      14.318  17.742  -4.775  1.00  2.460          N  
ATOM   3027  CA  HIS A 192      12.955  17.236  -4.594  1.00  2.900          C  
ATOM   3028  C   HIS A 192      12.935  16.180  -3.477  1.00  3.130          C  
ATOM   3029  O   HIS A 192      13.968  15.864  -2.886  1.00  3.240          O  
ATOM   3030  CB  HIS A 192      12.413  16.630  -5.906  1.00  3.880          C  
ATOM   3031  CG  HIS A 192      10.922  16.306  -5.909  1.00  3.880          C  
ATOM   3032  ND1 HIS A 192       9.894  17.281  -5.922  1.00  3.880          N  
ATOM   3033  CD2 HIS A 192      10.301  15.107  -5.885  1.00  3.880          C  
ATOM   3034  CE1 HIS A 192       8.727  16.654  -5.885  1.00  3.880          C  
ATOM   3035  NE2 HIS A 192       8.953  15.343  -5.861  1.00  3.880          N  
ATOM   3036  H   HIS A 192      15.099  17.103  -4.817  1.00  2.950          H  
ATOM   3037  HA  HIS A 192      12.292  18.050  -4.297  1.00  3.480          H  
ATOM   3038 1HB  HIS A 192      12.641  17.241  -6.736  1.00  4.660          H  
ATOM   3039 2HB  HIS A 192      12.929  15.688  -6.075  1.00  4.660          H  
ATOM   3040  HD1 HIS A 192       9.906  18.269  -6.256  1.00  4.660          H  
ATOM   3041  HD2 HIS A 192      10.692  14.097  -5.856  1.00  4.660          H  
ATOM   3042  HE1 HIS A 192       7.794  17.223  -5.884  1.00  4.660          H  
ATOM   3043  N   TRP A 193      11.753  15.643  -3.191  1.00  3.570          N  
ATOM   3044  CA  TRP A 193      11.541  14.602  -2.196  1.00  4.020          C  
ATOM   3045  C   TRP A 193      12.261  13.342  -2.630  1.00  4.140          C  
ATOM   3046  O   TRP A 193      12.137  12.928  -3.790  1.00  4.320          O  
ATOM   3047  CB  TRP A 193      10.049  14.365  -2.010  1.00  5.450          C  
ATOM   3048  CG  TRP A 193       9.704  13.371  -0.952  1.00  5.450          C  
ATOM   3049  CD1 TRP A 193      10.200  13.301   0.316  1.00  5.450          C  
ATOM   3050  CD2 TRP A 193       8.750  12.306  -1.061  1.00  5.450          C  
ATOM   3051  NE1 TRP A 193       9.626  12.282   0.989  1.00  5.450          N  
ATOM   3052  CE2 TRP A 193       8.733  11.654   0.170  1.00  5.450          C  
ATOM   3053  CE3 TRP A 193       7.913  11.861  -2.088  1.00  5.450          C  
ATOM   3054  CZ2 TRP A 193       7.912  10.575   0.413  1.00  5.450          C  
ATOM   3055  CZ3 TRP A 193       7.089  10.778  -1.846  1.00  5.450          C  
ATOM   3056  CH2 TRP A 193       7.089  10.152  -0.628  1.00  5.450          C  
ATOM   3057  H   TRP A 193      10.948  15.977  -3.705  1.00  4.280          H  
ATOM   3058  HA  TRP A 193      11.972  14.922  -1.247  1.00  4.820          H  
ATOM   3059 1HB  TRP A 193       9.566  15.306  -1.757  1.00  6.540          H  
ATOM   3060 2HB  TRP A 193       9.622  14.030  -2.953  1.00  6.540          H  
ATOM   3061  HD1 TRP A 193      10.946  13.964   0.737  1.00  6.540          H  
ATOM   3062  HE1 TRP A 193       9.827  12.032   1.945  1.00  6.540          H  
ATOM   3063  HE3 TRP A 193       7.910  12.353  -3.058  1.00  6.540          H  
ATOM   3064  HZ2 TRP A 193       7.895  10.059   1.372  1.00  6.540          H  
ATOM   3065  HZ3 TRP A 193       6.442  10.427  -2.646  1.00  6.540          H  
ATOM   3066  HH2 TRP A 193       6.431   9.292  -0.475  1.00  6.540          H  
ATOM   3067  N   LYS A 194      12.946  12.687  -1.687  1.00  4.360          N  
ATOM   3068  CA  LYS A 194      13.801  11.534  -1.966  1.00  4.690          C  
ATOM   3069  C   LYS A 194      13.305  10.488  -2.969  1.00  5.250          C  
ATOM   3070  O   LYS A 194      14.050  10.105  -3.874  1.00  5.470          O  
ATOM   3071  CB  LYS A 194      13.994  10.822  -0.617  1.00  6.430          C  
ATOM   3072  CG  LYS A 194      12.705  10.156  -0.046  1.00  6.430          C  
ATOM   3073  CD  LYS A 194      12.888   9.670   1.338  1.00  6.430          C  
ATOM   3074  CE  LYS A 194      11.604   9.022   1.931  1.00  6.430          C  
ATOM   3075  NZ  LYS A 194      11.282   7.678   1.331  1.00  6.430          N  
ATOM   3076  H   LYS A 194      12.976  13.065  -0.727  1.00  5.230          H  
ATOM   3077  HA  LYS A 194      14.759  11.915  -2.314  1.00  5.630          H  
ATOM   3078 1HB  LYS A 194      14.690  10.030  -0.722  1.00  7.720          H  
ATOM   3079 2HB  LYS A 194      14.398  11.499   0.113  1.00  7.720          H  
ATOM   3080 1HG  LYS A 194      11.860  10.835  -0.094  1.00  7.720          H  
ATOM   3081 2HG  LYS A 194      12.486   9.271  -0.613  1.00  7.720          H  
ATOM   3082 1HD  LYS A 194      13.718   8.956   1.363  1.00  7.720          H  
ATOM   3083 2HD  LYS A 194      13.140  10.527   1.942  1.00  7.720          H  
ATOM   3084 1HE  LYS A 194      11.746   8.903   3.004  1.00  7.720          H  
ATOM   3085 2HE  LYS A 194      10.762   9.688   1.759  1.00  7.720          H  
ATOM   3086 1HZ  LYS A 194      10.450   7.298   1.756  1.00  7.720          H  
ATOM   3087 2HZ  LYS A 194      11.114   7.753   0.296  1.00  7.720          H  
ATOM   3088 3HZ  LYS A 194      12.068   7.074   1.520  1.00  7.720          H  
ATOM   3089  N   ASP A 195      12.028  10.145  -2.955  1.00  5.730          N  
ATOM   3090  CA  ASP A 195      11.529   9.081  -3.817  1.00  6.350          C  
ATOM   3091  C   ASP A 195      11.692   9.354  -5.308  1.00  6.380          C  
ATOM   3092  O   ASP A 195      11.781   8.421  -6.110  1.00  7.020          O  
ATOM   3093  CB  ASP A 195      10.073   8.776  -3.488  1.00  8.640          C  
ATOM   3094  CG  ASP A 195       9.937   8.081  -2.120  1.00  8.640          C  
ATOM   3095  OD1 ASP A 195      10.930   7.697  -1.554  1.00  8.640          O  
ATOM   3096  OD2 ASP A 195       8.851   7.883  -1.669  1.00  8.640          O  
ATOM   3097  H   ASP A 195      11.422  10.544  -2.251  1.00  6.880          H  
ATOM   3098  HA  ASP A 195      12.105   8.184  -3.592  1.00  7.620          H  
ATOM   3099 1HB  ASP A 195       9.507   9.705  -3.469  1.00 10.370          H  
ATOM   3100 2HB  ASP A 195       9.647   8.150  -4.266  1.00 10.370          H  
ATOM   3101  N   ARG A 196      11.690  10.627  -5.698  1.00  5.850          N  
ATOM   3102  CA  ARG A 196      11.836  10.983  -7.098  1.00  5.980          C  
ATOM   3103  C   ARG A 196      12.924  12.027  -7.242  1.00  5.660          C  
ATOM   3104  O   ARG A 196      12.881  12.847  -8.156  1.00  6.050          O  
ATOM   3105  CB  ARG A 196      10.545  11.522  -7.703  1.00  8.320          C  
ATOM   3106  CG  ARG A 196       9.393  10.548  -7.806  1.00  8.320          C  
ATOM   3107  CD  ARG A 196       8.209  11.216  -8.428  1.00  8.320          C  
ATOM   3108  NE  ARG A 196       7.081  10.301  -8.627  1.00  8.320          N  
ATOM   3109  CZ  ARG A 196       6.156   9.974  -7.693  1.00  8.320          C  
ATOM   3110  NH1 ARG A 196       6.205  10.498  -6.482  1.00  8.320          N  
ATOM   3111  NH2 ARG A 196       5.188   9.121  -8.000  1.00  8.320          N  
ATOM   3112  H   ARG A 196      11.634  11.383  -5.004  1.00  7.020          H  
ATOM   3113  HA  ARG A 196      12.134  10.099  -7.659  1.00  7.180          H  
ATOM   3114 1HB  ARG A 196      10.191  12.346  -7.115  1.00  9.980          H  
ATOM   3115 2HB  ARG A 196      10.743  11.900  -8.705  1.00  9.980          H  
ATOM   3116 1HG  ARG A 196       9.685   9.698  -8.421  1.00  9.980          H  
ATOM   3117 2HG  ARG A 196       9.125  10.201  -6.810  1.00  9.980          H  
ATOM   3118 1HD  ARG A 196       7.882  12.053  -7.811  1.00  9.980          H  
ATOM   3119 2HD  ARG A 196       8.506  11.596  -9.405  1.00  9.980          H  
ATOM   3120  HE  ARG A 196       6.992   9.871  -9.540  1.00  9.980          H  
ATOM   3121 1HH1 ARG A 196       6.933  11.151  -6.240  1.00  9.980          H  
ATOM   3122 2HH1 ARG A 196       5.507  10.246  -5.795  1.00  9.980          H  
ATOM   3123 1HH2 ARG A 196       5.144   8.714  -8.925  1.00  9.980          H  
ATOM   3124 2HH2 ARG A 196       4.488   8.873  -7.310  1.00  9.980          H  
ATOM   3125  N   TYR A 197      13.882  12.027  -6.320  1.00  5.160          N  
ATOM   3126  CA  TYR A 197      14.967  12.999  -6.356  1.00  5.090          C  
ATOM   3127  C   TYR A 197      15.867  12.905  -7.592  1.00  5.730          C  
ATOM   3128  O   TYR A 197      16.106  13.900  -8.268  1.00  6.230          O  
ATOM   3129  CB  TYR A 197      15.848  12.853  -5.116  1.00  7.150          C  
ATOM   3130  CG  TYR A 197      16.999  13.819  -5.112  1.00  7.150          C  
ATOM   3131  CD1 TYR A 197      16.814  15.071  -4.607  1.00  7.150          C  
ATOM   3132  CD2 TYR A 197      18.212  13.468  -5.644  1.00  7.150          C  
ATOM   3133  CE1 TYR A 197      17.828  15.978  -4.620  1.00  7.150          C  
ATOM   3134  CE2 TYR A 197      19.235  14.378  -5.673  1.00  7.150          C  
ATOM   3135  CZ  TYR A 197      19.038  15.638  -5.159  1.00  7.150          C  
ATOM   3136  OH  TYR A 197      20.045  16.566  -5.171  1.00  7.150          O  
ATOM   3137  H   TYR A 197      13.857  11.331  -5.566  1.00  6.190          H  
ATOM   3138  HA  TYR A 197      14.525  13.992  -6.347  1.00  6.110          H  
ATOM   3139 1HB  TYR A 197      15.241  13.054  -4.238  1.00  8.580          H  
ATOM   3140 2HB  TYR A 197      16.232  11.836  -5.033  1.00  8.580          H  
ATOM   3141  HD1 TYR A 197      15.858  15.336  -4.192  1.00  8.580          H  
ATOM   3142  HD2 TYR A 197      18.344  12.481  -6.050  1.00  8.580          H  
ATOM   3143  HE1 TYR A 197      17.679  16.971  -4.209  1.00  8.580          H  
ATOM   3144  HE2 TYR A 197      20.196  14.109  -6.107  1.00  8.580          H  
ATOM   3145  HH  TYR A 197      19.635  17.473  -5.207  1.00  8.580          H  
ATOM   3146  N   LEU A 198      16.371  11.693  -7.848  1.00  5.900          N  
ATOM   3147  CA  LEU A 198      17.372  11.355  -8.867  1.00  6.640          C  
ATOM   3148  C   LEU A 198      17.082  11.581 -10.377  1.00  7.770          C  
ATOM   3149  O   LEU A 198      18.023  11.899 -11.100  1.00  8.220          O  
ATOM   3150  CB  LEU A 198      17.797   9.891  -8.636  1.00  9.000          C  
ATOM   3151  CG  LEU A 198      18.854   9.254  -9.572  1.00  9.000          C  
ATOM   3152  CD1 LEU A 198      20.187   9.998  -9.498  1.00  9.000          C  
ATOM   3153  CD2 LEU A 198      19.033   7.798  -9.151  1.00  9.000          C  
ATOM   3154  H   LEU A 198      16.058  10.944  -7.244  1.00  7.080          H  
ATOM   3155  HA  LEU A 198      18.238  11.970  -8.630  1.00  7.970          H  
ATOM   3156 1HB  LEU A 198      18.214   9.836  -7.632  1.00 10.800          H  
ATOM   3157 2HB  LEU A 198      16.931   9.252  -8.662  1.00 10.800          H  
ATOM   3158  HG  LEU A 198      18.501   9.298 -10.607  1.00 10.800          H  
ATOM   3159 1HD1 LEU A 198      20.907   9.521 -10.163  1.00 10.800          H  
ATOM   3160 2HD1 LEU A 198      20.067  11.037  -9.797  1.00 10.800          H  
ATOM   3161 3HD1 LEU A 198      20.550   9.950  -8.501  1.00 10.800          H  
ATOM   3162 1HD2 LEU A 198      19.756   7.330  -9.810  1.00 10.800          H  
ATOM   3163 2HD2 LEU A 198      19.389   7.748  -8.119  1.00 10.800          H  
ATOM   3164 3HD2 LEU A 198      18.081   7.274  -9.226  1.00 10.800          H  
ATOM   3165  N   PRO A 199      15.875  11.295 -10.918  1.00  8.450          N  
ATOM   3166  CA  PRO A 199      15.528  11.409 -12.332  1.00  9.650          C  
ATOM   3167  C   PRO A 199      15.880  12.766 -12.934  1.00 10.150          C  
ATOM   3168  O   PRO A 199      16.457  12.803 -14.020  1.00 10.910          O  
ATOM   3169  OXT PRO A 199      15.185  13.728 -12.604  1.00 14.480          O  
ATOM   3170  CB  PRO A 199      14.014  11.179 -12.315  1.00 14.480          C  
ATOM   3171  CG  PRO A 199      13.797  10.295 -11.131  1.00 14.480          C  
ATOM   3172  CD  PRO A 199      14.759  10.827 -10.101  1.00 14.480          C  
ATOM   3173  HA  PRO A 199      16.037  10.605 -12.886  1.00 11.580          H  
ATOM   3174 1HB  PRO A 199      13.478  12.138 -12.229  1.00 17.370          H  
ATOM   3175 2HB  PRO A 199      13.702  10.724 -13.260  1.00 17.370          H  
ATOM   3176 1HG  PRO A 199      12.749  10.361 -10.796  1.00 17.370          H  
ATOM   3177 2HG  PRO A 199      13.987   9.247 -11.399  1.00 17.370          H  
ATOM   3178 1HD  PRO A 199      14.313  11.678  -9.626  1.00 17.370          H  
ATOM   3179 2HD  PRO A 199      15.020  10.035  -9.413  1.00 17.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1210.65 132.931 833.501 -73.5475 24.8983 45.2554 449.428 -478.983 -0.99234 -6.79591 -409.914 -48.9089 -129.552 -33.3584 -35.4043 -14.1681 0 1.01564 15.2963 102.066 155.821 -42.9187 20.6406 -2.04346 25.8372 120.379 -560.163
MET:NtermProteinFull_1 -2.41111 0.39558 1.09739 -0.59416 0.1417 0.10188 0.19501 -0.44663 -0 -0 -0.1168 0.91554 0 0 0 0 0 0.03505 0.59945 1.72319 0 0 0 0.60916 0 0.84589 3.09114
PRO_2 -2.97459 0.45248 1.87128 -0.20492 0.00902 0.15108 0.60186 -0.79453 -0 -0 -0.4972 -0.05009 0 0 0 0 0 -0.01205 0.0053 0.46758 0 -0.90773 0 -2.4119 -0.23561 1.04822 -3.48181
GLU_3 -2.64054 0.73106 1.72678 -0.28922 0.04856 0.35213 0.26559 -0.82967 -0 -0 0.05921 -0.30651 0 0 0 0 0 0.12299 0.00444 0 3.0944 0.02443 0 -2.7348 -0.12013 0.60716 0.11589
ALA_4 -4.67562 1.26744 1.92373 -0.02428 0 0 0.66585 -1.54023 -0.00252 -0.02349 -0.77516 -0.16695 0 0 -0.58015 0 0 -0.0457 0 0 0 -0.04423 0 1.8394 -0.27758 1.11413 -1.34538
PRO_5 -6.30082 0.83295 3.77756 -0.20538 0.00929 0.15341 2.33092 -1.6434 -0.00155 -0.01615 -2.08564 -0.07645 0 0 0 0 0 0.00514 0.00071 0.36156 0 -0.83263 0 -2.4119 -0.56582 1.50871 -5.15949
PRO_6 -3.6228 0.50024 2.45328 -0.06304 4e-05 0.04087 1.44894 -1.21859 -0 -0 -1.11478 0.59127 0 0 0 0 0 -0.09472 0.14394 0.03732 0 -0.43912 0 -2.4119 0.8026 1.08621 -1.86025
LEU_7 -2.80827 0.13727 2.77877 -0.48702 0.21826 0.11641 1.16987 -1.49401 -0 -0 -0.60371 0.25606 0 0 0 0 0 -0.05643 0.02726 0.34594 0 -0.26171 0 0.18072 0.81657 0.42788 0.76385
LEU_8 -5.60214 0.52487 3.77067 -0.68761 0.22377 0.28618 2.58618 -2.27673 -0 -0 -1.64912 0.06054 0 0 0 0 0 0.00334 0.07727 0.9999 0 -0.24238 0 0.18072 -0.1999 0.3641 -1.58034
LEU_9 -7.98239 0.76505 5.09758 -0.49494 0.24447 0.1127 3.09791 -3.17752 -0 -0 -1.9453 0.2232 0 0 0 0 0 0.05208 0.04946 0.38238 0 -0.26154 0 0.18072 -0.18766 0.427 -3.41679
ALA_10 -3.81787 0.22304 4.3044 -0.02137 0 0 2.38281 -2.35728 -0.00155 -0.01615 -2.50812 -0.35742 0 0 0 0 0 -0.00652 0 0 0 -0.14924 0 1.8394 -0.27171 0.33072 -0.42685
ALA_11 -3.84662 0.13821 3.59285 -0.0223 0 0 2.18152 -2.19297 -0 -0 -1.94565 -0.35332 0 0 0 0 0 -0.03463 0 0 0 -0.25333 0 1.8394 -0.33918 0.24883 -0.98718
VAL_12 -7.28478 0.59734 3.73243 -0.31194 0.22758 0.0719 2.93528 -2.75478 -0 -0 -2.34548 -0.21029 0 0 0 0 0 -0.05495 0.0076 0.09922 0 -0.38905 0 1.9342 -0.2121 0.31459 -3.64322
LEU_13 -7.89337 0.82629 4.14097 -0.66668 0.19024 0.25312 2.52432 -2.84514 -0 -0 -2.25214 0.06092 0 0 0 0 0 0.09347 0.05641 1.10054 0 -0.28265 0 0.18072 -0.16853 0.45687 -4.22465
LEU_14 -5.5043 0.56597 4.69539 -0.69063 0.19129 0.26983 2.58537 -2.61123 -0 -0 -2.24378 0.09862 0 0 0 0 0 0.03023 0.03956 0.86721 0 -0.22326 0 0.18072 -0.22235 0.44139 -1.53
GLY_15 -4.12451 0.19886 4.27239 -5e-05 0 0 2.125 -2.29919 -0 -0 -2.36445 -0.42916 0 0 0 0 0 0.01956 0 0 0 0.536 0 0.83697 0.22063 0.25413 -0.75382
LEU_16 -10.0733 1.01945 4.31143 -0.49965 0.2746 0.12836 2.80719 -3.28962 -0 -0 -2.09154 0.22863 0 0 0 0 0 -0.03038 0.26758 0.36821 0 -0.2738 0 0.18072 0.12732 0.53171 -6.01306
VAL_17 -6.35807 0.81213 4.54908 -0.35649 0.18161 0.08868 2.70282 -2.79197 -0 -0 -2.18169 -0.14825 0 0 0 0 0 -0.04464 0.16575 0.96498 0 -0.10992 0 1.9342 -0.23521 0.79164 -0.03533
LEU_18 -5.6958 0.43279 4.47629 -0.47875 0.22591 0.10942 2.38497 -2.49484 -0 -0 -2.23643 0.21974 0 0 0 0 0 0.11775 0.04578 0.30844 0 -0.29322 0 0.18072 -0.26255 0.54786 -2.41191
LEU_19 -6.86785 0.42012 4.60151 -0.66991 0.21196 0.23907 2.67018 -2.61387 -0 -0 -2.43945 0.09454 0 0 0 0 0 0.07539 0.00778 1.00706 0 -0.26015 0 0.18072 -0.311 0.41201 -3.24189
VAL_20 -7.93324 1.07305 4.6606 -0.30744 0.1693 0.06896 2.90676 -3.10559 -0 -0 -2.40731 -0.05343 0 0 0 0 0 -0.03809 0.00721 0.04706 0 -0.27155 0 1.9342 -0.16323 0.42844 -2.9843
VAL_21 -5.06105 0.33745 4.36755 -0.3091 0.22059 0.07038 2.42963 -2.42614 -0 -0 -2.16541 -0.10625 0 0 0 0 0 -0.05961 0.00021 0.04869 0 -0.30176 0 1.9342 -0.06143 0.33487 -0.74719
LEU_22 -5.78175 0.37715 4.765 -0.70006 0.23471 0.26671 2.43107 -2.53747 -0 -0 -2.16509 0.15031 0 0 0 0 0 -0.00413 0.01009 0.76581 0 -0.18452 0 0.18072 0.03937 0.24149 -1.9106
LEU_23 -9.11717 0.83662 4.97553 -0.48609 0.25026 0.12363 2.34371 -3.04383 -0 -0 -2.64643 0.18786 0 0 0 0 0 0.10324 0.0651 0.28924 0 -0.31714 0 0.18072 -0.11977 0.60629 -5.76824
LEU_24 -5.88515 0.66569 5.12248 -0.6712 0.20606 0.23063 2.20574 -2.71193 -0 -0 -1.98056 0.1342 0 0 0 0 0 -0.02438 0.03089 0.82369 0 -0.21936 0 0.18072 -0.22934 0.70386 -1.41794
LEU_25 -4.67673 0.36429 4.33545 -0.47831 0.1792 0.1117 2.02198 -2.18206 -0 -0 -1.67386 0.23744 0 0 -0.84904 0 0 -0.03872 0.06869 0.27877 0 -0.28984 0 0.18072 -0.22295 0.40483 -2.22845
LEU_26 -5.04767 0.56605 3.44651 -0.51772 0.16289 0.15251 1.20437 -1.88945 -0 -0 -0.75653 0.13584 0 0 0 0 0 -0.02091 0.02591 0.12139 0 -0.11514 0 0.18072 -0.45137 0.44924 -2.35337
ARG_27 -3.4869 0.29785 4.47319 -0.68934 0.24094 0.49111 2.13175 -2.01778 -0 -0 -2.52941 -0.06969 0 0 -0.84904 0 0 -0.01626 0.03191 2.61867 0 -0.16361 0 -1.2888 -0.40128 0.46624 -0.76045
HIS_28 -7.13969 0.66228 5.64548 -0.46786 0.02015 0.31152 2.59477 -3.02133 -0.00887 -0.0832 -2.5773 -0.98099 0 0 -1.07409 0 0 0.00941 0.28919 0 1.80815 -0.04796 0 -0.45461 -0.30585 0.30543 -4.5154
TRP_29 -6.93346 0.38097 4.0844 -1.20938 0.14236 0.89322 1.27032 -2.47883 -0.00032 -0.00229 -0.06346 -0.85231 0 0 0 0 0 -0.03038 0.016 0 2.72129 -0.03912 0 1.6906 -0.35822 0.30652 -0.4621
GLY_30 -3.88245 0.29475 3.72215 -6e-05 0 0 2.3233 -1.98922 -0.00593 -0.03528 -2.42963 -0.4131 0 0 -1.07409 0 0 -0.0949 0 0 0 0.26222 0 0.83697 -0.22352 0.26567 -2.44311
TRP_31 -10.017 1.51423 5.40947 -1.31352 0.0671 0.61037 2.9985 -3.39236 -0.00336 -0.0287 -2.7514 -0.40088 0 0 0 0 0 -0.02973 0.10053 0 2.07206 -0.20399 0 1.6906 -0.09525 0.41033 -3.36301
GLY_32 -3.78641 0.27085 3.25045 -4e-05 0 0 1.59002 -1.87129 -0.00887 -0.0832 -1.18182 -0.4202 0 0 0 0 0 -0.08938 0 0 0 0.39957 0 0.83697 0.1576 0.37442 -0.56133
LEU_33 -8.46499 1.24993 4.09732 -0.94123 0.88046 0.43292 3.08163 -2.98977 -8e-05 -0.00133 -1.43986 0.01406 0 0 0 0 0 -0.01997 0.28988 1.7584 0 -0.19508 0 0.18072 0.26002 0.56271 -1.24426
CYS_34 -8.33641 1.56481 4.49724 -0.09043 0 0.0443 2.32652 -2.6491 -0.00593 -0.03528 -1.75968 0.00126 0 0 0 0 0 0.09794 0.0098 0.52272 0 0.28664 0 3.6196 -0.12294 0.87219 0.84325
LEU_35 -6.87777 0.63146 5.07215 -0.65147 0.23482 0.21155 3.02757 -2.9181 -0 -0 -2.73892 0.11454 0 0 0 0 0 0.15143 0.05767 0.86549 0 -0.22369 0 0.18072 -0.21383 0.583 -2.49338
ILE_36 -7.76002 1.09884 5.55545 -0.52323 0.47845 0.1028 3.07231 -3.06738 -0.01969 -0.12576 -2.15698 0.11004 0 0 0 0 0 -0.03718 0.11296 0.52174 0 -0.40753 0 0.73287 -0.01397 0.51015 -1.81614
GLY_37 -5.05927 0.66195 4.36025 -4e-05 0 0 2.20592 -2.55006 -0 -0 -2.37856 -0.41818 0 0 0 0 0 -0.12461 0 0 0 0.19748 0 0.83697 0.68568 0.33767 -1.2448
TRP_38 -9.77707 0.89358 5.09115 -1.34669 0.13097 0.53143 2.51274 -3.44161 -0 -0 -2.09369 -0.28171 0 0 0 0 0 -0.0212 0.02719 0 1.68272 -0.2751 0 1.6906 0.63115 0.22656 -3.81899
ASN_39 -6.88546 0.69806 6.12285 -0.2153 0.00589 0.29452 3.3684 -3.31444 -0 -0 -3.10673 -0.28289 0 0 0 0 0 0.02713 0.01872 0 2.9579 0.3666 0 -0.93687 0.03141 0.33941 -0.51082
GLU_40 -6.44566 0.52494 8.0701 -0.42824 0.0464 0.80684 3.74312 -3.55054 -0 -0 -5.7255 -0.44988 0 0 0 -1.19143 0 -0.04408 0.15832 0 3.36826 -0.2457 0 -2.7348 -0.15317 0.39252 -3.85852
PHE_41 -10.099 1.54241 3.8244 -0.95251 0.27775 0.39109 2.39526 -2.82447 -0.01632 -0.09706 -1.57185 -0.02607 0 0 0 0 0 -0.01228 0.25459 0 2.22227 -0.44517 0 1.0402 -0.19324 0.4903 -3.79966
ILE_42 -7.07379 0.99316 2.98409 -0.54345 0.27902 0.13851 1.98719 -2.35119 -0 -0 -1.27415 0.4464 0 0 0 0 0 -0.04572 0.01249 1.86259 0 -0.34321 0 0.73287 0.00267 0.67182 -1.5207
LEU_43 -7.17618 0.60854 4.6665 -0.49549 0.23207 0.12458 2.96708 -2.66726 -0.01713 -0.12557 -2.90949 0.22458 0 0 0 0 0 -0.03356 0.03197 0.33472 0 -0.31176 0 0.18072 -0.15763 0.6417 -3.8816
GLN_44 -9.36074 1.19901 8.62039 -0.2288 0.01066 0.16008 4.15365 -3.85099 -0.00292 -0.04228 -4.88242 -0.41204 0 0 -1.09096 -0.89442 0 0.30514 0.15012 0 3.08432 0.16718 0 -0.18838 5.53703 1.70616 4.13977
PRO_45 -4.64425 1.03002 3.49321 -0.08809 8e-05 0.05455 0.93174 -1.34014 -0 -0 -0.14881 0.72385 0 0 0 0 0 0.09281 0.01592 0.3387 0 0.24263 0 -2.4119 5.73169 1.89263 5.91464
ILE_46 -5.13792 0.45627 3.04844 -0.5041 0.44666 0.10189 1.61505 -1.87966 -0 -0 -0.21235 -0.00318 0 0 0 0 0 0.0543 0.02244 0.56978 0 -0.5048 0 0.73287 0.08538 0.60139 -0.50755
HIS_D_47 -5.09784 0.5333 3.18845 -0.42712 0.03195 0.55995 1.0407 -1.89342 -0 -0 -1.32991 -0.3541 0 0 0 0 0 -0.05279 0.00356 0 1.59974 -0.4111 0 -0.45461 -0.23096 0.38199 -2.91223
ASN_48 -3.08272 0.26546 3.21221 -0.19334 0.03436 0.32903 1.54582 -1.6525 -0.02068 -0.1894 -1.00824 -1.02066 0 0 0 0 0 0.0378 0.0225 0 1.9507 -1.04103 0 -0.93687 -0.76333 0.34503 -2.16586
LEU_49 -7.51315 0.87227 3.58211 -0.54771 0.26953 0.17414 1.41735 -2.2341 -0.01713 -0.12557 -0.98116 0.03139 0 0 0 0 0 0.13844 0.14766 0.51856 0 -0.04032 0 0.18072 -0.31409 0.40671 -4.03434
LEU_50 -4.58701 0.26214 2.91624 -0.46994 0.27022 0.08876 1.4466 -1.67945 -0.01828 -0.15085 -2.4561 0.19296 0 0 -0.56511 0 0 0.08585 0.10265 0.51958 0 -0.32355 0 0.18072 0.04447 0.63068 -3.50943
MET_51 -8.14717 1.04983 2.30298 -0.41146 0.08627 0.05867 1.54872 -1.42104 -0 -0 -0.15694 0.00755 0 0 0 0 0 -0.01279 0.00809 1.72018 0 -0.11214 0 0.60916 0.0779 0.51384 -2.27837
GLY_52 -2.73256 0.14788 3.54546 -0.00056 0 0 1.73632 -1.54383 -0 -0 -1.03239 -0.20543 0 0 0 0 0 -0.12478 0 0 0 -0.66321 0 0.83697 0.46655 0.27326 0.70368
ASP_53 -3.25213 0.18956 4.65609 -0.18331 0.13908 0.61081 1.87247 -2.06738 -0.02221 -0.16724 -3.3032 -2.90162 0 0 -0.30268 0 0 0.02348 0.10168 0 4.49007 -0.04015 0 -2.3716 0.12138 0.4366 -1.97029
THR_54 -4.01014 0.3112 4.7305 -0.20166 0.12965 0.07261 1.77779 -2.20776 -0 -0 -2.61993 -0.17882 0 0 -0.30268 0 0 0.06134 0.02198 0.05798 0 -0.01494 2.3348 -1.0874 -0.05867 0.42405 -0.76011
LYS_55 -7.7726 0.77455 8.98952 -0.29691 0.02115 0.12668 4.06178 -3.69865 -0.00525 -0.08535 -4.01426 -0.05757 0 0 -0.56511 0 0 -0.01806 0.12185 1.75587 0 -0.00348 0 -1.5107 -0.12418 0.58837 -1.71235
GLU_56 -9.7962 0.93155 8.72338 -0.24307 0.08247 0.38681 3.53489 -3.97066 -0.02126 -0.15495 -3.30771 -0.6789 0 0 0 0 0 0.0653 0.08743 0 3.01321 -0.24864 0 -2.7348 -0.50257 0.7254 -4.1083
GLN_57 -6.71203 0.3137 6.83429 -0.80756 0.10052 0.84054 3.31459 -3.34878 -0 -0 -3.08982 -0.82832 0 0 0 -0.81515 0 0.08899 0.00742 0 2.82206 -0.12662 0 -0.18838 -0.42829 0.46697 -1.55585
ARG_58 -6.62832 0.29254 6.24706 -0.44317 0.05519 0.21943 2.75055 -3.05739 -0 -0 -2.40446 0.35185 0 0 0 0 0 0.09441 0.07306 2.06402 0 -0.12791 0 -1.2888 -0.37395 0.33639 -1.8395
ILE_59 -9.29624 1.52536 4.00616 -0.508 0.40265 0.10109 2.95085 -2.88386 -0 -0 -2.68772 0.05142 0 0 0 0 0 -0.05395 0.09157 0.51749 0 -0.42929 0 0.73287 -0.221 0.36292 -5.33768
LEU_60 -9.39691 1.03138 4.99876 -0.891 0.59448 0.35201 3.18376 -3.22263 -0 -0 -1.90282 0.09509 0 0 0 0 0 -0.02209 0.22527 2.04966 0 -0.2195 0 0.18072 -0.01573 0.64682 -2.31273
ASN_61 -6.48833 0.43219 6.63734 -0.17183 0.01453 0.25104 3.20044 -3.35644 -0 -0 -2.61379 -0.35845 0 0 -0.54322 -0.81515 0 0.28624 0.08303 0 1.48008 0.29974 0 -0.93687 -0.00848 0.57402 -2.03392
HIS_62 -9.47565 0.86834 8.39183 -0.60599 0.01085 0.58428 4.20352 -4.20909 -0 -0 -4.48422 -0.37946 0 0 0 0 0 -0.01002 0.02801 0 1.75657 -0.20262 0 -0.45461 0.08837 0.39238 -3.49752
VAL_63 -7.74982 1.10157 2.62444 -0.31857 0.2753 0.07342 2.69261 -2.68507 -0 -0 -1.09474 -0.11308 0 0 0 0 0 -0.04916 0.00064 0.24206 0 -0.06667 0 1.9342 -0.01428 0.46725 -2.67989
LEU_64 -5.37952 0.7554 2.87665 -0.6884 0.40097 0.31306 1.45932 -1.80015 -0 -0 -1.0802 -0.10014 0 0 0 0 0 -0.04323 0.44294 1.80425 0 -0.07347 0 0.18072 -0.22662 0.7654 -0.39301
GLN_65 -4.50105 0.32341 4.33703 -0.28812 0.03341 0.25657 2.17601 -2.10835 -0 -0 -1.33965 -0.51647 0 0 -0.54322 0 0 -0.02815 0.00692 0 3.44489 -0.17704 0 -0.18838 0.00272 0.69749 1.58803
HIS_D_66 -4.38329 0.20943 3.6379 -0.43465 0.04064 0.55963 1.10893 -1.91586 -0 -0 -1.27919 -0.35738 0 0 0 0 0 -0.04259 0.01867 0 1.61689 -0.50405 0 -0.45461 0.07712 0.37338 -1.72902
ALA_67 -3.74322 0.54835 1.04468 -0.02259 0 0 1.20838 -1.36718 -0 -0 -0.49969 -0.3761 0 0 0 0 0 0.00415 0 0 0 -0.41153 0 1.8394 -0.03312 0.251 -1.55748
GLU_68 -4.02054 0.48918 4.42197 -0.32604 0.07173 0.42445 2.34571 -1.85698 -0.02262 -0.15861 -2.57763 -0.32059 0 0 -0.88302 -0.56849 0 -0.05439 0.00646 0 3.08274 0.14147 0 -2.7348 -0.02855 0.85747 -1.71108
PRO_69 -2.25832 0.49461 1.66957 -0.12787 0.00569 0.09326 0.79994 -0.74343 -0 -0 -0.45581 0.20536 0 0 0 0 0 -0.1021 0.01488 0.14328 0 -0.86744 0 -2.4119 -0.43088 0.95373 -3.01744
GLY_70 -2.15576 0.04497 2.35626 -6e-05 0 0 0.99572 -1.26435 -0 -0 -1.76109 -0.39357 0 0 0 0 0 -0.11969 0 0 0 -1.47158 0 0.83697 -0.641 0.23626 -3.33691
ASN_71 -6.24573 0.6686 6.95989 -0.32842 0.09093 0.6302 3.86535 -3.26226 -0.00302 -0.02781 -3.72124 -0.61285 0 0 -0.62364 -0.56849 0 -0.03743 0.0016 0 1.8294 -0.54266 0 -0.93687 -0.29731 0.39638 -2.76536
ALA_72 -5.47004 0.59673 2.7622 -0.02253 0 0 2.08194 -2.22246 -0 -0 -1.30235 -0.37419 0 0 0 0 0 -0.06788 0 0 0 -0.37693 0 1.8394 -0.29205 0.43238 -2.41578
GLN_73 -5.34248 0.47277 6.04674 -0.78989 0.10927 0.80647 2.43046 -2.74531 -7e-05 -0.00158 -2.43176 -0.72618 0 0 0 -0.9468 0 0.02603 0.01131 0 3.21567 -0.04538 0 -0.18838 -0.37652 0.23927 -0.23636
SER_74 -6.14612 0.3369 6.11542 -0.03215 0 0.06526 3.16098 -3.10494 -0.0122 -0.12529 -2.433 -0.70967 0 0 -1.50665 0 0 -0.02985 0.00551 0.80864 0 0.32163 1.8204 -0.77834 -0.03934 0.21708 -2.06573
VAL_75 -8.98501 1.13351 2.97599 -0.28637 0.10195 0.05566 2.51524 -3.10386 -0 -0 -1.69873 -0.03888 0 0 0 0 0 0.05575 8e-05 0.06831 0 -0.27567 0 1.9342 -0.00607 0.67188 -4.88202
LEU_76 -10.2746 1.44831 3.93717 -0.47166 0.15767 0.1002 3.08321 -3.26295 -0.00302 -0.02781 -2.22373 0.26487 0 0 0 0 0 0.00801 0.11323 0.51029 0 -0.2392 0 0.18072 -0.15744 0.96186 -5.89484
GLU_77 -5.59701 0.33467 7.36046 -0.22247 0.03314 0.32111 3.44858 -3.22545 -0.0122 -0.12529 -4.35012 -0.62716 0 0 0 -0.9468 0 -0.00398 0.03132 0 3.05866 -0.30711 0 -2.7348 -0.42129 0.56663 -3.41912
ALA_78 -6.0043 0.61302 4.02773 -0.02212 0 0 2.72103 -2.84414 -0 -0 -2.6068 -0.39279 0 0 0 0 0 0.11432 0 0 0 -0.39428 0 1.8394 -0.62955 0.5465 -3.03197
ILE_79 -8.20642 1.17688 3.86189 -0.52125 0.60564 0.10619 2.55028 -2.71093 -0 -0 -2.01394 -0.14676 0 0 0 0 0 -0.05376 0.16176 0.5631 0 -0.46663 0 0.73287 -0.2966 0.99609 -3.66159
ASP_80 -5.32546 0.4322 7.36799 -0.11149 0.01966 0.34688 3.507 -3.32115 -0.01604 -0.18604 -5.6931 -0.27739 0 0 -1.12624 0 0 -0.05454 0.17527 0 1.68908 0.1083 0 -2.3716 -0.17589 0.89868 -4.11386
THR_81 -5.74294 0.4111 6.18997 -0.19561 0.09063 0.06715 3.17703 -3.01603 -0.00386 -0.01575 -3.66336 -0.04232 0 0 0 0 0 0.02587 0.007 0.05373 0 -0.01777 2.31549 -1.0874 -0.07353 0.3951 -1.12551
TYR_82 -10.6321 0.93392 7.08833 -0.93593 0.10123 0.36654 3.63355 -3.82973 -0.0043 -0.07306 -3.43156 -0.28133 0 0 0 0 0 -0.00497 0.09408 0 1.86906 -0.36764 0.0218 1.2797 0.1207 0.27411 -3.77762
CYS_83 -6.44934 0.53104 4.66269 -0.06799 0.0006 0.06243 2.28032 -2.55087 -0.01722 -0.13802 -1.66363 -0.40291 0 0 0 0 0 -0.01979 0.01122 0.72674 0 0.24752 0 3.6196 0.38474 0.26929 1.4864
GLU_84 -2.64012 0.08142 3.37631 -0.21439 0.02776 0.29739 1.06117 -1.49548 -0.03408 -0.14672 -0.87392 -0.55157 0 0 0 0 0 -0.051 0.0295 0 3.06315 -0.25195 0 -2.7348 0.25443 0.3454 -0.4575
GLN_85 -3.25333 0.21292 2.99307 -0.27231 0.03295 0.20001 1.24372 -1.46746 -0 -0 -1.21633 -0.55145 0 0 0 0 0 -0.0436 0.04057 0 2.79874 -0.15787 0 -0.18838 -0.11104 0.48583 0.74604
LYS_86 -3.85543 0.18867 3.64413 -0.29205 0.03535 0.13834 1.70224 -1.55338 -0.00386 -0.01575 -1.74753 -0.14451 0 0 0 0 0 0.02086 0.02079 1.7809 0 -0.09777 0 -1.5107 0.45228 0.48675 -0.75069
GLU_87 -4.83398 0.48211 5.8615 -0.47599 0.06499 0.64035 2.22912 -2.47785 -0.01722 -0.13802 -1.68379 -1.12317 0 0 0 0 0 -0.05067 0.01128 0 3.52828 -0.09566 0 -2.7348 0.91118 0.48743 0.58508
TRP_88 -8.02892 0.58216 5.01462 -1.15379 0.06987 0.3475 1.87602 -2.90387 -0 -0 -0.77501 -0.53424 0 0 0 0 0 -0.05563 0.52885 0 2.28853 0.13231 0 1.6906 0.51058 0.5363 0.12586
ALA_89 -5.44039 0.8462 1.93331 -0.02505 0.00068 0 1.46902 -1.70682 -0.01825 -0.15499 -0.63457 -0.44444 0 0 0 0 0 -0.01628 0 0 0 -0.03932 0 1.8394 0.24954 0.42683 -1.71514
MET_90 -8.97172 1.04566 3.82477 -0.39253 0.09914 0.17331 2.35624 -2.15583 -0 -0 0.35419 -0.31779 0 0 0 0 0 0.01678 0.05144 1.68748 0 -0.00436 0 0.60916 0.55157 0.54188 -0.5306
ASN_91 -5.06157 0.50549 4.50717 -0.20026 0.02133 0.25604 2.52295 -2.33735 -0.05007 -0.43635 -2.87237 -0.55559 0 0 -1.04839 0 0 0.07473 0.06459 0 2.79278 0.01778 0 -0.93687 0.61438 0.61237 -1.50922
VAL_92 -6.87933 1.66754 3.35181 -0.32484 0.11977 0.06552 2.14489 -2.35526 -0.00818 -0.03034 -0.92959 0.39148 0 0 0 0 0 -0.02278 0.00259 1.4151 0 -0.39297 0 1.9342 0.32056 0.79772 1.26788
GLY_93 -4.52799 0.81925 4.17026 -0.00018 0 0 2.67595 -2.3678 -0 -0 -3.1917 -0.16186 0 0 -1.04839 0 0 0.05641 0 0 0 -1.42868 0 0.83697 0.60316 0.69556 -2.86903
ASP_94 -4.13403 0.32812 6.52284 -0.21342 9e-05 0.696 2.72269 -2.70656 -7e-05 -0.00158 -4.09078 -0.13841 0 0 -1.12624 0 0 -0.0327 0.0038 0 3.27986 0.14547 0 -2.3716 0.3781 0.38077 -0.35763
LYS_95 -2.34125 0.14316 2.96114 -0.30535 0.0289 0.13811 0.56914 -1.29505 -0.03408 -0.14672 -0.3083 0.0013 0 0 0 0 0 -0.01388 0.0517 1.67322 0 -0.05551 0 -1.5107 -0.40842 0.37058 -0.48202
LYS_96 -7.47421 1.20837 6.97787 -0.40724 0.07221 0.26604 3.56527 -3.29525 -0 -0 -5.24913 -0.18022 0 0 0 -0.29702 0 0.21642 1.4562 2.67415 0 -0.16761 0 -1.5107 -0.29402 0.96492 -1.47395
GLY_97 -4.46634 0.39265 4.92544 -5e-05 0 0 2.98374 -2.53811 -0 -0 -2.98559 -0.42848 0 0 0 0 0 0.16167 0 0 0 0.45103 0 0.83697 0.02949 1.07854 0.44096
LYS_98 -4.75083 0.44311 6.23992 -0.33277 0.04716 0.1656 2.40643 -2.7199 -0 -0 -3.72659 -0.03391 0 0 0 0 0 0.14024 0.53674 1.79045 0 -0.04536 0 -1.5107 -0.21905 0.62349 -0.94599
ILE_99 -6.42455 0.76292 3.56668 -0.52207 0.41301 0.10261 2.84605 -2.61453 -0 -0 -1.97724 -0.03398 0 0 0 0 0 -0.03342 0.04336 0.62562 0 -0.48412 0 0.73287 -0.29539 0.78067 -2.51153
VAL_100 -7.79005 1.11023 3.32351 -0.31293 0.30573 0.07031 2.51552 -2.65242 -0.00531 -0.03684 -1.1477 -0.02901 0 0 0 0 0 -0.02721 0.02056 0.0811 0 -0.21284 0 1.9342 -0.01194 0.57991 -2.28519
ASP_101 -6.34683 0.69325 7.07445 -0.22169 0.01757 0.73608 2.98393 -3.38898 -0.01318 -0.08161 -4.12967 -0.11352 0 0 0 -0.25382 0 0.00836 0.10194 0 3.60263 0.24618 0 -2.3716 0.32575 0.51496 -0.6158
ALA_102 -4.32735 0.28249 4.87567 -0.02179 0 0 2.41789 -2.60797 -0 -0 -2.0888 -0.33465 0 0 0 0 0 -0.0167 0 0 0 -0.25623 0 1.8394 0.15976 0.72898 0.65071
VAL_103 -7.23034 0.69633 4.08866 -0.25977 0.11414 0.04179 2.73234 -2.79586 -0 -0 -2.55786 0.33339 0 0 0 0 0 -0.03955 0.00406 0.97126 0 -0.19298 0 1.9342 -0.2371 0.75502 -1.64229
ILE_104 -9.51402 1.17361 3.90712 -0.50873 0.34923 0.10204 2.79316 -2.8463 -0 -0 -2.76635 -0.03356 0 0 0 0 0 -0.06203 0.00646 0.51585 0 -0.47589 0 0.73287 -0.01558 0.67167 -5.97047
GLN_105 -5.06546 0.11119 5.35889 -0.69204 0.14226 0.74941 2.68578 -2.56469 -0.00548 -0.03953 -2.66564 -0.38445 0 0 -1.07153 0 0 0.03088 0.01498 0 2.83635 -0.15934 0 -0.18838 -0.10302 0.54069 -0.46914
GLU_106 -3.65239 0.2265 4.19744 -0.20991 0.0217 0.28925 1.36998 -1.95209 -0.01299 -0.07839 -0.75995 -0.58882 0 0 0 0 0 -0.04671 0.02546 0 3.10339 -0.2877 0 -2.7348 -0.37987 0.41463 -1.05526
HIS_107 -5.37025 0.322 3.96091 -0.45846 0.01379 0.54906 1.53651 -2.02612 -0 -0 -0.70353 -0.07843 0 0 0 0 0 -0.00628 0.01893 0 1.77614 -0.25046 0 -0.45461 -0.29316 0.49798 -0.96598
GLN_108 -3.0251 0.5303 3.98035 -0.58973 0.08622 0.58222 2.0158 -1.772 -0.00805 -0.12297 -1.65047 -0.6858 0 0 -1.07153 0 0 0.07428 0.01098 0 2.41104 -0.28941 0 -0.18838 0.26608 0.90689 1.46071
PRO_109 -5.47836 1.0818 2.60904 -0.19309 0.00426 0.1383 0.51158 -1.14409 -0 -0 -0.70453 0.08766 0 0 0 0 0 -0.01151 0.01957 0.57527 0 -1.03953 0 -2.4119 0.07107 0.80879 -5.07568
SER_110 -2.92747 0.18264 2.94385 -0.02384 0 0.02216 2.24128 -1.58291 -0.0176 -0.14867 -2.83277 0.05628 0 0 -0.44765 0 0 -0.03434 0.00772 0.36868 0 0.32436 0.60025 -0.77834 0.21249 0.32134 -1.51254
VAL_111 -5.75334 0.49945 3.53092 -0.2705 0.17643 0.06055 2.73072 -2.22101 -0 -0 -3.28665 -0.32628 0 0 -0.85868 0 0 0.00012 0.00085 0.2091 0 -0.7085 0 1.9342 0.28209 0.43846 -3.56208
LEU_112 -8.94205 1.59429 1.61905 -0.50898 0.20691 0.10298 2.26566 -2.07785 -0.01125 -0.04283 -2.56482 0.13915 0 0 0 0 0 0.03957 0.05011 0.58393 0 -0.26435 0 0.18072 -0.29185 0.82666 -7.09497
LEU_113 -8.91861 1.35745 2.04884 -0.58081 0.14755 0.13943 2.52794 -2.41667 -0.00603 -0.0191 -3.0081 0.24314 0 0 0 0 0 0.02237 0.02943 0.81394 0 -0.14135 0 0.18072 0.00886 0.80333 -6.76767
GLU_114 -9.22752 0.82678 9.36847 -0.34753 0.10603 0.49824 3.98323 -4.35306 -1e-05 -0.00031 -5.4904 -0.36794 0 0 0 -0.42913 0 0.03703 0.19555 0 2.96619 0.32868 0 -2.7348 0.24998 0.42941 -3.96112
LEU_115 -7.2551 0.66984 2.95785 -0.50154 0.27382 0.12848 2.68222 -2.17074 -0.00603 -0.0191 -3.05859 -0.00584 0 0 0 0 0 -0.03805 0.03069 1.0707 0 -0.15108 0 0.18072 0.3824 0.293 -4.53637
GLY_116 -3.84787 0.35725 4.01837 -0.00019 0 0 1.56452 -2.00636 -0.01053 -0.07932 -1.09828 -0.19303 0 0 0 0 0 -0.14912 0 0 0 -1.46057 0 0.83697 0.70837 0.23965 -1.12015
ALA_117 -4.57465 0.58698 3.67415 -0.02185 0 0 2.54808 -2.26002 -0.00733 -0.06548 -3.55466 -0.33196 0 0 -0.94119 0 0 -0.00997 0 0 0 0.543 0 1.8394 1.36246 0.23126 -0.98175
TYR_118 -9.73653 1.03718 5.68308 -0.47941 0.03032 0.19815 3.05762 -3.34178 -0.00052 -0.00374 -0.49635 -0.27087 0 0 -0.5205 0 0 -0.01053 0.00059 0 3.13318 -0.06825 0.00132 1.2797 6.40728 0.97774 6.87768
CYS_119 -6.22145 0.59557 2.69764 -0.04662 0.00303 0.01962 1.49159 -1.60451 -0.02257 -0.14551 -0.30951 -0.48671 0 0 0 0 0 -0.03024 0 0.53484 0 -0.08687 0 3.6196 5.75453 0.88262 6.64503
GLY_120 -4.81649 0.48252 3.99983 -6e-05 0 0 2.37241 -2.3578 -0.00294 -0.02154 -1.90075 -0.3442 0 0 0 0 0 -0.18149 0 0 0 -1.51994 0 0.83697 -0.04227 0.5315 -2.96426
TYR_121 -11.1246 1.4607 4.57806 -0.80563 0.30417 0.35786 2.98041 -3.48137 -0.02569 -0.16423 -1.33485 -0.33541 0 0 0 0 0 0.01133 0.17343 0 2.67503 -0.45468 0.01251 1.2797 -0.23374 0.66849 -3.45852
SER_122 -5.89505 0.70017 6.01958 -0.02292 0 0.02189 2.26191 -2.76064 -0.01695 -0.09428 -2.06952 -0.30337 0 0 0 0 0 -0.03686 0.01292 0.49599 0 0.29531 0.60162 -0.77834 0.03173 0.43524 -1.10156
ALA_123 -6.25789 0.63974 3.54752 -0.02132 0 0 2.57973 -2.89328 -0 -0 -1.60148 -0.36187 0 0 0 0 0 -0.01031 0 0 0 -0.29639 0 1.8394 -0.23466 0.38989 -2.68092
VAL_124 -9.40306 1.33478 2.23638 -0.32206 0.27033 0.07375 2.66274 -2.93328 -0 -0 -2.49293 -0.23839 0 0 0 0 0 -0.03829 0.01834 0.13535 0 -0.40222 0 1.9342 -0.18741 0.47368 -6.87808
ARG_125 -8.8138 0.50566 6.92513 -0.84 0.2813 0.57334 3.20298 -3.49669 -0.00294 -0.02154 -3.34737 0.27476 0 0 0 -0.25382 0 -0.03038 0.04772 2.65311 0 -0.00848 0 -1.2888 -0.06592 0.5874 -3.11834
MET_126 -10.8375 1.403 4.19319 -0.28973 0.05023 0.03742 2.27221 -2.92358 -0 -0 -1.43149 -0.03266 0 0 0 0 0 0.09538 0.14086 1.07127 0 0.05223 0 0.60916 -0.01983 0.52339 -5.08649
ALA_127 -6.22465 0.82807 3.1708 -0.02284 0 0 2.09487 -2.50235 -0.02657 -0.12295 -1.34769 -0.32099 0 0 0 0 0 -0.03929 0 0 0 -0.05493 0 1.8394 -0.01 0.47408 -2.26504
ARG_128 -4.29665 0.21358 3.6198 -1.70013 0.49033 1.8568 1.73148 -1.82036 -0 -0 -0.90464 -1.93561 0 0 0 0 0 -0.07079 0.07621 3.26558 0 -0.18967 0 -1.2888 -0.32517 0.4363 -0.84173
LEU_129 -8.15031 1.07261 3.6059 -0.53778 0.1893 0.16158 1.6425 -2.48749 -0 -0 -1.62704 0.16541 0 0 0 0 0 -0.06241 0.46944 0.11793 0 -0.09626 0 0.18072 -0.48769 0.6716 -5.17201
LEU_130 -7.41004 1.03138 2.19767 -0.45753 0.26496 0.06791 1.56596 -2.11647 -0.01239 -0.05898 -1.27315 0.25535 0 0 0 0 0 0.01438 0.43224 0.45872 0 -0.35805 0 0.18072 -0.39721 1.0673 -4.54719
SER_131 -2.69694 0.40993 2.95539 -0.02616 0 0.02211 1.26675 -1.4728 -0.00212 -0.01864 -0.93858 -0.2418 0 0 0 0 0 -0.02092 0.01334 0.56872 0 -0.15042 0.60051 -0.77834 -0.48201 1.35095 0.35896
PRO_132 -1.91657 0.33552 1.8469 -0.06758 0 0.04207 1.0922 -0.81824 -0 -0 -0.24541 0.58144 0 0 -0.62576 0 0 -0.18867 0.0367 0.18572 0 -0.64652 0 -2.4119 -0.15135 1.06359 -1.88787
GLY_133 -1.57937 0.13687 1.80509 -6e-05 0 0 0.28368 -0.90733 -0 -0 0.2182 -0.37102 0 0 0 0 0 -0.12085 0 0 0 0.40384 0 0.83697 0.18859 0.4299 1.32452
ALA_134 -4.80842 0.6683 2.82206 -0.01984 0 0 2.37039 -2.06535 -0.00041 -0.00152 -2.39248 -0.19906 0 0 -0.46029 0 0 0.1231 0 0 0 0.13212 0 1.8394 0.10472 0.29282 -1.59446
ARG_135 -5.47872 0.38293 6.11585 -0.87127 0.20765 0.62623 3.82779 -2.94183 -0 -0 -4.92992 -0.00721 0 0 -1.08605 0 0 -0.00132 0.02273 1.82886 0 -0.23535 0 -1.2888 -0.04101 0.51663 -3.35281
LEU_136 -9.72223 1.31227 3.33296 -0.62643 0.18659 0.17044 2.72349 -2.86967 -0.00392 -0.01361 -2.47245 0.26267 0 0 0 0 0 0.05478 0.21304 0.77733 0 -0.15584 0 0.18072 -0.10018 0.72109 -6.02894
ILE_137 -7.57018 1.07328 2.40725 -0.44794 0.28709 0.08977 2.43677 -2.22603 -0.00911 -0.03281 -2.76076 0.06322 0 0 0 0 0 -0.06214 0.16197 0.46038 0 -0.77706 0 0.73287 -0.22567 0.81057 -5.58852
THR_138 -7.42121 0.64374 4.67749 -0.17903 0.10694 0.06871 3.43944 -2.86352 -0.01164 -0.0397 -3.7244 0.18349 0 0 0 -0.42913 0 0.04801 0.00018 0.12105 0 -0.09255 4.24167 -1.0874 -0.19478 0.59508 -1.91757
ILE_139 -8.64365 1.1451 1.48487 -0.47207 0.36805 0.10314 2.42188 -2.25273 -0.00911 -0.03281 -3.06593 0.01573 0 0 0 0 0 0.03615 0.08242 0.35004 0 -0.75713 0 0.73287 -0.19053 0.44656 -8.23715
GLU_140 -8.21306 0.41839 8.95031 -0.50862 0.03525 0.69319 5.39994 -4.07097 -0.00861 -0.04786 -7.05764 -1.32765 0 0 -2.55918 -0.29564 0 0.00905 0.18687 0 3.89681 0.1224 0 -2.7348 0.01026 0.78225 -6.31933
ILE_141 -5.37056 0.49155 2.71319 -0.57931 0.26988 0.17331 0.72305 -1.76845 -0 -0 0.1124 0.22714 0 0 0 0 0 -0.04665 0.00521 1.61132 0 -0.05152 0 0.73287 0.17467 0.80292 0.22104
ASN_142 -6.42276 0.8643 5.96916 -0.32463 0.11953 0.55112 3.73203 -2.85311 -0.00914 -0.12356 -3.3983 -0.56032 0 0 -2.33808 0 0 -0.07209 0.00675 0 2.15744 -0.31999 0 -0.93687 -0.31506 1.20259 -3.07101
PRO_143 -4.05363 0.58848 2.04743 -0.07204 0 0.0444 1.24079 -1.28936 -0 -0 -1.00691 0.60123 0 0 0 0 0 -0.18946 0.01201 0.41414 0 -0.46825 0 -2.4119 -0.39727 1.36384 -3.57648
ASP_144 -4.24084 0.38365 4.62518 -0.10724 0.00189 0.32197 2.39493 -2.34903 -0.00482 -0.07027 -1.98394 -0.50813 0 0 -0.46467 0 0 0.14088 0.00385 0 2.16205 -0.21623 0 -2.3716 -0.24605 0.62542 -1.90301
CYS_145 -7.78683 0.70357 7.00682 -0.04307 0 0.01552 3.69411 -3.20049 -0 -0 -3.72954 -0.44964 0 0 -0.77592 0 0 0.05233 0.01425 0.27777 0 0.27553 0 3.6196 -0.01778 0.41079 0.06703
ALA_146 -6.27549 0.93955 4.13684 -0.02064 0 0 2.85467 -2.84943 -0.00523 -0.0679 -2.309 -0.34499 0 0 0 0 0 0.08161 0 0 0 -0.10357 0 1.8394 -0.00924 0.49754 -1.63587
ALA_147 -4.74327 0.25435 4.90185 -0.02119 0 0 2.55384 -2.68632 -0 -0 -1.98266 -0.36084 0 0 0 0 0 0.01489 0 0 0 -0.27298 0 1.8394 -0.30353 0.34168 -0.46478
ILE_148 -9.48971 0.79915 6.02471 -0.5014 0.30879 0.10036 3.20522 -3.58789 -0 -0 -2.25154 0.03151 0 0 0 0 0 0.00142 0.02579 0.62903 0 -0.40142 0 0.73287 -0.25038 0.39082 -4.23268
THR_149 -7.92143 0.6851 6.0019 -0.2 0.09882 0.07116 3.59106 -3.5801 -0.02257 -0.14551 -3.64175 -0.04095 0 0 0 0 0 -0.02244 0.00244 0.06229 0 0.00986 2.38919 -1.0874 0.04052 0.4802 -3.22963
GLN_150 -5.52978 0.34282 5.27356 -0.78123 0.09019 0.80635 2.56815 -2.68083 -0.0054 -0.0628 -2.65724 -0.84104 0 0 0 0 0 0.02522 0.04519 0 2.85439 -0.14849 0 -0.18838 -0.08316 0.33656 -0.63591
ARG_151 -7.89722 0.47517 6.76437 -0.58923 0.13852 0.34218 3.21899 -3.4429 -0.00091 -0.0146 -2.52859 0.29047 0 0 0 0 0 0.00047 0.13997 1.89696 0 -0.03306 0 -1.2888 -0.26803 0.39337 -2.40289
MET_152 -11.131 1.36645 4.67329 -0.38024 0.20658 0.20197 2.99313 -3.37518 -0 -0 -2.50032 -0.53674 0 0 0 0 0 0.03032 0.36192 3.11642 0 -0.01261 0 0.60916 -0.17152 0.53644 -4.01196
VAL_153 -8.77331 1.10426 3.6069 -0.30449 0.14983 0.06359 2.79694 -3.25641 -0.00092 -0.01709 -2.26293 -0.00738 0 0 0 0 0 0.10598 0.24254 0.09159 0 -0.20412 0 1.9342 -0.09226 0.74131 -4.08179
ASP_154 -4.83388 0.30102 6.50691 -0.22193 0.00973 0.73166 2.85652 -2.89505 -0.00092 -0.01709 -4.72306 0.03387 0 0 0 -0.58284 0 -0.00385 0.06579 0 3.75104 0.29098 0 -2.3716 0.12831 0.65252 -0.32188
PHE_155 -8.24936 0.83141 3.57746 -0.57563 0.23151 0.27953 2.63185 -2.71906 -0.02262 -0.15861 -2.32804 -0.28906 0 0 0 0 0 -0.05358 0.31675 0 3.10494 -0.02466 0 1.0402 0.08557 0.5089 -1.81252
ALA_156 -6.52733 0.81249 1.92487 -0.02835 0.00944 0 1.6678 -2.56384 -0 -0 -1.14637 -0.41292 0 0 0 0 0 -0.05212 0 0 0 -0.07012 0 1.8394 -0.33977 0.59966 -4.28716
GLY_157 -2.42876 0.15111 2.79564 -5e-05 0 0 1.30457 -1.50038 -0.01219 -0.06283 -0.89664 -0.39793 0 0 0 0 0 -0.16645 0 0 0 -1.13178 0 0.83697 -0.61328 0.47903 -1.64295
VAL_158 -8.01961 1.05078 2.03081 -0.31676 0.26016 0.0727 2.83274 -2.64801 -0 -0 -2.60565 -0.31368 0 0 0 0 0 -0.01861 0.01675 0.1063 0 0.10497 0 1.9342 -0.34415 0.43728 -5.41978
LYS_159 -4.20174 0.32681 4.72075 -0.39871 0.0471 0.22371 1.76571 -2.11129 -0 -0 -1.93191 0.12079 0 0 0 -0.58284 0 -0.0462 0.24046 1.36218 0 -0.02837 0 -1.5107 -0.18045 0.71798 -1.46672
ASP_160 -3.15336 0.33967 5.63799 -0.22722 0.06018 0.76257 1.81018 -2.19383 -0.01219 -0.06283 -2.79658 -3.37069 0 0 0 -0.65481 0 -0.00192 0.15669 0 3.37404 -0.32811 0 -2.3716 -0.60701 0.58778 -3.05105
LYS_161 -6.51365 0.46668 7.14026 -0.51356 0.12678 0.42304 3.3853 -2.98867 -0 -0 -4.62548 -0.19721 0 0 0 -0.65481 0 -0.02343 0.12333 2.46629 0 -0.25056 0 -1.5107 -0.25171 0.43836 -2.95976
VAL_162 -6.53776 0.81676 1.15514 -0.29987 0.26412 0.07456 1.2153 -1.87263 -0.00212 -0.00603 -0.79987 -0.14026 0 0 0 0 0 0.28184 0.03483 0.11003 0 -0.42 0 1.9342 -0.00355 0.74724 -3.44806
THR_163 -4.48301 0.35975 3.42396 -0.17874 0.08497 0.06687 2.38694 -1.895 -0.01615 -0.05682 -2.80082 -0.27636 0 0 0 0 0 -0.05502 0.03599 0.09869 0 0.03284 2.36203 -1.0874 -0.11486 0.7308 -1.38134
LEU_164 -5.90394 0.48197 0.54932 -0.57334 0.10234 0.14422 0.69516 -1.43177 -0.00752 -0.06882 -0.60829 0.21783 0 0 0 0 0 -0.05794 0.08292 0.73925 0 -0.24192 0 0.18072 0.07159 0.55083 -5.0774
VAL_165 -5.93545 0.67291 1.59158 -0.35292 0.20992 0.08382 2.14241 -1.89564 -0.03279 -0.15864 -1.81405 -0.07265 0 0 0 0 0 0.09351 0.00184 0.76352 0 -0.69732 0 1.9342 -0.12246 0.50875 -3.07945
VAL_166 -4.34848 0.79804 0.01248 -0.27604 0.2206 0.05593 0.64385 -1.06227 -0 -0 -0.31456 -0.15391 0 0 0 0 0 -0.05798 0.00813 0.34335 0 -0.72117 0 1.9342 -0.31929 0.50326 -2.73387
GLY_167 -3.50823 0.38615 2.84013 -0.00102 0 0 1.36918 -1.74293 -0.01706 -0.10453 -0.77359 -0.28735 0 0 0 0 0 -0.12809 0 0 0 -1.54171 0 0.83697 0.20635 0.30892 -2.15683
ALA_168 -4.69247 0.43078 3.3817 -0.02503 6e-05 0 1.98589 -2.15826 -0.01743 -0.06609 -2.55844 -0.223 0 0 0 0 0 -0.02899 0 0 0 -0.11549 0 1.8394 -0.07425 0.15428 -2.16735
SER_169 -5.3391 0.33622 4.54533 -0.02586 0 0.04095 2.37922 -2.28197 -0 -0 -2.23135 -1.10169 0 0 -0.40187 0 0 0.18284 0.00036 0.2079 0 0.00334 0.60358 -0.77834 -0.79413 0.37285 -4.28172
GLN_170 -3.76966 0.39372 3.30408 -0.58082 0.15474 0.96719 0.82402 -1.6663 -0 -0 -0.06032 -2.30155 0 0 0 0 0 -0.08653 0.02763 0 4.12306 -0.20967 0 -0.18838 -0.5716 0.38983 0.74943
ASP_171 -4.05916 0.26806 4.77656 -0.10427 0.00119 0.31296 1.86363 -2.18529 -0.01743 -0.06609 -1.66099 -0.22931 0 0 -0.52822 0 0 -0.01138 0.03286 0 2.00512 -0.18908 0 -2.3716 -0.25477 0.31169 -2.10549
ILE_172 -10.2087 1.59045 4.05045 -0.549 0.72635 0.12021 2.86371 -3.16044 -4e-05 -0.0006 -2.63959 -0.40173 0 0 0 0 0 -0.05737 0.0815 1.06108 0 -0.24373 0 0.73287 0.06884 1.07248 -4.89322
ILE_173 -6.55547 1.12847 3.49178 -0.50266 0.27602 0.10797 2.6402 -2.26033 -0 -0 -2.09676 -0.09913 0 0 0 0 0 0.43767 0.04818 0.82491 0 -0.17113 0 0.73287 5.87258 2.35164 6.2268
PRO_174 -4.65729 0.66776 3.71403 -0.07075 0 0.04305 1.14553 -1.60338 -0 -0 -1.49401 0.59004 0 0 0 0 0 -0.17815 0.00686 0.42186 0 -0.54206 0 -2.4119 5.618 1.69227 2.94184
GLN_175 -8.36728 0.97878 8.30524 -0.25986 0.02682 0.21176 4.92376 -3.83987 -0 -0 -4.96076 -0.49665 0 0 -0.52822 -0.57922 0 0.13165 0.01159 0 3.22119 -0.16957 0 -0.18838 -0.27683 0.59099 -1.26487
LEU_176 -9.81329 1.45043 3.88036 -0.4827 0.2069 0.09525 3.64565 -3.12979 -0 -0 -2.60504 0.21907 0 0 0 0 0 0.08908 0.09936 0.42305 0 -0.24989 0 0.18072 -0.23977 0.95546 -5.27515
LYS_177 -4.41708 0.41811 4.76305 -0.43639 0.07582 0.25016 1.53675 -2.27586 -4e-05 -0.0006 -0.61951 -0.12385 0 0 0 0 0 -0.02091 0.02907 2.12129 0 0.00202 0 -1.5107 -0.1378 0.79236 0.44588
LYS_178 -3.14523 0.10304 3.382 -0.31771 0.03396 0.15682 1.19502 -1.47946 -0 -0 -0.46161 -0.03327 0 0 0 0 0 -0.02557 0.02006 1.96564 0 -0.14586 0 -1.5107 -0.1319 0.4815 0.08673
LYS_179 -4.28732 0.19293 4.13513 -0.31474 0.03477 0.16105 2.26215 -1.79162 -0 -0 -2.25119 -0.12998 0 0 0 -0.57922 0 -0.01885 0.02309 1.86155 0 -0.24557 0 -1.5107 -0.06178 0.55161 -1.96869
TYR_180 -6.75916 0.73522 2.3799 -0.63568 0.04092 0.36195 1.88966 -1.97473 -0 -0 -1.03791 -0.22799 0 0 0 0 0 -0.04877 0.03287 0 2.00747 -0.27891 0.0034 1.2797 -0.14525 0.47498 -1.90235
ASP_181 -2.07526 0.12517 2.81546 -0.12493 0.06362 0.3987 0.78187 -1.3816 -0 -0 -0.65564 -0.76502 0 0 0 0 0 -0.08422 0.00155 0 2.47217 -0.57858 0 -2.3716 -0.48708 0.4296 -1.43576
VAL_182 -6.54495 0.63891 2.67528 -0.30358 0.29246 0.07737 1.46668 -2.28221 -0 -0 -1.07898 -0.51999 0 0 0 0 0 0.1213 0.00147 0.12564 0 -0.17049 0 1.9342 -0.141 0.34605 -3.36184
ASP_183 -2.25415 0.14745 2.80188 -0.18352 0.10896 0.61309 0.63238 -1.30192 -0.0077 -0.02889 -0.96543 -3.61325 0 0 -0.31923 0 0 0.07359 0.10404 0 4.71179 -0.27348 0 -2.3716 -0.02853 0.58287 -1.57164
THR_184 -2.97723 0.25774 2.80283 -0.22359 0.17045 0.09131 0.75052 -1.53706 -0.0077 -0.02889 -1.0088 -1.30751 0 0 -0.31923 0 0 -0.00368 0.00061 0.31167 0 0.08876 2.28574 -1.0874 -0.10478 0.55416 -1.29208
LEU_185 -5.21671 0.62812 0.82416 -0.69057 0.27902 0.25048 0.26187 -1.24405 -0 -0 0.04704 0.03748 0 0 0 0 0 0.20714 0.46153 2.00672 0 0.20868 0 0.18072 0.12309 0.34036 -1.29494
ASP_186 -3.83923 0.2741 4.9689 -0.10882 0.00015 0.32353 2.78015 -2.03202 -0.00024 -0.00096 -5.38041 -0.5044 0 0 -1.30633 0 0 -0.03762 0.04109 0 2.21556 -0.16561 0 -2.3716 0.05802 0.53012 -4.55562
MET_187 -6.79869 0.45669 3.19781 -0.43655 0.07025 0.08925 1.91454 -2.0156 -0 -0 -1.68363 -0.38143 0 0 0 0 0 0.07495 0.13014 3.0515 0 -0.01739 0 0.60916 0.42606 0.53682 -0.77611
VAL_188 -5.3009 0.81188 0.67688 -0.37908 0.34041 0.0921 0.58123 -1.22567 -0 -0 -0.24769 -0.16838 0 0 0 0 0 -0.04395 0.01393 0.86929 0 -0.801 0 1.9342 0.22972 0.42198 -2.19506
PHE_189 -8.98646 0.98632 1.89081 -0.64373 0.03429 0.04847 2.02211 -2.14102 -0.00859 -0.02996 -2.16014 -0.46183 0 0 0 0 0 0.06632 0.38577 0 2.74961 -0.03512 0 1.0402 -0.24126 0.3523 -5.1319
LEU_190 -7.70997 1.19176 1.71423 -0.5012 0.34195 0.12294 1.83881 -2.03635 -0 -0 -1.27248 0.0911 0 0 -0.5026 0 0 -0.00592 0.12083 1.97429 0 -0.32115 0 0.18072 -0.08256 0.49337 -4.36223
ASP_191 -4.97087 0.13356 5.73702 -0.269 0.06273 0.88264 1.7911 -2.68303 -0.03129 -0.19417 -2.03648 -0.24759 0 0 0 0 0 0.10357 0.06656 0 2.18576 -0.66926 0 -2.3716 0.5304 0.41849 -1.56148
HIS_D_192 -6.88155 1.11877 5.2133 -0.40551 0.00366 0.16707 2.4607 -2.78355 -0.00733 -0.06553 -0.99262 -0.48359 0 0 0 -0.29564 0 -0.01567 0.05071 0 1.95183 -0.14426 0 -0.45461 0.92541 0.47718 -0.16124
TRP_193 -8.41631 0.86709 6.6469 -0.86224 0.08171 0.23278 3.35904 -3.33737 -0 -0 -1.53176 -0.49658 0 0 0 0 0 0.40743 0.00371 0 3.05199 -0.0612 0 1.6906 0.02259 0.62214 2.28052
LYS_194 -9.20776 1.35201 8.09354 -0.43889 0.08045 0.23883 3.45276 -3.39229 -0 -0 -3.79022 0.51147 0 0 -1.09096 -0.7667 0 -0.06738 0.39882 2.91541 0 -0.04322 0 -1.5107 -0.02551 1.31777 -1.97258
ASP_195 -5.86956 0.72172 6.9619 -0.12076 0.02513 0.38337 3.16264 -3.09252 -0.00252 -0.02349 -4.46978 -0.32293 0 0 -0.58015 -0.7667 0 -0.06717 0.00915 0 1.8013 -0.01633 0 -2.3716 0.07293 1.24575 -3.31964
ARG_196 -4.1165 0.4999 3.50587 -0.63061 0.13623 0.43393 0.95588 -1.63883 -0 -0 -1.03557 -0.25952 0 0 0 0 0 -0.04952 0.11865 1.90616 0 -0.21013 0 -1.2888 -0.08037 0.31566 -1.43757
TYR_197 -9.40421 1.32484 4.37042 -1.01035 0.15636 0.39563 2.48021 -2.93456 -0 -0 -0.95223 -0.2356 0 0 -0.5026 0 0 0.20755 0.00563 0 1.83834 -0.3102 0.44631 1.2797 0.26255 0.60096 -1.98124
LEU_198 -5.36097 0.81982 0.88837 -0.72019 0.2586 0.35374 0.56765 -1.2647 -0 -0 0.4828 0.09306 0 0 0 0 0 -0.03575 0.01903 1.03241 0 -0.26381 0 0.18072 1.18674 2.08483 0.32237
PRO:CtermProteinFull_199 -3.85973 0.75024 3.44965 -0.13496 0.03264 0.13402 0.74912 -1.25104 -0 -0 -0.93769 -0.2684 0 0 -0.40187 0 0 0 0.00377 0.11002 0 0 0 -2.4119 1.07597 2.01813 -0.94202
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694007 DOMAINID 684954 MODEL 5 COMT
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 148.050
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 5.914506
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -42.998
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.274
REMARK    SCORE          fa_sol:         661.582
REMARK    SCORE     cart_bonded:         158.247
REMARK    SCORE           omega:           4.712
REMARK    SCORE     lk_ball_wtd:         -30.536
REMARK    SCORE    fa_intra_rep:           2.024
REMARK    SCORE          fa_dun:         229.402
REMARK    SCORE fa_intra_sol_xover4:          38.288
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -298.124
REMARK    SCORE          fa_rep:         141.315
REMARK    SCORE        hbond_sc:         -22.622
REMARK    SCORE     hbond_sr_bb:        -115.987
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -797.336
REMARK    SCORE         fa_elec:        -369.604
REMARK    SCORE     rama_prepro:          13.430
REMARK    SCORE     hbond_lr_bb:         -28.937
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -797.336
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1216.356
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         104.101
ATOM      1  N   MET A   1       0.328  -0.381   0.044  1.00 15.710          N  
ATOM      2  CA  MET A   1       1.783  -0.351  -0.096  1.00 14.840          C  
ATOM      3  C   MET A   1       2.292   1.095  -0.100  1.00 14.190          C  
ATOM      4  O   MET A   1       1.531   1.988  -0.471  1.00 14.310          O  
ATOM      5  CB  MET A   1       2.192  -1.075  -1.383  1.00 21.120          C  
ATOM      6  CG  MET A   1       1.927  -2.585  -1.369  1.00 21.120          C  
ATOM      7  SD  MET A   1       2.433  -3.409  -2.889  1.00 21.120          S  
ATOM      8  CE  MET A   1       4.226  -3.435  -2.722  1.00 21.120          C  
ATOM      9 1H   MET A   1      -0.089  -0.808  -0.771  1.00 18.850          H  
ATOM     10 2H   MET A   1       0.075  -0.913   0.865  1.00 18.850          H  
ATOM     11 3H   MET A   1      -0.024   0.562   0.137  1.00 18.850          H  
ATOM     12  HA  MET A   1       2.202  -0.877   0.757  1.00 17.810          H  
ATOM     13 1HB  MET A   1       1.611  -0.666  -2.211  1.00 25.350          H  
ATOM     14 2HB  MET A   1       3.230  -0.885  -1.616  1.00 25.350          H  
ATOM     15 1HG  MET A   1       2.468  -3.041  -0.539  1.00 25.350          H  
ATOM     16 2HG  MET A   1       0.865  -2.774  -1.225  1.00 25.350          H  
ATOM     17 1HE  MET A   1       4.661  -3.922  -3.596  1.00 25.350          H  
ATOM     18 2HE  MET A   1       4.612  -2.421  -2.649  1.00 25.350          H  
ATOM     19 3HE  MET A   1       4.499  -3.992  -1.826  1.00 25.350          H  
ATOM     20  N   PRO A   2       3.536   1.356   0.359  1.00 13.690          N  
ATOM     21  CA  PRO A   2       4.184   2.658   0.373  1.00 13.190          C  
ATOM     22  C   PRO A   2       4.497   3.091  -1.047  1.00 12.410          C  
ATOM     23  O   PRO A   2       4.734   2.236  -1.902  1.00 12.110          O  
ATOM     24  CB  PRO A   2       5.459   2.399   1.184  1.00 19.790          C  
ATOM     25  CG  PRO A   2       5.741   0.922   0.997  1.00 19.790          C  
ATOM     26  CD  PRO A   2       4.378   0.268   0.917  1.00 19.790          C  
ATOM     27  HA  PRO A   2       3.531   3.391   0.871  1.00 15.830          H  
ATOM     28 1HB  PRO A   2       6.274   3.037   0.806  1.00 23.740          H  
ATOM     29 2HB  PRO A   2       5.300   2.674   2.236  1.00 23.740          H  
ATOM     30 1HG  PRO A   2       6.329   0.769   0.075  1.00 23.740          H  
ATOM     31 2HG  PRO A   2       6.352   0.540   1.829  1.00 23.740          H  
ATOM     32 1HD  PRO A   2       4.455  -0.588   0.246  1.00 23.740          H  
ATOM     33 2HD  PRO A   2       4.036  -0.016   1.925  1.00 23.740          H  
ATOM     34  N   GLU A   3       4.545   4.401  -1.274  1.00 12.230          N  
ATOM     35  CA  GLU A   3       4.867   4.959  -2.585  1.00 11.650          C  
ATOM     36  C   GLU A   3       5.371   6.401  -2.437  1.00 10.610          C  
ATOM     37  O   GLU A   3       5.134   7.040  -1.410  1.00 10.620          O  
ATOM     38  CB  GLU A   3       3.634   4.865  -3.508  1.00 16.540          C  
ATOM     39  CG  GLU A   3       3.846   5.283  -4.971  1.00 16.540          C  
ATOM     40  CD  GLU A   3       4.961   4.522  -5.645  1.00 16.540          C  
ATOM     41  OE1 GLU A   3       4.699   3.526  -6.291  1.00 16.540          O  
ATOM     42  OE2 GLU A   3       6.094   4.931  -5.476  1.00 16.540          O  
ATOM     43  H   GLU A   3       4.341   5.040  -0.519  1.00 14.680          H  
ATOM     44  HA  GLU A   3       5.671   4.368  -3.025  1.00 13.980          H  
ATOM     45 1HB  GLU A   3       3.260   3.838  -3.512  1.00 19.850          H  
ATOM     46 2HB  GLU A   3       2.842   5.494  -3.108  1.00 19.850          H  
ATOM     47 1HG  GLU A   3       2.924   5.063  -5.509  1.00 19.850          H  
ATOM     48 2HG  GLU A   3       4.008   6.348  -5.033  1.00 19.850          H  
ATOM     49  N   ALA A   4       6.089   6.889  -3.449  1.00  9.900          N  
ATOM     50  CA  ALA A   4       6.591   8.261  -3.486  1.00  9.070          C  
ATOM     51  C   ALA A   4       5.425   9.273  -3.461  1.00  8.430          C  
ATOM     52  O   ALA A   4       4.306   8.928  -3.832  1.00  8.260          O  
ATOM     53  CB  ALA A   4       7.442   8.492  -4.728  1.00 13.030          C  
ATOM     54  H   ALA A   4       6.251   6.266  -4.248  1.00 11.880          H  
ATOM     55  HA  ALA A   4       7.222   8.384  -2.622  1.00 10.880          H  
ATOM     56 1HB  ALA A   4       7.835   9.499  -4.730  1.00 15.640          H  
ATOM     57 2HB  ALA A   4       8.268   7.783  -4.735  1.00 15.640          H  
ATOM     58 3HB  ALA A   4       6.846   8.344  -5.603  1.00 15.640          H  
ATOM     59  N   PRO A   5       5.625  10.487  -2.905  1.00  8.370          N  
ATOM     60  CA  PRO A   5       4.675  11.587  -2.902  1.00  8.070          C  
ATOM     61  C   PRO A   5       4.320  12.013  -4.337  1.00  7.300          C  
ATOM     62  O   PRO A   5       5.182  11.901  -5.215  1.00  6.960          O  
ATOM     63  CB  PRO A   5       5.460  12.704  -2.189  1.00 12.110          C  
ATOM     64  CG  PRO A   5       6.468  11.995  -1.341  1.00 12.110          C  
ATOM     65  CD  PRO A   5       6.845  10.761  -2.112  1.00 12.110          C  
ATOM     66  HA  PRO A   5       3.814  11.262  -2.316  1.00  9.680          H  
ATOM     67 1HB  PRO A   5       5.920  13.376  -2.924  1.00 14.530          H  
ATOM     68 2HB  PRO A   5       4.781  13.317  -1.580  1.00 14.530          H  
ATOM     69 1HG  PRO A   5       7.335  12.654  -1.154  1.00 14.530          H  
ATOM     70 2HG  PRO A   5       6.035  11.759  -0.356  1.00 14.530          H  
ATOM     71 1HD  PRO A   5       7.695  10.939  -2.753  1.00 14.530          H  
ATOM     72 2HD  PRO A   5       7.026   9.995  -1.349  1.00 14.530          H  
ATOM     73  N   PRO A   6       3.085  12.524  -4.570  1.00  7.270          N  
ATOM     74  CA  PRO A   6       2.531  13.038  -5.829  1.00  6.980          C  
ATOM     75  C   PRO A   6       3.547  13.751  -6.708  1.00  6.790          C  
ATOM     76  O   PRO A   6       3.700  13.431  -7.883  1.00  6.800          O  
ATOM     77  CB  PRO A   6       1.463  14.005  -5.311  1.00 10.470          C  
ATOM     78  CG  PRO A   6       0.971  13.369  -4.030  1.00 10.470          C  
ATOM     79  CD  PRO A   6       2.182  12.759  -3.399  1.00 10.470          C  
ATOM     80  HA  PRO A   6       2.064  12.217  -6.389  1.00  8.380          H  
ATOM     81 1HB  PRO A   6       1.878  15.011  -5.161  1.00 12.560          H  
ATOM     82 2HB  PRO A   6       0.668  14.105  -6.057  1.00 12.560          H  
ATOM     83 1HG  PRO A   6       0.537  14.159  -3.393  1.00 12.560          H  
ATOM     84 2HG  PRO A   6       0.164  12.667  -4.206  1.00 12.560          H  
ATOM     85 1HD  PRO A   6       2.627  13.447  -2.669  1.00 12.560          H  
ATOM     86 2HD  PRO A   6       1.859  11.807  -2.949  1.00 12.560          H  
ATOM     87  N   LEU A   7       4.238  14.731  -6.133  1.00  6.830          N  
ATOM     88  CA  LEU A   7       5.200  15.534  -6.873  1.00  7.040          C  
ATOM     89  C   LEU A   7       6.349  14.736  -7.478  1.00  6.550          C  
ATOM     90  O   LEU A   7       6.813  15.060  -8.579  1.00  6.690          O  
ATOM     91  CB  LEU A   7       5.776  16.612  -5.952  1.00  9.770          C  
ATOM     92  CG  LEU A   7       4.795  17.735  -5.503  1.00  9.770          C  
ATOM     93  CD1 LEU A   7       5.481  18.587  -4.451  1.00  9.770          C  
ATOM     94  CD2 LEU A   7       4.377  18.605  -6.700  1.00  9.770          C  
ATOM     95  H   LEU A   7       4.084  14.950  -5.161  1.00  8.200          H  
ATOM     96  HA  LEU A   7       4.674  16.000  -7.697  1.00  8.450          H  
ATOM     97 1HB  LEU A   7       6.162  16.127  -5.057  1.00 11.730          H  
ATOM     98 2HB  LEU A   7       6.614  17.088  -6.465  1.00 11.730          H  
ATOM     99  HG  LEU A   7       3.905  17.290  -5.058  1.00 11.730          H  
ATOM    100 1HD1 LEU A   7       4.796  19.370  -4.120  1.00 11.730          H  
ATOM    101 2HD1 LEU A   7       5.759  17.968  -3.599  1.00 11.730          H  
ATOM    102 3HD1 LEU A   7       6.374  19.044  -4.875  1.00 11.730          H  
ATOM    103 1HD2 LEU A   7       3.692  19.386  -6.351  1.00 11.730          H  
ATOM    104 2HD2 LEU A   7       5.258  19.067  -7.144  1.00 11.730          H  
ATOM    105 3HD2 LEU A   7       3.868  18.015  -7.451  1.00 11.730          H  
ATOM    106  N   LEU A   8       6.828  13.713  -6.766  1.00  6.210          N  
ATOM    107  CA  LEU A   8       7.972  12.961  -7.244  1.00  6.080          C  
ATOM    108  C   LEU A   8       7.494  12.037  -8.320  1.00  5.760          C  
ATOM    109  O   LEU A   8       8.174  11.817  -9.326  1.00  5.690          O  
ATOM    110  CB  LEU A   8       8.612  12.134  -6.123  1.00  8.560          C  
ATOM    111  CG  LEU A   8       9.677  12.838  -5.250  1.00  8.560          C  
ATOM    112  CD1 LEU A   8       9.019  13.960  -4.412  1.00  8.560          C  
ATOM    113  CD2 LEU A   8      10.352  11.796  -4.362  1.00  8.560          C  
ATOM    114  H   LEU A   8       6.376  13.421  -5.901  1.00  7.450          H  
ATOM    115  HA  LEU A   8       8.707  13.646  -7.662  1.00  7.300          H  
ATOM    116 1HB  LEU A   8       7.812  11.800  -5.461  1.00 10.280          H  
ATOM    117 2HB  LEU A   8       9.073  11.253  -6.568  1.00 10.280          H  
ATOM    118  HG  LEU A   8      10.429  13.297  -5.891  1.00 10.280          H  
ATOM    119 1HD1 LEU A   8       9.780  14.447  -3.803  1.00 10.280          H  
ATOM    120 2HD1 LEU A   8       8.565  14.701  -5.060  1.00 10.280          H  
ATOM    121 3HD1 LEU A   8       8.259  13.531  -3.763  1.00 10.280          H  
ATOM    122 1HD2 LEU A   8      11.117  12.279  -3.753  1.00 10.280          H  
ATOM    123 2HD2 LEU A   8       9.630  11.333  -3.720  1.00 10.280          H  
ATOM    124 3HD2 LEU A   8      10.819  11.033  -4.987  1.00 10.280          H  
ATOM    125  N   LEU A   9       6.309  11.496  -8.111  1.00  5.810          N  
ATOM    126  CA  LEU A   9       5.747  10.595  -9.078  1.00  5.900          C  
ATOM    127  C   LEU A   9       5.490  11.330 -10.389  1.00  5.810          C  
ATOM    128  O   LEU A   9       5.761  10.801 -11.474  1.00  5.740          O  
ATOM    129  CB  LEU A   9       4.449  10.081  -8.517  1.00  8.220          C  
ATOM    130  CG  LEU A   9       4.515   9.185  -7.335  1.00  8.220          C  
ATOM    131  CD1 LEU A   9       3.116   9.038  -6.803  1.00  8.220          C  
ATOM    132  CD2 LEU A   9       5.106   7.850  -7.737  1.00  8.220          C  
ATOM    133  H   LEU A   9       5.813  11.704  -7.235  1.00  6.970          H  
ATOM    134  HA  LEU A   9       6.452   9.794  -9.269  1.00  7.080          H  
ATOM    135 1HB  LEU A   9       3.864  10.926  -8.212  1.00  9.870          H  
ATOM    136 2HB  LEU A   9       3.947   9.562  -9.300  1.00  9.870          H  
ATOM    137  HG  LEU A   9       5.120   9.630  -6.552  1.00  9.870          H  
ATOM    138 1HD1 LEU A   9       3.119   8.389  -5.934  1.00  9.870          H  
ATOM    139 2HD1 LEU A   9       2.739  10.007  -6.515  1.00  9.870          H  
ATOM    140 3HD1 LEU A   9       2.484   8.629  -7.544  1.00  9.870          H  
ATOM    141 1HD2 LEU A   9       5.127   7.197  -6.878  1.00  9.870          H  
ATOM    142 2HD2 LEU A   9       4.508   7.407  -8.510  1.00  9.870          H  
ATOM    143 3HD2 LEU A   9       6.114   7.969  -8.100  1.00  9.870          H  
ATOM    144  N   ALA A  10       4.968  12.561 -10.289  1.00  6.070          N  
ATOM    145  CA  ALA A  10       4.694  13.362 -11.465  1.00  6.410          C  
ATOM    146  C   ALA A  10       5.996  13.668 -12.190  1.00  6.180          C  
ATOM    147  O   ALA A  10       6.059  13.573 -13.418  1.00  6.240          O  
ATOM    148  CB  ALA A  10       3.969  14.639 -11.085  1.00  8.840          C  
ATOM    149  H   ALA A  10       4.732  12.931  -9.365  1.00  7.280          H  
ATOM    150  HA  ALA A  10       4.059  12.785 -12.131  1.00  7.690          H  
ATOM    151 1HB  ALA A  10       3.752  15.224 -11.981  1.00 10.610          H  
ATOM    152 2HB  ALA A  10       3.036  14.393 -10.577  1.00 10.610          H  
ATOM    153 3HB  ALA A  10       4.600  15.222 -10.413  1.00 10.610          H  
ATOM    154  N   ALA A  11       7.071  13.964 -11.443  1.00  6.150          N  
ATOM    155  CA  ALA A  11       8.354  14.252 -12.065  1.00  6.330          C  
ATOM    156  C   ALA A  11       8.830  13.079 -12.913  1.00  5.870          C  
ATOM    157  O   ALA A  11       9.390  13.279 -13.998  1.00  5.990          O  
ATOM    158  CB  ALA A  11       9.387  14.575 -11.006  1.00  8.790          C  
ATOM    159  H   ALA A  11       6.979  14.075 -10.426  1.00  7.380          H  
ATOM    160  HA  ALA A  11       8.226  15.116 -12.719  1.00  7.600          H  
ATOM    161 1HB  ALA A  11      10.335  14.815 -11.480  1.00 10.550          H  
ATOM    162 2HB  ALA A  11       9.043  15.426 -10.417  1.00 10.550          H  
ATOM    163 3HB  ALA A  11       9.515  13.715 -10.355  1.00 10.550          H  
ATOM    164  N   VAL A  12       8.599  11.853 -12.430  1.00  5.580          N  
ATOM    165  CA  VAL A  12       8.994  10.674 -13.190  1.00  5.540          C  
ATOM    166  C   VAL A  12       8.173  10.562 -14.459  1.00  5.400          C  
ATOM    167  O   VAL A  12       8.730  10.354 -15.539  1.00  5.410          O  
ATOM    168  CB  VAL A  12       8.833   9.381 -12.367  1.00  7.770          C  
ATOM    169  CG1 VAL A  12       9.071   8.134 -13.272  1.00  7.770          C  
ATOM    170  CG2 VAL A  12       9.828   9.405 -11.212  1.00  7.770          C  
ATOM    171  H   VAL A  12       8.186  11.769 -11.493  1.00  6.700          H  
ATOM    172  HA  VAL A  12      10.043  10.778 -13.461  1.00  6.650          H  
ATOM    173  HB  VAL A  12       7.817   9.325 -11.974  1.00  9.330          H  
ATOM    174 1HG1 VAL A  12       8.955   7.232 -12.676  1.00  9.330          H  
ATOM    175 2HG1 VAL A  12       8.352   8.107 -14.092  1.00  9.330          H  
ATOM    176 3HG1 VAL A  12      10.081   8.169 -13.683  1.00  9.330          H  
ATOM    177 1HG2 VAL A  12       9.717   8.501 -10.616  1.00  9.330          H  
ATOM    178 2HG2 VAL A  12      10.840   9.460 -11.607  1.00  9.330          H  
ATOM    179 3HG2 VAL A  12       9.640  10.273 -10.588  1.00  9.330          H  
ATOM    180  N   LEU A  13       6.859  10.711 -14.330  1.00  5.530          N  
ATOM    181  CA  LEU A  13       5.958  10.593 -15.460  1.00  5.850          C  
ATOM    182  C   LEU A  13       6.226  11.620 -16.530  1.00  5.840          C  
ATOM    183  O   LEU A  13       6.012  11.342 -17.716  1.00  5.950          O  
ATOM    184  CB  LEU A  13       4.544  10.703 -14.968  1.00  8.060          C  
ATOM    185  CG  LEU A  13       4.050   9.538 -14.160  1.00  8.060          C  
ATOM    186  CD1 LEU A  13       2.843   9.925 -13.548  1.00  8.060          C  
ATOM    187  CD2 LEU A  13       3.766   8.352 -15.061  1.00  8.060          C  
ATOM    188  H   LEU A  13       6.475  10.883 -13.392  1.00  6.640          H  
ATOM    189  HA  LEU A  13       6.113   9.621 -15.903  1.00  7.020          H  
ATOM    190 1HB  LEU A  13       4.455  11.605 -14.366  1.00  9.670          H  
ATOM    191 2HB  LEU A  13       3.919  10.798 -15.817  1.00  9.670          H  
ATOM    192  HG  LEU A  13       4.777   9.271 -13.393  1.00  9.670          H  
ATOM    193 1HD1 LEU A  13       2.455   9.104 -12.955  1.00  9.670          H  
ATOM    194 2HD1 LEU A  13       3.030  10.779 -12.912  1.00  9.670          H  
ATOM    195 3HD1 LEU A  13       2.136  10.194 -14.313  1.00  9.670          H  
ATOM    196 1HD2 LEU A  13       3.376   7.533 -14.464  1.00  9.670          H  
ATOM    197 2HD2 LEU A  13       3.028   8.631 -15.815  1.00  9.670          H  
ATOM    198 3HD2 LEU A  13       4.662   8.021 -15.553  1.00  9.670          H  
ATOM    199  N   LEU A  14       6.634  12.821 -16.117  1.00  5.970          N  
ATOM    200  CA  LEU A  14       6.992  13.877 -17.047  1.00  6.390          C  
ATOM    201  C   LEU A  14       8.347  13.527 -17.694  1.00  6.100          C  
ATOM    202  O   LEU A  14       8.524  13.642 -18.913  1.00  6.290          O  
ATOM    203  CB  LEU A  14       7.044  15.229 -16.319  1.00  8.780          C  
ATOM    204  CG  LEU A  14       7.367  16.506 -17.169  1.00  8.780          C  
ATOM    205  CD1 LEU A  14       6.308  16.701 -18.283  1.00  8.780          C  
ATOM    206  CD2 LEU A  14       7.391  17.717 -16.225  1.00  8.780          C  
ATOM    207  H   LEU A  14       6.674  13.004 -15.109  1.00  7.160          H  
ATOM    208  HA  LEU A  14       6.226  13.922 -17.813  1.00  7.670          H  
ATOM    209 1HB  LEU A  14       6.073  15.385 -15.846  1.00 10.530          H  
ATOM    210 2HB  LEU A  14       7.792  15.156 -15.528  1.00 10.530          H  
ATOM    211  HG  LEU A  14       8.341  16.394 -17.644  1.00 10.530          H  
ATOM    212 1HD1 LEU A  14       6.545  17.595 -18.858  1.00 10.530          H  
ATOM    213 2HD1 LEU A  14       6.293  15.848 -18.960  1.00 10.530          H  
ATOM    214 3HD1 LEU A  14       5.324  16.815 -17.831  1.00 10.530          H  
ATOM    215 1HD2 LEU A  14       7.625  18.620 -16.791  1.00 10.530          H  
ATOM    216 2HD2 LEU A  14       6.413  17.826 -15.752  1.00 10.530          H  
ATOM    217 3HD2 LEU A  14       8.150  17.562 -15.457  1.00 10.530          H  
ATOM    218  N   GLY A  15       9.306  13.039 -16.891  1.00  5.860          N  
ATOM    219  CA  GLY A  15      10.614  12.640 -17.406  1.00  6.010          C  
ATOM    220  C   GLY A  15      10.460  11.572 -18.493  1.00  5.720          C  
ATOM    221  O   GLY A  15      11.196  11.583 -19.489  1.00  5.910          O  
ATOM    222  H   GLY A  15       9.159  12.984 -15.881  1.00  7.030          H  
ATOM    223 1HA  GLY A  15      11.136  13.510 -17.802  1.00  7.210          H  
ATOM    224 2HA  GLY A  15      11.210  12.245 -16.582  1.00  7.210          H  
ATOM    225  N   LEU A  16       9.462  10.699 -18.327  1.00  5.530          N  
ATOM    226  CA  LEU A  16       9.157   9.667 -19.300  1.00  5.680          C  
ATOM    227  C   LEU A  16       8.664  10.250 -20.626  1.00  5.700          C  
ATOM    228  O   LEU A  16       8.766   9.580 -21.646  1.00  5.760          O  
ATOM    229  CB  LEU A  16       8.134   8.653 -18.768  1.00  7.890          C  
ATOM    230  CG  LEU A  16       8.580   7.692 -17.613  1.00  7.890          C  
ATOM    231  CD1 LEU A  16       7.360   6.927 -17.124  1.00  7.890          C  
ATOM    232  CD2 LEU A  16       9.642   6.697 -18.109  1.00  7.890          C  
ATOM    233  H   LEU A  16       8.955  10.733 -17.436  1.00  6.640          H  
ATOM    234  HA  LEU A  16      10.071   9.134 -19.502  1.00  6.820          H  
ATOM    235 1HB  LEU A  16       7.263   9.202 -18.418  1.00  9.470          H  
ATOM    236 2HB  LEU A  16       7.829   8.022 -19.599  1.00  9.470          H  
ATOM    237  HG  LEU A  16       8.982   8.268 -16.789  1.00  9.470          H  
ATOM    238 1HD1 LEU A  16       7.644   6.259 -16.313  1.00  9.470          H  
ATOM    239 2HD1 LEU A  16       6.623   7.621 -16.771  1.00  9.470          H  
ATOM    240 3HD1 LEU A  16       6.939   6.348 -17.942  1.00  9.470          H  
ATOM    241 1HD2 LEU A  16       9.924   6.034 -17.294  1.00  9.470          H  
ATOM    242 2HD2 LEU A  16       9.243   6.106 -18.931  1.00  9.470          H  
ATOM    243 3HD2 LEU A  16      10.516   7.210 -18.450  1.00  9.470          H  
ATOM    244  N   VAL A  17       8.106  11.469 -20.645  1.00  5.880          N  
ATOM    245  CA  VAL A  17       7.631  12.044 -21.895  1.00  6.270          C  
ATOM    246  C   VAL A  17       8.850  12.262 -22.761  1.00  6.020          C  
ATOM    247  O   VAL A  17       8.884  11.894 -23.945  1.00  6.120          O  
ATOM    248  CB  VAL A  17       6.933  13.406 -21.652  1.00  8.620          C  
ATOM    249  CG1 VAL A  17       6.617  14.086 -22.991  1.00  8.620          C  
ATOM    250  CG2 VAL A  17       5.657  13.204 -20.804  1.00  8.620          C  
ATOM    251  H   VAL A  17       8.079  12.046 -19.805  1.00  7.060          H  
ATOM    252  HA  VAL A  17       6.956  11.354 -22.389  1.00  7.520          H  
ATOM    253  HB  VAL A  17       7.608  14.059 -21.111  1.00 10.350          H  
ATOM    254 1HG1 VAL A  17       6.142  15.046 -22.793  1.00 10.350          H  
ATOM    255 2HG1 VAL A  17       7.530  14.254 -23.557  1.00 10.350          H  
ATOM    256 3HG1 VAL A  17       5.957  13.461 -23.572  1.00 10.350          H  
ATOM    257 1HG2 VAL A  17       5.194  14.163 -20.608  1.00 10.350          H  
ATOM    258 2HG2 VAL A  17       4.966  12.582 -21.325  1.00 10.350          H  
ATOM    259 3HG2 VAL A  17       5.915  12.740 -19.862  1.00 10.350          H  
ATOM    260  N   LEU A  18       9.860  12.865 -22.137  1.00  5.900          N  
ATOM    261  CA  LEU A  18      11.105  13.136 -22.825  1.00  6.030          C  
ATOM    262  C   LEU A  18      11.794  11.841 -23.231  1.00  5.680          C  
ATOM    263  O   LEU A  18      12.276  11.736 -24.359  1.00  5.800          O  
ATOM    264  CB  LEU A  18      12.033  13.996 -21.959  1.00  8.390          C  
ATOM    265  CG  LEU A  18      13.425  14.329 -22.559  1.00  8.390          C  
ATOM    266  CD1 LEU A  18      13.289  15.100 -23.887  1.00  8.390          C  
ATOM    267  CD2 LEU A  18      14.222  15.149 -21.551  1.00  8.390          C  
ATOM    268  H   LEU A  18       9.706  13.144 -21.159  1.00  7.080          H  
ATOM    269  HA  LEU A  18      10.861  13.689 -23.729  1.00  7.240          H  
ATOM    270 1HB  LEU A  18      11.528  14.932 -21.738  1.00 10.070          H  
ATOM    271 2HB  LEU A  18      12.199  13.469 -21.016  1.00 10.070          H  
ATOM    272  HG  LEU A  18      13.940  13.414 -22.754  1.00 10.070          H  
ATOM    273 1HD1 LEU A  18      14.284  15.309 -24.280  1.00 10.070          H  
ATOM    274 2HD1 LEU A  18      12.744  14.510 -24.620  1.00 10.070          H  
ATOM    275 3HD1 LEU A  18      12.765  16.037 -23.714  1.00 10.070          H  
ATOM    276 1HD2 LEU A  18      15.211  15.366 -21.959  1.00 10.070          H  
ATOM    277 2HD2 LEU A  18      13.702  16.086 -21.345  1.00 10.070          H  
ATOM    278 3HD2 LEU A  18      14.328  14.582 -20.626  1.00 10.070          H  
ATOM    279  N   LEU A  19      11.848  10.856 -22.328  1.00  5.500          N  
ATOM    280  CA  LEU A  19      12.500   9.596 -22.659  1.00  5.640          C  
ATOM    281  C   LEU A  19      11.808   8.863 -23.797  1.00  5.600          C  
ATOM    282  O   LEU A  19      12.481   8.314 -24.664  1.00  5.730          O  
ATOM    283  CB  LEU A  19      12.596   8.701 -21.431  1.00  7.840          C  
ATOM    284  CG  LEU A  19      13.573   9.177 -20.326  1.00  7.840          C  
ATOM    285  CD1 LEU A  19      13.360   8.331 -19.101  1.00  7.840          C  
ATOM    286  CD2 LEU A  19      15.032   9.038 -20.807  1.00  7.840          C  
ATOM    287  H   LEU A  19      11.464  11.012 -21.390  1.00  6.600          H  
ATOM    288  HA  LEU A  19      13.501   9.826 -22.999  1.00  6.770          H  
ATOM    289 1HB  LEU A  19      11.615   8.599 -21.007  1.00  9.410          H  
ATOM    290 2HB  LEU A  19      12.924   7.712 -21.746  1.00  9.410          H  
ATOM    291  HG  LEU A  19      13.369  10.219 -20.072  1.00  9.410          H  
ATOM    292 1HD1 LEU A  19      14.036   8.654 -18.313  1.00  9.410          H  
ATOM    293 2HD1 LEU A  19      12.343   8.449 -18.764  1.00  9.410          H  
ATOM    294 3HD1 LEU A  19      13.550   7.278 -19.337  1.00  9.410          H  
ATOM    295 1HD2 LEU A  19      15.701   9.362 -20.012  1.00  9.410          H  
ATOM    296 2HD2 LEU A  19      15.233   7.992 -21.048  1.00  9.410          H  
ATOM    297 3HD2 LEU A  19      15.215   9.645 -21.679  1.00  9.410          H  
ATOM    298  N   VAL A  20      10.476   8.890 -23.880  1.00  5.680          N  
ATOM    299  CA  VAL A  20       9.850   8.201 -25.004  1.00  6.080          C  
ATOM    300  C   VAL A  20      10.380   8.794 -26.304  1.00  6.020          C  
ATOM    301  O   VAL A  20      10.748   8.046 -27.221  1.00  6.170          O  
ATOM    302  CB  VAL A  20       8.300   8.309 -24.963  1.00  8.350          C  
ATOM    303  CG1 VAL A  20       7.679   7.797 -26.274  1.00  8.350          C  
ATOM    304  CG2 VAL A  20       7.735   7.456 -23.833  1.00  8.350          C  
ATOM    305  H   VAL A  20       9.909   9.313 -23.139  1.00  6.820          H  
ATOM    306  HA  VAL A  20      10.125   7.150 -24.963  1.00  7.300          H  
ATOM    307  HB  VAL A  20       8.025   9.358 -24.813  1.00 10.020          H  
ATOM    308 1HG1 VAL A  20       6.598   7.885 -26.200  1.00 10.020          H  
ATOM    309 2HG1 VAL A  20       8.031   8.386 -27.120  1.00 10.020          H  
ATOM    310 3HG1 VAL A  20       7.948   6.752 -26.426  1.00 10.020          H  
ATOM    311 1HG2 VAL A  20       6.660   7.566 -23.822  1.00 10.020          H  
ATOM    312 2HG2 VAL A  20       7.984   6.428 -24.000  1.00 10.020          H  
ATOM    313 3HG2 VAL A  20       8.129   7.757 -22.891  1.00 10.020          H  
ATOM    314  N   VAL A  21      10.450  10.126 -26.379  1.00  6.010          N  
ATOM    315  CA  VAL A  21      10.968  10.768 -27.577  1.00  6.330          C  
ATOM    316  C   VAL A  21      12.451  10.468 -27.810  1.00  6.070          C  
ATOM    317  O   VAL A  21      12.841  10.079 -28.916  1.00  6.260          O  
ATOM    318  CB  VAL A  21      10.782  12.297 -27.485  1.00  8.730          C  
ATOM    319  CG1 VAL A  21      11.494  13.005 -28.672  1.00  8.730          C  
ATOM    320  CG2 VAL A  21       9.288  12.615 -27.455  1.00  8.730          C  
ATOM    321  H   VAL A  21      10.101  10.683 -25.586  1.00  7.210          H  
ATOM    322  HA  VAL A  21      10.402  10.394 -28.431  1.00  7.600          H  
ATOM    323  HB  VAL A  21      11.243  12.661 -26.564  1.00 10.480          H  
ATOM    324 1HG1 VAL A  21      11.356  14.080 -28.582  1.00 10.480          H  
ATOM    325 2HG1 VAL A  21      12.562  12.788 -28.671  1.00 10.480          H  
ATOM    326 3HG1 VAL A  21      11.061  12.661 -29.612  1.00 10.480          H  
ATOM    327 1HG2 VAL A  21       9.144  13.691 -27.371  1.00 10.480          H  
ATOM    328 2HG2 VAL A  21       8.823  12.255 -28.370  1.00 10.480          H  
ATOM    329 3HG2 VAL A  21       8.826  12.124 -26.597  1.00 10.480          H  
ATOM    330  N   LEU A  22      13.279  10.645 -26.777  1.00  5.850          N  
ATOM    331  CA  LEU A  22      14.712  10.462 -26.941  1.00  6.020          C  
ATOM    332  C   LEU A  22      15.071   9.060 -27.337  1.00  5.920          C  
ATOM    333  O   LEU A  22      16.007   8.857 -28.110  1.00  6.140          O  
ATOM    334  CB  LEU A  22      15.468  10.766 -25.647  1.00  8.360          C  
ATOM    335  CG  LEU A  22      15.508  12.221 -25.156  1.00  8.360          C  
ATOM    336  CD1 LEU A  22      16.168  12.222 -23.787  1.00  8.360          C  
ATOM    337  CD2 LEU A  22      16.260  13.117 -26.136  1.00  8.360          C  
ATOM    338  H   LEU A  22      12.899  10.943 -25.877  1.00  7.020          H  
ATOM    339  HA  LEU A  22      15.048  11.120 -27.732  1.00  7.220          H  
ATOM    340 1HB  LEU A  22      15.011  10.173 -24.859  1.00 10.030          H  
ATOM    341 2HB  LEU A  22      16.494  10.426 -25.767  1.00 10.030          H  
ATOM    342  HG  LEU A  22      14.500  12.596 -25.051  1.00 10.030          H  
ATOM    343 1HD1 LEU A  22      16.200  13.237 -23.397  1.00 10.030          H  
ATOM    344 2HD1 LEU A  22      15.596  11.592 -23.109  1.00 10.030          H  
ATOM    345 3HD1 LEU A  22      17.182  11.839 -23.870  1.00 10.030          H  
ATOM    346 1HD2 LEU A  22      16.274  14.135 -25.746  1.00 10.030          H  
ATOM    347 2HD2 LEU A  22      17.283  12.758 -26.250  1.00 10.030          H  
ATOM    348 3HD2 LEU A  22      15.769  13.119 -27.103  1.00 10.030          H  
ATOM    349  N   LEU A  23      14.366   8.077 -26.795  1.00  5.860          N  
ATOM    350  CA  LEU A  23      14.691   6.723 -27.139  1.00  6.220          C  
ATOM    351  C   LEU A  23      14.163   6.383 -28.519  1.00  6.270          C  
ATOM    352  O   LEU A  23      14.874   5.746 -29.280  1.00  6.510          O  
ATOM    353  CB  LEU A  23      14.150   5.768 -26.089  1.00  8.560          C  
ATOM    354  CG  LEU A  23      15.068   5.460 -24.846  1.00  8.560          C  
ATOM    355  CD1 LEU A  23      16.251   4.595 -25.270  1.00  8.560          C  
ATOM    356  CD2 LEU A  23      15.538   6.777 -24.181  1.00  8.560          C  
ATOM    357  H   LEU A  23      13.627   8.272 -26.116  1.00  7.030          H  
ATOM    358  HA  LEU A  23      15.771   6.636 -27.176  1.00  7.460          H  
ATOM    359 1HB  LEU A  23      13.203   6.163 -25.733  1.00 10.280          H  
ATOM    360 2HB  LEU A  23      13.968   4.833 -26.579  1.00 10.280          H  
ATOM    361  HG  LEU A  23      14.509   4.907 -24.138  1.00 10.280          H  
ATOM    362 1HD1 LEU A  23      16.857   4.362 -24.394  1.00 10.280          H  
ATOM    363 2HD1 LEU A  23      15.872   3.669 -25.701  1.00 10.280          H  
ATOM    364 3HD1 LEU A  23      16.868   5.109 -25.996  1.00 10.280          H  
ATOM    365 1HD2 LEU A  23      16.148   6.540 -23.309  1.00 10.280          H  
ATOM    366 2HD2 LEU A  23      16.132   7.366 -24.876  1.00 10.280          H  
ATOM    367 3HD2 LEU A  23      14.674   7.358 -23.863  1.00 10.280          H  
ATOM    368  N   LEU A  24      12.979   6.863 -28.926  1.00  6.280          N  
ATOM    369  CA  LEU A  24      12.499   6.556 -30.283  1.00  6.690          C  
ATOM    370  C   LEU A  24      13.543   6.952 -31.319  1.00  6.590          C  
ATOM    371  O   LEU A  24      13.841   6.212 -32.265  1.00  6.910          O  
ATOM    372  CB  LEU A  24      11.177   7.269 -30.604  1.00  9.200          C  
ATOM    373  CG  LEU A  24      10.541   6.938 -32.022  1.00  9.200          C  
ATOM    374  CD1 LEU A  24       9.080   7.026 -31.915  1.00  9.200          C  
ATOM    375  CD2 LEU A  24      11.014   7.947 -33.116  1.00  9.200          C  
ATOM    376  H   LEU A  24      12.365   7.387 -28.293  1.00  7.540          H  
ATOM    377  HA  LEU A  24      12.330   5.481 -30.352  1.00  8.030          H  
ATOM    378 1HB  LEU A  24      10.453   6.995 -29.836  1.00 11.040          H  
ATOM    379 2HB  LEU A  24      11.343   8.347 -30.540  1.00 11.040          H  
ATOM    380  HG  LEU A  24      10.799   5.925 -32.304  1.00 11.040          H  
ATOM    381 1HD1 LEU A  24       8.621   6.786 -32.872  1.00 11.040          H  
ATOM    382 2HD1 LEU A  24       8.746   6.312 -31.166  1.00 11.040          H  
ATOM    383 3HD1 LEU A  24       8.804   8.035 -31.621  1.00 11.040          H  
ATOM    384 1HD2 LEU A  24      10.533   7.689 -34.062  1.00 11.040          H  
ATOM    385 2HD2 LEU A  24      10.724   8.956 -32.826  1.00 11.040          H  
ATOM    386 3HD2 LEU A  24      12.079   7.922 -33.262  1.00 11.040          H  
ATOM    387  N   LEU A  25      14.144   8.117 -31.130  1.00  6.350          N  
ATOM    388  CA  LEU A  25      15.132   8.633 -32.065  1.00  6.590          C  
ATOM    389  C   LEU A  25      16.351   7.699 -32.231  1.00  6.410          C  
ATOM    390  O   LEU A  25      17.107   7.831 -33.196  1.00  6.570          O  
ATOM    391  CB  LEU A  25      15.591  10.017 -31.581  1.00  9.130          C  
ATOM    392  CG  LEU A  25      14.511  11.164 -31.603  1.00  9.130          C  
ATOM    393  CD1 LEU A  25      15.081  12.402 -30.901  1.00  9.130          C  
ATOM    394  CD2 LEU A  25      14.101  11.497 -33.034  1.00  9.130          C  
ATOM    395  H   LEU A  25      13.854   8.694 -30.330  1.00  7.620          H  
ATOM    396  HA  LEU A  25      14.661   8.720 -33.037  1.00  7.910          H  
ATOM    397 1HB  LEU A  25      15.938   9.912 -30.549  1.00 10.960          H  
ATOM    398 2HB  LEU A  25      16.434  10.334 -32.191  1.00 10.960          H  
ATOM    399  HG  LEU A  25      13.635  10.842 -31.060  1.00 10.960          H  
ATOM    400 1HD1 LEU A  25      14.330  13.191 -30.892  1.00 10.960          H  
ATOM    401 2HD1 LEU A  25      15.344  12.145 -29.878  1.00 10.960          H  
ATOM    402 3HD1 LEU A  25      15.966  12.748 -31.428  1.00 10.960          H  
ATOM    403 1HD2 LEU A  25      13.355  12.291 -33.013  1.00 10.960          H  
ATOM    404 2HD2 LEU A  25      14.973  11.832 -33.596  1.00 10.960          H  
ATOM    405 3HD2 LEU A  25      13.672  10.628 -33.520  1.00 10.960          H  
ATOM    406  N   LEU A  26      16.582   6.815 -31.259  1.00  6.290          N  
ATOM    407  CA  LEU A  26      17.691   5.873 -31.260  1.00  6.530          C  
ATOM    408  C   LEU A  26      17.236   4.422 -31.542  1.00  6.430          C  
ATOM    409  O   LEU A  26      17.956   3.639 -32.168  1.00  6.710          O  
ATOM    410  CB  LEU A  26      18.342   5.914 -29.875  1.00  9.050          C  
ATOM    411  CG  LEU A  26      18.899   7.281 -29.407  1.00  9.050          C  
ATOM    412  CD1 LEU A  26      19.380   7.137 -27.971  1.00  9.050          C  
ATOM    413  CD2 LEU A  26      20.040   7.748 -30.324  1.00  9.050          C  
ATOM    414  H   LEU A  26      15.904   6.740 -30.508  1.00  7.550          H  
ATOM    415  HA  LEU A  26      18.396   6.159 -32.035  1.00  7.840          H  
ATOM    416 1HB  LEU A  26      17.589   5.611 -29.147  1.00 10.860          H  
ATOM    417 2HB  LEU A  26      19.154   5.193 -29.857  1.00 10.860          H  
ATOM    418  HG  LEU A  26      18.098   8.024 -29.422  1.00 10.860          H  
ATOM    419 1HD1 LEU A  26      19.753   8.098 -27.619  1.00 10.860          H  
ATOM    420 2HD1 LEU A  26      18.546   6.822 -27.339  1.00 10.860          H  
ATOM    421 3HD1 LEU A  26      20.176   6.402 -27.923  1.00 10.860          H  
ATOM    422 1HD2 LEU A  26      20.413   8.708 -29.968  1.00 10.860          H  
ATOM    423 2HD2 LEU A  26      20.847   7.016 -30.309  1.00 10.860          H  
ATOM    424 3HD2 LEU A  26      19.678   7.867 -31.343  1.00 10.860          H  
ATOM    425  N   ARG A  27      16.037   4.070 -31.054  1.00  6.290          N  
ATOM    426  CA  ARG A  27      15.480   2.720 -31.092  1.00  6.570          C  
ATOM    427  C   ARG A  27      14.263   2.490 -31.993  1.00  6.540          C  
ATOM    428  O   ARG A  27      13.792   1.356 -32.072  1.00  6.940          O  
ATOM    429  CB  ARG A  27      15.041   2.295 -29.691  1.00  9.090          C  
ATOM    430  CG  ARG A  27      16.073   1.639 -28.785  1.00  9.090          C  
ATOM    431  CD  ARG A  27      17.135   2.563 -28.334  1.00  9.090          C  
ATOM    432  NE  ARG A  27      17.982   1.929 -27.323  1.00  9.090          N  
ATOM    433  CZ  ARG A  27      19.081   2.471 -26.749  1.00  9.090          C  
ATOM    434  NH1 ARG A  27      19.492   3.672 -27.075  1.00  9.090          N  
ATOM    435  NH2 ARG A  27      19.746   1.775 -25.842  1.00  9.090          N  
ATOM    436  H   ARG A  27      15.510   4.774 -30.560  1.00  7.550          H  
ATOM    437  HA  ARG A  27      16.272   2.052 -31.425  1.00  7.880          H  
ATOM    438 1HB  ARG A  27      14.647   3.161 -29.161  1.00 10.900          H  
ATOM    439 2HB  ARG A  27      14.227   1.589 -29.784  1.00 10.900          H  
ATOM    440 1HG  ARG A  27      15.569   1.252 -27.899  1.00 10.900          H  
ATOM    441 2HG  ARG A  27      16.543   0.817 -29.320  1.00 10.900          H  
ATOM    442 1HD  ARG A  27      17.765   2.817 -29.181  1.00 10.900          H  
ATOM    443 2HD  ARG A  27      16.692   3.466 -27.924  1.00 10.900          H  
ATOM    444  HE  ARG A  27      17.717   0.998 -27.026  1.00 10.900          H  
ATOM    445 1HH1 ARG A  27      18.992   4.211 -27.765  1.00 10.900          H  
ATOM    446 2HH1 ARG A  27      20.315   4.062 -26.636  1.00 10.900          H  
ATOM    447 1HH2 ARG A  27      19.433   0.849 -25.585  1.00 10.900          H  
ATOM    448 2HH2 ARG A  27      20.567   2.166 -25.403  1.00 10.900          H  
ATOM    449  N   HIS A  28      13.778   3.492 -32.737  1.00  6.350          N  
ATOM    450  CA  HIS A  28      12.595   3.293 -33.580  1.00  6.690          C  
ATOM    451  C   HIS A  28      12.616   2.027 -34.419  1.00  6.880          C  
ATOM    452  O   HIS A  28      11.685   1.222 -34.352  1.00  7.270          O  
ATOM    453  CB  HIS A  28      12.417   4.475 -34.555  1.00  9.230          C  
ATOM    454  CG  HIS A  28      11.396   4.193 -35.619  1.00  9.230          C  
ATOM    455  ND1 HIS A  28      11.741   3.691 -36.865  1.00  9.230          N  
ATOM    456  CD2 HIS A  28      10.053   4.290 -35.619  1.00  9.230          C  
ATOM    457  CE1 HIS A  28      10.641   3.461 -37.563  1.00  9.230          C  
ATOM    458  NE2 HIS A  28       9.605   3.813 -36.835  1.00  9.230          N  
ATOM    459  H   HIS A  28      14.143   4.438 -32.663  1.00  7.620          H  
ATOM    460  HA  HIS A  28      11.715   3.252 -32.940  1.00  8.030          H  
ATOM    461 1HB  HIS A  28      12.116   5.351 -34.019  1.00 11.080          H  
ATOM    462 2HB  HIS A  28      13.366   4.703 -35.033  1.00 11.080          H  
ATOM    463  HD2 HIS A  28       9.453   4.648 -34.809  1.00 11.080          H  
ATOM    464  HE1 HIS A  28      10.597   3.049 -38.569  1.00 11.080          H  
ATOM    465  HE2 HIS A  28       8.603   3.724 -37.132  1.00 11.080          H  
ATOM    466  N   TRP A  29      13.673   1.802 -35.197  1.00  6.870          N  
ATOM    467  CA  TRP A  29      13.668   0.613 -36.044  1.00  7.320          C  
ATOM    468  C   TRP A  29      13.640  -0.654 -35.210  1.00  7.250          C  
ATOM    469  O   TRP A  29      12.813  -1.548 -35.424  1.00  7.500          O  
ATOM    470  CB  TRP A  29      14.883   0.589 -36.969  1.00 10.070          C  
ATOM    471  CG  TRP A  29      14.914  -0.614 -37.864  1.00 10.070          C  
ATOM    472  CD1 TRP A  29      14.299  -0.723 -39.069  1.00 10.070          C  
ATOM    473  CD2 TRP A  29      15.595  -1.881 -37.648  1.00 10.070          C  
ATOM    474  NE1 TRP A  29      14.540  -1.955 -39.614  1.00 10.070          N  
ATOM    475  CE2 TRP A  29      15.330  -2.675 -38.759  1.00 10.070          C  
ATOM    476  CE3 TRP A  29      16.393  -2.392 -36.618  1.00 10.070          C  
ATOM    477  CZ2 TRP A  29      15.833  -3.956 -38.878  1.00 10.070          C  
ATOM    478  CZ3 TRP A  29      16.892  -3.676 -36.735  1.00 10.070          C  
ATOM    479  CH2 TRP A  29      16.620  -4.438 -37.837  1.00 10.070          C  
ATOM    480  H   TRP A  29      14.431   2.469 -35.217  1.00  8.240          H  
ATOM    481  HA  TRP A  29      12.769   0.640 -36.659  1.00  8.780          H  
ATOM    482 1HB  TRP A  29      14.874   1.480 -37.595  1.00 12.080          H  
ATOM    483 2HB  TRP A  29      15.795   0.609 -36.382  1.00 12.080          H  
ATOM    484  HD1 TRP A  29      13.699   0.058 -39.533  1.00 12.080          H  
ATOM    485  HE1 TRP A  29      14.193  -2.280 -40.505  1.00 12.080          H  
ATOM    486  HE3 TRP A  29      16.619  -1.794 -35.743  1.00 12.080          H  
ATOM    487  HZ2 TRP A  29      15.629  -4.580 -39.748  1.00 12.080          H  
ATOM    488  HZ3 TRP A  29      17.510  -4.065 -35.928  1.00 12.080          H  
ATOM    489  HH2 TRP A  29      17.030  -5.445 -37.899  1.00 12.080          H  
ATOM    490  N   GLY A  30      14.536  -0.714 -34.221  1.00  7.160          N  
ATOM    491  CA  GLY A  30      14.677  -1.880 -33.366  1.00  7.390          C  
ATOM    492  C   GLY A  30      13.372  -2.233 -32.682  1.00  7.490          C  
ATOM    493  O   GLY A  30      12.908  -3.371 -32.795  1.00  7.710          O  
ATOM    494  H   GLY A  30      15.151   0.074 -34.087  1.00  8.590          H  
ATOM    495 1HA  GLY A  30      15.016  -2.726 -33.961  1.00  8.870          H  
ATOM    496 2HA  GLY A  30      15.442  -1.684 -32.615  1.00  8.870          H  
ATOM    497  N   TRP A  31      12.805  -1.280 -31.940  1.00  7.520          N  
ATOM    498  CA  TRP A  31      11.563  -1.503 -31.225  1.00  7.830          C  
ATOM    499  C   TRP A  31      10.378  -1.709 -32.151  1.00  7.480          C  
ATOM    500  O   TRP A  31       9.561  -2.581 -31.895  1.00  7.500          O  
ATOM    501  CB  TRP A  31      11.279  -0.371 -30.232  1.00 10.840          C  
ATOM    502  CG  TRP A  31      11.997  -0.468 -28.887  1.00 10.840          C  
ATOM    503  CD1 TRP A  31      12.537  -1.579 -28.294  1.00 10.840          C  
ATOM    504  CD2 TRP A  31      12.198   0.611 -27.940  1.00 10.840          C  
ATOM    505  NE1 TRP A  31      13.038  -1.257 -27.067  1.00 10.840          N  
ATOM    506  CE2 TRP A  31      12.844   0.068 -26.834  1.00 10.840          C  
ATOM    507  CE3 TRP A  31      11.875   1.964 -27.937  1.00 10.840          C  
ATOM    508  CZ2 TRP A  31      13.166   0.827 -25.730  1.00 10.840          C  
ATOM    509  CZ3 TRP A  31      12.199   2.721 -26.834  1.00 10.840          C  
ATOM    510  CH2 TRP A  31      12.831   2.164 -25.759  1.00 10.840          C  
ATOM    511  H   TRP A  31      13.252  -0.364 -31.892  1.00  9.020          H  
ATOM    512  HA  TRP A  31      11.670  -2.415 -30.657  1.00  9.400          H  
ATOM    513 1HB  TRP A  31      11.583   0.569 -30.690  1.00 13.010          H  
ATOM    514 2HB  TRP A  31      10.209  -0.318 -30.043  1.00 13.010          H  
ATOM    515  HD1 TRP A  31      12.550  -2.584 -28.700  1.00 13.010          H  
ATOM    516  HE1 TRP A  31      13.451  -1.919 -26.383  1.00 13.010          H  
ATOM    517  HE3 TRP A  31      11.380   2.411 -28.779  1.00 13.010          H  
ATOM    518  HZ2 TRP A  31      13.663   0.400 -24.852  1.00 13.010          H  
ATOM    519  HZ3 TRP A  31      11.934   3.776 -26.843  1.00 13.010          H  
ATOM    520  HH2 TRP A  31      13.073   2.777 -24.905  1.00 13.010          H  
ATOM    521  N   GLY A  32      10.257  -0.955 -33.245  1.00  7.300          N  
ATOM    522  CA  GLY A  32       9.111  -1.137 -34.126  1.00  7.210          C  
ATOM    523  C   GLY A  32       9.043  -2.594 -34.561  1.00  6.830          C  
ATOM    524  O   GLY A  32       8.024  -3.277 -34.384  1.00  6.830          O  
ATOM    525  H   GLY A  32      10.933  -0.228 -33.489  1.00  8.760          H  
ATOM    526 1HA  GLY A  32       8.197  -0.850 -33.613  1.00  8.650          H  
ATOM    527 2HA  GLY A  32       9.221  -0.488 -34.997  1.00  8.650          H  
ATOM    528  N   LEU A  33      10.152  -3.080 -35.119  1.00  6.660          N  
ATOM    529  CA  LEU A  33      10.234  -4.447 -35.590  1.00  6.510          C  
ATOM    530  C   LEU A  33      10.073  -5.470 -34.466  1.00  6.540          C  
ATOM    531  O   LEU A  33       9.350  -6.459 -34.632  1.00  6.530          O  
ATOM    532  CB  LEU A  33      11.577  -4.649 -36.301  1.00  9.170          C  
ATOM    533  CG  LEU A  33      11.885  -6.054 -36.875  1.00  9.170          C  
ATOM    534  CD1 LEU A  33      10.835  -6.452 -37.925  1.00  9.170          C  
ATOM    535  CD2 LEU A  33      13.281  -6.013 -37.488  1.00  9.170          C  
ATOM    536  H   LEU A  33      10.962  -2.460 -35.240  1.00  7.990          H  
ATOM    537  HA  LEU A  33       9.426  -4.592 -36.301  1.00  7.810          H  
ATOM    538 1HB  LEU A  33      11.640  -3.933 -37.120  1.00 11.010          H  
ATOM    539 2HB  LEU A  33      12.374  -4.399 -35.590  1.00 11.010          H  
ATOM    540  HG  LEU A  33      11.862  -6.795 -36.074  1.00 11.010          H  
ATOM    541 1HD1 LEU A  33      11.078  -7.438 -38.320  1.00 11.010          H  
ATOM    542 2HD1 LEU A  33       9.843  -6.488 -37.476  1.00 11.010          H  
ATOM    543 3HD1 LEU A  33      10.839  -5.727 -38.738  1.00 11.010          H  
ATOM    544 1HD2 LEU A  33      13.538  -6.992 -37.892  1.00 11.010          H  
ATOM    545 2HD2 LEU A  33      13.301  -5.273 -38.287  1.00 11.010          H  
ATOM    546 3HD2 LEU A  33      14.004  -5.736 -36.718  1.00 11.010          H  
ATOM    547  N   CYS A  34      10.738  -5.255 -33.322  1.00  6.780          N  
ATOM    548  CA  CYS A  34      10.649  -6.191 -32.212  1.00  7.060          C  
ATOM    549  C   CYS A  34       9.232  -6.288 -31.646  1.00  7.020          C  
ATOM    550  O   CYS A  34       8.804  -7.384 -31.274  1.00  7.140          O  
ATOM    551  CB  CYS A  34      11.615  -5.806 -31.097  1.00  9.770          C  
ATOM    552  SG  CYS A  34      13.345  -6.042 -31.500  1.00  9.770          S  
ATOM    553  H   CYS A  34      11.351  -4.444 -33.232  1.00  8.140          H  
ATOM    554  HA  CYS A  34      10.941  -7.172 -32.578  1.00  8.470          H  
ATOM    555 1HB  CYS A  34      11.478  -4.758 -30.861  1.00 11.730          H  
ATOM    556 2HB  CYS A  34      11.393  -6.383 -30.206  1.00 11.730          H  
ATOM    557  HG  CYS A  34      13.400  -4.980 -32.344  1.00 11.730          H  
ATOM    558  N   LEU A  35       8.500  -5.166 -31.565  1.00  7.000          N  
ATOM    559  CA  LEU A  35       7.122  -5.165 -31.072  1.00  7.210          C  
ATOM    560  C   LEU A  35       6.241  -6.000 -31.972  1.00  6.970          C  
ATOM    561  O   LEU A  35       5.500  -6.862 -31.490  1.00  7.130          O  
ATOM    562  CB  LEU A  35       6.571  -3.730 -31.078  1.00 10.010          C  
ATOM    563  CG  LEU A  35       7.112  -2.755 -30.032  1.00 10.010          C  
ATOM    564  CD1 LEU A  35       6.748  -1.365 -30.447  1.00 10.010          C  
ATOM    565  CD2 LEU A  35       6.480  -3.034 -28.659  1.00 10.010          C  
ATOM    566  H   LEU A  35       8.926  -4.275 -31.829  1.00  8.400          H  
ATOM    567  HA  LEU A  35       7.102  -5.586 -30.070  1.00  8.650          H  
ATOM    568 1HB  LEU A  35       6.799  -3.298 -32.053  1.00 12.010          H  
ATOM    569 2HB  LEU A  35       5.491  -3.772 -30.975  1.00 12.010          H  
ATOM    570  HG  LEU A  35       8.180  -2.845 -29.967  1.00 12.010          H  
ATOM    571 1HD1 LEU A  35       7.138  -0.669 -29.713  1.00 12.010          H  
ATOM    572 2HD1 LEU A  35       7.194  -1.154 -31.416  1.00 12.010          H  
ATOM    573 3HD1 LEU A  35       5.677  -1.276 -30.509  1.00 12.010          H  
ATOM    574 1HD2 LEU A  35       6.869  -2.324 -27.933  1.00 12.010          H  
ATOM    575 2HD2 LEU A  35       5.418  -2.917 -28.724  1.00 12.010          H  
ATOM    576 3HD2 LEU A  35       6.708  -4.039 -28.332  1.00 12.010          H  
ATOM    577  N   ILE A  36       6.410  -5.823 -33.287  1.00  6.750          N  
ATOM    578  CA  ILE A  36       5.635  -6.565 -34.265  1.00  6.750          C  
ATOM    579  C   ILE A  36       5.953  -8.045 -34.206  1.00  6.640          C  
ATOM    580  O   ILE A  36       5.033  -8.860 -34.161  1.00  6.800          O  
ATOM    581  CB  ILE A  36       5.873  -6.023 -35.685  1.00  9.450          C  
ATOM    582  CG1 ILE A  36       5.284  -4.589 -35.768  1.00  9.450          C  
ATOM    583  CG2 ILE A  36       5.233  -6.983 -36.742  1.00  9.450          C  
ATOM    584  CD1 ILE A  36       5.705  -3.791 -36.985  1.00  9.450          C  
ATOM    585  H   ILE A  36       7.052  -5.086 -33.604  1.00  8.100          H  
ATOM    586  HA  ILE A  36       4.579  -6.439 -34.028  1.00  8.100          H  
ATOM    587  HB  ILE A  36       6.949  -5.943 -35.865  1.00 11.340          H  
ATOM    588 1HG1 ILE A  36       4.198  -4.660 -35.761  1.00 11.340          H  
ATOM    589 2HG1 ILE A  36       5.598  -4.040 -34.884  1.00 11.340          H  
ATOM    590 1HG2 ILE A  36       5.402  -6.606 -37.743  1.00 11.340          H  
ATOM    591 2HG2 ILE A  36       5.671  -7.982 -36.678  1.00 11.340          H  
ATOM    592 3HG2 ILE A  36       4.159  -7.062 -36.565  1.00 11.340          H  
ATOM    593 1HD1 ILE A  36       5.249  -2.801 -36.942  1.00 11.340          H  
ATOM    594 2HD1 ILE A  36       6.793  -3.686 -36.987  1.00 11.340          H  
ATOM    595 3HD1 ILE A  36       5.388  -4.288 -37.894  1.00 11.340          H  
ATOM    596  N   GLY A  37       7.245  -8.392 -34.209  1.00  6.530          N  
ATOM    597  CA  GLY A  37       7.669  -9.783 -34.159  1.00  6.660          C  
ATOM    598  C   GLY A  37       7.115 -10.455 -32.912  1.00  6.690          C  
ATOM    599  O   GLY A  37       6.539 -11.547 -32.978  1.00  6.650          O  
ATOM    600  H   GLY A  37       7.961  -7.661 -34.267  1.00  7.840          H  
ATOM    601 1HA  GLY A  37       7.316 -10.303 -35.051  1.00  7.990          H  
ATOM    602 2HA  GLY A  37       8.757  -9.828 -34.157  1.00  7.990          H  
ATOM    603  N   TRP A  38       7.296  -9.806 -31.766  1.00  6.920          N  
ATOM    604  CA  TRP A  38       6.812 -10.333 -30.516  1.00  7.160          C  
ATOM    605  C   TRP A  38       5.313 -10.559 -30.557  1.00  7.050          C  
ATOM    606  O   TRP A  38       4.838 -11.611 -30.139  1.00  7.090          O  
ATOM    607  CB  TRP A  38       7.174  -9.376 -29.387  1.00  9.930          C  
ATOM    608  CG  TRP A  38       6.649  -9.780 -28.097  1.00  9.930          C  
ATOM    609  CD1 TRP A  38       7.233 -10.618 -27.213  1.00  9.930          C  
ATOM    610  CD2 TRP A  38       5.403  -9.373 -27.502  1.00  9.930          C  
ATOM    611  NE1 TRP A  38       6.438 -10.771 -26.129  1.00  9.930          N  
ATOM    612  CE2 TRP A  38       5.309 -10.025 -26.297  1.00  9.930          C  
ATOM    613  CE3 TRP A  38       4.366  -8.521 -27.904  1.00  9.930          C  
ATOM    614  CZ2 TRP A  38       4.239  -9.884 -25.496  1.00  9.930          C  
ATOM    615  CZ3 TRP A  38       3.279  -8.375 -27.077  1.00  9.930          C  
ATOM    616  CH2 TRP A  38       3.219  -9.042 -25.904  1.00  9.930          C  
ATOM    617  H   TRP A  38       7.804  -8.916 -31.746  1.00  8.300          H  
ATOM    618  HA  TRP A  38       7.299 -11.288 -30.333  1.00  8.590          H  
ATOM    619 1HB  TRP A  38       8.253  -9.315 -29.314  1.00 11.910          H  
ATOM    620 2HB  TRP A  38       6.805  -8.379 -29.622  1.00 11.910          H  
ATOM    621  HD1 TRP A  38       8.193 -11.105 -27.357  1.00 11.910          H  
ATOM    622  HE1 TRP A  38       6.637 -11.353 -25.328  1.00 11.910          H  
ATOM    623  HE3 TRP A  38       4.419  -7.990 -28.851  1.00 11.910          H  
ATOM    624  HZ2 TRP A  38       4.178 -10.415 -24.573  1.00 11.910          H  
ATOM    625  HZ3 TRP A  38       2.468  -7.721 -27.388  1.00 11.910          H  
ATOM    626  HH2 TRP A  38       2.346  -8.917 -25.276  1.00 11.910          H  
ATOM    627  N   ASN A  39       4.550  -9.578 -31.048  1.00  7.050          N  
ATOM    628  CA  ASN A  39       3.109  -9.724 -31.094  1.00  7.160          C  
ATOM    629  C   ASN A  39       2.686 -10.878 -32.015  1.00  6.810          C  
ATOM    630  O   ASN A  39       1.824 -11.682 -31.659  1.00  6.860          O  
ATOM    631  CB  ASN A  39       2.457  -8.428 -31.513  1.00  9.980          C  
ATOM    632  CG  ASN A  39       0.981  -8.468 -31.339  1.00  9.980          C  
ATOM    633  OD1 ASN A  39       0.495  -8.579 -30.198  1.00  9.980          O  
ATOM    634  ND2 ASN A  39       0.268  -8.390 -32.440  1.00  9.980          N  
ATOM    635  H   ASN A  39       4.972  -8.698 -31.360  1.00  8.460          H  
ATOM    636  HA  ASN A  39       2.766  -9.954 -30.091  1.00  8.590          H  
ATOM    637 1HB  ASN A  39       2.864  -7.624 -30.919  1.00 11.980          H  
ATOM    638 2HB  ASN A  39       2.700  -8.220 -32.557  1.00 11.980          H  
ATOM    639 1HD2 ASN A  39      -0.729  -8.419 -32.421  1.00 11.980          H  
ATOM    640 2HD2 ASN A  39       0.737  -8.312 -33.319  1.00 11.980          H  
ATOM    641  N   GLU A  40       3.345 -11.036 -33.169  1.00  6.580          N  
ATOM    642  CA  GLU A  40       2.985 -12.115 -34.092  1.00  6.490          C  
ATOM    643  C   GLU A  40       3.122 -13.474 -33.417  1.00  6.410          C  
ATOM    644  O   GLU A  40       2.313 -14.380 -33.638  1.00  6.450          O  
ATOM    645  CB  GLU A  40       3.870 -12.078 -35.346  1.00  9.120          C  
ATOM    646  CG  GLU A  40       3.583 -10.930 -36.314  1.00  9.120          C  
ATOM    647  CD  GLU A  40       4.589 -10.845 -37.439  1.00  9.120          C  
ATOM    648  OE1 GLU A  40       5.573 -11.546 -37.387  1.00  9.120          O  
ATOM    649  OE2 GLU A  40       4.369 -10.081 -38.349  1.00  9.120          O  
ATOM    650  H   GLU A  40       4.057 -10.349 -33.447  1.00  7.900          H  
ATOM    651  HA  GLU A  40       1.948 -11.983 -34.391  1.00  7.790          H  
ATOM    652 1HB  GLU A  40       4.911 -11.983 -35.037  1.00 10.950          H  
ATOM    653 2HB  GLU A  40       3.778 -13.019 -35.886  1.00 10.950          H  
ATOM    654 1HG  GLU A  40       2.595 -11.087 -36.745  1.00 10.950          H  
ATOM    655 2HG  GLU A  40       3.558  -9.993 -35.772  1.00 10.950          H  
ATOM    656  N   PHE A  41       4.129 -13.597 -32.561  1.00  6.480          N  
ATOM    657  CA  PHE A  41       4.402 -14.820 -31.832  1.00  6.660          C  
ATOM    658  C   PHE A  41       4.080 -14.728 -30.329  1.00  6.650          C  
ATOM    659  O   PHE A  41       4.618 -15.520 -29.534  1.00  6.650          O  
ATOM    660  CB  PHE A  41       5.854 -15.212 -32.074  1.00  9.250          C  
ATOM    661  CG  PHE A  41       6.094 -15.531 -33.529  1.00  9.250          C  
ATOM    662  CD1 PHE A  41       6.634 -14.584 -34.389  1.00  9.250          C  
ATOM    663  CD2 PHE A  41       5.761 -16.774 -34.044  1.00  9.250          C  
ATOM    664  CE1 PHE A  41       6.829 -14.866 -35.719  1.00  9.250          C  
ATOM    665  CE2 PHE A  41       5.961 -17.060 -35.377  1.00  9.250          C  
ATOM    666  CZ  PHE A  41       6.494 -16.104 -36.215  1.00  9.250          C  
ATOM    667  H   PHE A  41       4.782 -12.806 -32.473  1.00  7.780          H  
ATOM    668  HA  PHE A  41       3.775 -15.602 -32.256  1.00  7.990          H  
ATOM    669 1HB  PHE A  41       6.505 -14.380 -31.788  1.00 11.100          H  
ATOM    670 2HB  PHE A  41       6.119 -16.076 -31.473  1.00 11.100          H  
ATOM    671  HD1 PHE A  41       6.896 -13.605 -34.008  1.00 11.100          H  
ATOM    672  HD2 PHE A  41       5.333 -17.530 -33.383  1.00 11.100          H  
ATOM    673  HE1 PHE A  41       7.245 -14.102 -36.382  1.00 11.100          H  
ATOM    674  HE2 PHE A  41       5.694 -18.041 -35.771  1.00 11.100          H  
ATOM    675  HZ  PHE A  41       6.648 -16.326 -37.270  1.00 11.100          H  
ATOM    676  N   ILE A  42       3.132 -13.833 -29.966  1.00  6.800          N  
ATOM    677  CA  ILE A  42       2.683 -13.553 -28.592  1.00  7.040          C  
ATOM    678  C   ILE A  42       2.262 -14.774 -27.795  1.00  6.890          C  
ATOM    679  O   ILE A  42       2.238 -14.722 -26.566  1.00  6.970          O  
ATOM    680  CB  ILE A  42       1.494 -12.547 -28.584  1.00  9.760          C  
ATOM    681  CG1 ILE A  42       1.282 -11.977 -27.133  1.00  9.760          C  
ATOM    682  CG2 ILE A  42       0.206 -13.201 -29.161  1.00  9.760          C  
ATOM    683  CD1 ILE A  42       0.350 -10.769 -27.038  1.00  9.760          C  
ATOM    684  H   ILE A  42       2.741 -13.226 -30.694  1.00  8.160          H  
ATOM    685  HA  ILE A  42       3.515 -13.078 -28.074  1.00  8.450          H  
ATOM    686  HB  ILE A  42       1.752 -11.717 -29.199  1.00 11.710          H  
ATOM    687 1HG1 ILE A  42       0.879 -12.733 -26.513  1.00 11.710          H  
ATOM    688 2HG1 ILE A  42       2.254 -11.696 -26.740  1.00 11.710          H  
ATOM    689 1HG2 ILE A  42      -0.599 -12.473 -29.188  1.00 11.710          H  
ATOM    690 2HG2 ILE A  42       0.410 -13.540 -30.178  1.00 11.710          H  
ATOM    691 3HG2 ILE A  42      -0.109 -14.040 -28.561  1.00 11.710          H  
ATOM    692 1HD1 ILE A  42       0.282 -10.449 -25.998  1.00 11.710          H  
ATOM    693 2HD1 ILE A  42       0.751  -9.956 -27.646  1.00 11.710          H  
ATOM    694 3HD1 ILE A  42      -0.643 -11.027 -27.393  1.00 11.710          H  
ATOM    695  N   LEU A  43       1.902 -15.856 -28.460  1.00  6.830          N  
ATOM    696  CA  LEU A  43       1.461 -17.030 -27.745  1.00  6.920          C  
ATOM    697  C   LEU A  43       2.508 -17.604 -26.805  1.00  6.590          C  
ATOM    698  O   LEU A  43       2.143 -18.109 -25.741  1.00  6.750          O  
ATOM    699  CB  LEU A  43       1.010 -18.111 -28.727  1.00  9.650          C  
ATOM    700  CG  LEU A  43      -0.291 -17.813 -29.536  1.00  9.650          C  
ATOM    701  CD1 LEU A  43      -0.479 -18.912 -30.572  1.00  9.650          C  
ATOM    702  CD2 LEU A  43      -1.515 -17.746 -28.596  1.00  9.650          C  
ATOM    703  H   LEU A  43       1.953 -15.839 -29.469  1.00  8.200          H  
ATOM    704  HA  LEU A  43       0.623 -16.751 -27.132  1.00  8.300          H  
ATOM    705 1HB  LEU A  43       1.816 -18.281 -29.438  1.00 11.580          H  
ATOM    706 2HB  LEU A  43       0.850 -19.038 -28.169  1.00 11.580          H  
ATOM    707  HG  LEU A  43      -0.188 -16.862 -30.061  1.00 11.580          H  
ATOM    708 1HD1 LEU A  43      -1.378 -18.713 -31.156  1.00 11.580          H  
ATOM    709 2HD1 LEU A  43       0.383 -18.942 -31.238  1.00 11.580          H  
ATOM    710 3HD1 LEU A  43      -0.581 -19.874 -30.067  1.00 11.580          H  
ATOM    711 1HD2 LEU A  43      -2.409 -17.549 -29.190  1.00 11.580          H  
ATOM    712 2HD2 LEU A  43      -1.627 -18.699 -28.077  1.00 11.580          H  
ATOM    713 3HD2 LEU A  43      -1.408 -16.958 -27.870  1.00 11.580          H  
ATOM    714  N   GLN A  44       3.800 -17.577 -27.148  1.00  6.260          N  
ATOM    715  CA  GLN A  44       4.681 -18.207 -26.172  1.00  6.140          C  
ATOM    716  C   GLN A  44       4.769 -17.370 -24.883  1.00  5.910          C  
ATOM    717  O   GLN A  44       4.773 -17.970 -23.808  1.00  5.890          O  
ATOM    718  CB  GLN A  44       6.052 -18.593 -26.742  1.00  8.640          C  
ATOM    719  CG  GLN A  44       6.931 -19.361 -25.740  1.00  8.640          C  
ATOM    720  CD  GLN A  44       6.321 -20.714 -25.338  1.00  8.640          C  
ATOM    721  OE1 GLN A  44       5.851 -21.451 -26.211  1.00  8.640          O  
ATOM    722  NE2 GLN A  44       6.333 -21.050 -24.045  1.00  8.640          N  
ATOM    723  H   GLN A  44       4.124 -17.114 -28.005  1.00  7.510          H  
ATOM    724  HA  GLN A  44       4.224 -19.155 -25.892  1.00  7.370          H  
ATOM    725 1HB  GLN A  44       5.898 -19.251 -27.594  1.00 10.370          H  
ATOM    726 2HB  GLN A  44       6.598 -17.756 -27.109  1.00 10.370          H  
ATOM    727 1HG  GLN A  44       7.899 -19.551 -26.198  1.00 10.370          H  
ATOM    728 2HG  GLN A  44       7.060 -18.767 -24.839  1.00 10.370          H  
ATOM    729 1HE2 GLN A  44       5.956 -21.929 -23.753  1.00 10.370          H  
ATOM    730 2HE2 GLN A  44       6.724 -20.428 -23.337  1.00 10.370          H  
ATOM    731  N   PRO A  45       4.922 -16.017 -24.924  1.00  5.920          N  
ATOM    732  CA  PRO A  45       4.836 -15.136 -23.768  1.00  5.920          C  
ATOM    733  C   PRO A  45       3.560 -15.371 -22.961  1.00  5.770          C  
ATOM    734  O   PRO A  45       3.596 -15.344 -21.726  1.00  5.800          O  
ATOM    735  CB  PRO A  45       4.875 -13.757 -24.428  1.00  8.880          C  
ATOM    736  CG  PRO A  45       5.739 -13.974 -25.650  1.00  8.880          C  
ATOM    737  CD  PRO A  45       5.404 -15.325 -26.148  1.00  8.880          C  
ATOM    738  HA  PRO A  45       5.721 -15.289 -23.139  1.00  7.100          H  
ATOM    739 1HB  PRO A  45       3.849 -13.429 -24.689  1.00 10.660          H  
ATOM    740 2HB  PRO A  45       5.284 -13.015 -23.739  1.00 10.660          H  
ATOM    741 1HG  PRO A  45       5.498 -13.229 -26.420  1.00 10.660          H  
ATOM    742 2HG  PRO A  45       6.802 -13.859 -25.407  1.00 10.660          H  
ATOM    743 1HD  PRO A  45       4.682 -15.231 -26.907  1.00 10.660          H  
ATOM    744 2HD  PRO A  45       6.319 -15.749 -26.515  1.00 10.660          H  
ATOM    745  N   ILE A  46       2.453 -15.675 -23.654  1.00  5.820          N  
ATOM    746  CA  ILE A  46       1.193 -15.978 -22.989  1.00  6.010          C  
ATOM    747  C   ILE A  46       1.315 -17.230 -22.167  1.00  5.950          C  
ATOM    748  O   ILE A  46       0.943 -17.250 -20.987  1.00  6.070          O  
ATOM    749  CB  ILE A  46       0.017 -16.086 -23.986  1.00  8.340          C  
ATOM    750  CG1 ILE A  46      -0.243 -14.687 -24.543  1.00  8.340          C  
ATOM    751  CG2 ILE A  46      -1.242 -16.742 -23.330  1.00  8.340          C  
ATOM    752  CD1 ILE A  46      -1.154 -14.583 -25.737  1.00  8.340          C  
ATOM    753  H   ILE A  46       2.464 -15.621 -24.679  1.00  6.980          H  
ATOM    754  HA  ILE A  46       0.977 -15.157 -22.312  1.00  7.210          H  
ATOM    755  HB  ILE A  46       0.320 -16.701 -24.813  1.00 10.010          H  
ATOM    756 1HG1 ILE A  46      -0.668 -14.127 -23.773  1.00 10.010          H  
ATOM    757 2HG1 ILE A  46       0.705 -14.242 -24.783  1.00 10.010          H  
ATOM    758 1HG2 ILE A  46      -2.040 -16.815 -24.059  1.00 10.010          H  
ATOM    759 2HG2 ILE A  46      -1.008 -17.743 -22.978  1.00 10.010          H  
ATOM    760 3HG2 ILE A  46      -1.579 -16.154 -22.497  1.00 10.010          H  
ATOM    761 1HD1 ILE A  46      -1.267 -13.539 -26.015  1.00 10.010          H  
ATOM    762 2HD1 ILE A  46      -0.734 -15.117 -26.558  1.00 10.010          H  
ATOM    763 3HD1 ILE A  46      -2.135 -14.988 -25.509  1.00 10.010          H  
ATOM    764  N   HIS A  47       1.846 -18.284 -22.786  1.00  5.970          N  
ATOM    765  CA  HIS A  47       2.018 -19.556 -22.111  1.00  6.230          C  
ATOM    766  C   HIS A  47       2.996 -19.416 -20.943  1.00  6.120          C  
ATOM    767  O   HIS A  47       2.803 -20.032 -19.894  1.00  6.460          O  
ATOM    768  CB  HIS A  47       2.525 -20.631 -23.088  1.00  8.620          C  
ATOM    769  CG  HIS A  47       1.512 -21.062 -24.140  1.00  8.620          C  
ATOM    770  ND1 HIS A  47       0.284 -21.605 -23.817  1.00  8.620          N  
ATOM    771  CD2 HIS A  47       1.568 -21.047 -25.500  1.00  8.620          C  
ATOM    772  CE1 HIS A  47      -0.375 -21.886 -24.932  1.00  8.620          C  
ATOM    773  NE2 HIS A  47       0.382 -21.560 -25.963  1.00  8.620          N  
ATOM    774  H   HIS A  47       2.095 -18.196 -23.778  1.00  7.160          H  
ATOM    775  HA  HIS A  47       1.063 -19.887 -21.710  1.00  7.480          H  
ATOM    776 1HB  HIS A  47       3.404 -20.247 -23.610  1.00 10.340          H  
ATOM    777 2HB  HIS A  47       2.838 -21.509 -22.530  1.00 10.340          H  
ATOM    778  HD1 HIS A  47       0.021 -21.964 -22.921  1.00 10.340          H  
ATOM    779  HD2 HIS A  47       2.332 -20.722 -26.206  1.00 10.340          H  
ATOM    780  HE1 HIS A  47      -1.375 -22.322 -24.890  1.00 10.340          H  
ATOM    781  N   ASN A  48       4.032 -18.587 -21.106  1.00  5.860          N  
ATOM    782  CA  ASN A  48       5.017 -18.395 -20.050  1.00  6.030          C  
ATOM    783  C   ASN A  48       4.426 -17.694 -18.816  1.00  5.960          C  
ATOM    784  O   ASN A  48       4.707 -18.090 -17.681  1.00  6.170          O  
ATOM    785  CB  ASN A  48       6.184 -17.580 -20.571  1.00  8.370          C  
ATOM    786  CG  ASN A  48       7.048 -18.327 -21.555  1.00  8.370          C  
ATOM    787  OD1 ASN A  48       7.012 -19.562 -21.660  1.00  8.370          O  
ATOM    788  ND2 ASN A  48       7.853 -17.588 -22.273  1.00  8.370          N  
ATOM    789  H   ASN A  48       4.160 -18.135 -22.015  1.00  7.030          H  
ATOM    790  HA  ASN A  48       5.374 -19.374 -19.733  1.00  7.240          H  
ATOM    791 1HB  ASN A  48       5.802 -16.686 -21.056  1.00 10.050          H  
ATOM    792 2HB  ASN A  48       6.799 -17.256 -19.733  1.00 10.050          H  
ATOM    793 1HD2 ASN A  48       8.481 -18.010 -22.925  1.00 10.050          H  
ATOM    794 2HD2 ASN A  48       7.860 -16.597 -22.155  1.00 10.050          H  
ATOM    795  N   LEU A  49       3.594 -16.660 -19.027  1.00  5.890          N  
ATOM    796  CA  LEU A  49       2.994 -15.935 -17.902  1.00  6.070          C  
ATOM    797  C   LEU A  49       1.587 -16.374 -17.484  1.00  5.990          C  
ATOM    798  O   LEU A  49       1.140 -15.993 -16.400  1.00  6.130          O  
ATOM    799  CB  LEU A  49       2.915 -14.438 -18.191  1.00  8.430          C  
ATOM    800  CG  LEU A  49       4.193 -13.645 -18.416  1.00  8.430          C  
ATOM    801  CD1 LEU A  49       3.779 -12.218 -18.739  1.00  8.430          C  
ATOM    802  CD2 LEU A  49       5.089 -13.677 -17.176  1.00  8.430          C  
ATOM    803  H   LEU A  49       3.436 -16.332 -19.987  1.00  7.070          H  
ATOM    804  HA  LEU A  49       3.631 -16.093 -17.038  1.00  7.280          H  
ATOM    805 1HB  LEU A  49       2.330 -14.326 -19.104  1.00 10.110          H  
ATOM    806 2HB  LEU A  49       2.383 -13.969 -17.376  1.00 10.110          H  
ATOM    807  HG  LEU A  49       4.731 -14.054 -19.274  1.00 10.110          H  
ATOM    808 1HD1 LEU A  49       4.659 -11.607 -18.935  1.00 10.110          H  
ATOM    809 2HD1 LEU A  49       3.145 -12.224 -19.603  1.00 10.110          H  
ATOM    810 3HD1 LEU A  49       3.231 -11.797 -17.906  1.00 10.110          H  
ATOM    811 1HD2 LEU A  49       5.983 -13.083 -17.363  1.00 10.110          H  
ATOM    812 2HD2 LEU A  49       4.550 -13.261 -16.324  1.00 10.110          H  
ATOM    813 3HD2 LEU A  49       5.385 -14.700 -16.953  1.00 10.110          H  
ATOM    814  N   LEU A  50       0.900 -17.166 -18.317  1.00  6.070          N  
ATOM    815  CA  LEU A  50      -0.476 -17.615 -18.104  1.00  6.280          C  
ATOM    816  C   LEU A  50      -1.458 -16.446 -18.159  1.00  5.850          C  
ATOM    817  O   LEU A  50      -2.419 -16.378 -17.389  1.00  6.230          O  
ATOM    818  CB  LEU A  50      -0.614 -18.347 -16.756  1.00  8.710          C  
ATOM    819  CG  LEU A  50       0.374 -19.532 -16.508  1.00  8.710          C  
ATOM    820  CD1 LEU A  50       0.119 -20.089 -15.123  1.00  8.710          C  
ATOM    821  CD2 LEU A  50       0.207 -20.616 -17.582  1.00  8.710          C  
ATOM    822  H   LEU A  50       1.310 -17.434 -19.209  1.00  7.280          H  
ATOM    823  HA  LEU A  50      -0.740 -18.294 -18.914  1.00  7.540          H  
ATOM    824 1HB  LEU A  50      -0.513 -17.640 -15.942  1.00 10.450          H  
ATOM    825 2HB  LEU A  50      -1.621 -18.757 -16.706  1.00 10.450          H  
ATOM    826  HG  LEU A  50       1.400 -19.160 -16.537  1.00 10.450          H  
ATOM    827 1HD1 LEU A  50       0.816 -20.901 -14.924  1.00 10.450          H  
ATOM    828 2HD1 LEU A  50       0.262 -19.298 -14.384  1.00 10.450          H  
ATOM    829 3HD1 LEU A  50      -0.902 -20.461 -15.062  1.00 10.450          H  
ATOM    830 1HD2 LEU A  50       0.907 -21.428 -17.384  1.00 10.450          H  
ATOM    831 2HD2 LEU A  50      -0.811 -21.002 -17.561  1.00 10.450          H  
ATOM    832 3HD2 LEU A  50       0.422 -20.203 -18.566  1.00 10.450          H  
ATOM    833  N   MET A  51      -1.189 -15.520 -19.078  1.00  5.400          N  
ATOM    834  CA  MET A  51      -2.042 -14.348 -19.310  1.00  5.290          C  
ATOM    835  C   MET A  51      -1.941 -13.936 -20.755  1.00  4.900          C  
ATOM    836  O   MET A  51      -0.903 -14.140 -21.354  1.00  5.150          O  
ATOM    837  CB  MET A  51      -1.679 -13.184 -18.400  1.00  7.450          C  
ATOM    838  CG  MET A  51      -0.286 -12.656 -18.576  1.00  7.450          C  
ATOM    839  SD  MET A  51       0.124 -11.308 -17.454  1.00  7.450          S  
ATOM    840  CE  MET A  51       0.158 -12.090 -15.861  1.00  7.450          C  
ATOM    841  H   MET A  51      -0.384 -15.713 -19.681  1.00  6.480          H  
ATOM    842  HA  MET A  51      -3.066 -14.623 -19.111  1.00  6.350          H  
ATOM    843 1HB  MET A  51      -2.378 -12.364 -18.567  1.00  8.940          H  
ATOM    844 2HB  MET A  51      -1.811 -13.509 -17.375  1.00  8.940          H  
ATOM    845 1HG  MET A  51       0.367 -13.468 -18.383  1.00  8.940          H  
ATOM    846 2HG  MET A  51      -0.124 -12.321 -19.599  1.00  8.940          H  
ATOM    847 1HE  MET A  51       0.400 -11.351 -15.099  1.00  8.940          H  
ATOM    848 2HE  MET A  51      -0.807 -12.510 -15.646  1.00  8.940          H  
ATOM    849 3HE  MET A  51       0.905 -12.884 -15.852  1.00  8.940          H  
ATOM    850  N   GLY A  52      -2.966 -13.299 -21.305  1.00  4.710          N  
ATOM    851  CA  GLY A  52      -2.919 -12.878 -22.709  1.00  4.760          C  
ATOM    852  C   GLY A  52      -4.142 -12.098 -23.141  1.00  4.030          C  
ATOM    853  O   GLY A  52      -4.963 -11.720 -22.308  1.00  4.090          O  
ATOM    854  H   GLY A  52      -3.792 -13.128 -20.751  1.00  5.650          H  
ATOM    855 1HA  GLY A  52      -2.033 -12.277 -22.885  1.00  5.710          H  
ATOM    856 2HA  GLY A  52      -2.839 -13.762 -23.335  1.00  5.710          H  
ATOM    857  N   ASP A  53      -4.255 -11.839 -24.443  1.00  3.760          N  
ATOM    858  CA  ASP A  53      -5.327 -11.037 -25.021  1.00  3.380          C  
ATOM    859  C   ASP A  53      -6.695 -11.672 -24.812  1.00  2.790          C  
ATOM    860  O   ASP A  53      -7.695 -10.981 -24.583  1.00  2.770          O  
ATOM    861  CB  ASP A  53      -5.016 -10.892 -26.501  1.00  4.880          C  
ATOM    862  CG  ASP A  53      -4.830 -12.267 -27.117  1.00  4.880          C  
ATOM    863  OD1 ASP A  53      -4.516 -13.194 -26.355  1.00  4.880          O  
ATOM    864  OD2 ASP A  53      -4.943 -12.403 -28.294  1.00  4.880          O  
ATOM    865  H   ASP A  53      -3.593 -12.255 -25.097  1.00  4.510          H  
ATOM    866  HA  ASP A  53      -5.320 -10.053 -24.549  1.00  4.060          H  
ATOM    867 1HB  ASP A  53      -5.829 -10.367 -27.007  1.00  5.860          H  
ATOM    868 2HB  ASP A  53      -4.104 -10.313 -26.640  1.00  5.860          H  
ATOM    869  N   THR A  54      -6.706 -12.993 -24.786  1.00  2.600          N  
ATOM    870  CA  THR A  54      -7.925 -13.746 -24.570  1.00  2.490          C  
ATOM    871  C   THR A  54      -8.345 -13.700 -23.100  1.00  1.950          C  
ATOM    872  O   THR A  54      -9.525 -13.907 -22.772  1.00  1.860          O  
ATOM    873  CB  THR A  54      -7.751 -15.205 -25.034  1.00  3.530          C  
ATOM    874  OG1 THR A  54      -6.686 -15.822 -24.293  1.00  3.530          O  
ATOM    875  CG2 THR A  54      -7.420 -15.240 -26.519  1.00  3.530          C  
ATOM    876  H   THR A  54      -5.829 -13.464 -25.040  1.00  3.120          H  
ATOM    877  HA  THR A  54      -8.717 -13.292 -25.163  1.00  2.990          H  
ATOM    878  HB  THR A  54      -8.673 -15.752 -24.856  1.00  4.240          H  
ATOM    879  HG1 THR A  54      -6.703 -16.772 -24.443  1.00  4.240          H  
ATOM    880 1HG2 THR A  54      -7.301 -16.272 -26.842  1.00  4.240          H  
ATOM    881 2HG2 THR A  54      -8.226 -14.774 -27.082  1.00  4.240          H  
ATOM    882 3HG2 THR A  54      -6.497 -14.700 -26.706  1.00  4.240          H  
ATOM    883  N   LYS A  55      -7.408 -13.367 -22.202  1.00  1.790          N  
ATOM    884  CA  LYS A  55      -7.751 -13.275 -20.804  1.00  1.540          C  
ATOM    885  C   LYS A  55      -8.262 -11.871 -20.600  1.00  1.490          C  
ATOM    886  O   LYS A  55      -9.181 -11.660 -19.818  1.00  1.280          O  
ATOM    887  CB  LYS A  55      -6.574 -13.565 -19.877  1.00  2.260          C  
ATOM    888  CG  LYS A  55      -5.978 -14.995 -19.949  1.00  2.260          C  
ATOM    889  CD  LYS A  55      -6.993 -16.074 -19.635  1.00  2.260          C  
ATOM    890  CE  LYS A  55      -6.310 -17.424 -19.371  1.00  2.260          C  
ATOM    891  NZ  LYS A  55      -7.297 -18.523 -19.148  1.00  2.260          N  
ATOM    892  H   LYS A  55      -6.460 -13.149 -22.495  1.00  2.150          H  
ATOM    893  HA  LYS A  55      -8.560 -13.966 -20.576  1.00  1.850          H  
ATOM    894 1HB  LYS A  55      -5.776 -12.855 -20.083  1.00  2.710          H  
ATOM    895 2HB  LYS A  55      -6.888 -13.398 -18.844  1.00  2.710          H  
ATOM    896 1HG  LYS A  55      -5.547 -15.170 -20.938  1.00  2.710          H  
ATOM    897 2HG  LYS A  55      -5.200 -15.080 -19.209  1.00  2.710          H  
ATOM    898 1HD  LYS A  55      -7.555 -15.780 -18.766  1.00  2.710          H  
ATOM    899 2HD  LYS A  55      -7.683 -16.193 -20.470  1.00  2.710          H  
ATOM    900 1HE  LYS A  55      -5.667 -17.683 -20.210  1.00  2.710          H  
ATOM    901 2HE  LYS A  55      -5.697 -17.322 -18.473  1.00  2.710          H  
ATOM    902 1HZ  LYS A  55      -6.813 -19.383 -18.952  1.00  2.710          H  
ATOM    903 2HZ  LYS A  55      -7.919 -18.287 -18.350  1.00  2.710          H  
ATOM    904 3HZ  LYS A  55      -7.862 -18.643 -19.966  1.00  2.710          H  
ATOM    905  N   GLU A  56      -7.702 -10.906 -21.344  1.00  1.840          N  
ATOM    906  CA  GLU A  56      -8.155  -9.529 -21.231  1.00  1.980          C  
ATOM    907  C   GLU A  56      -9.630  -9.472 -21.647  1.00  1.810          C  
ATOM    908  O   GLU A  56     -10.415  -8.718 -21.066  1.00  1.690          O  
ATOM    909  CB  GLU A  56      -7.261  -8.561 -22.035  1.00  2.720          C  
ATOM    910  CG  GLU A  56      -5.831  -8.423 -21.487  1.00  2.720          C  
ATOM    911  CD  GLU A  56      -4.980  -7.345 -22.161  1.00  2.720          C  
ATOM    912  OE1 GLU A  56      -5.492  -6.283 -22.460  1.00  2.720          O  
ATOM    913  OE2 GLU A  56      -3.843  -7.606 -22.437  1.00  2.720          O  
ATOM    914  H   GLU A  56      -6.898 -11.143 -21.935  1.00  2.210          H  
ATOM    915  HA  GLU A  56      -8.108  -9.216 -20.208  1.00  2.380          H  
ATOM    916 1HB  GLU A  56      -7.179  -8.898 -23.062  1.00  3.260          H  
ATOM    917 2HB  GLU A  56      -7.691  -7.574 -22.038  1.00  3.260          H  
ATOM    918 1HG  GLU A  56      -5.871  -8.237 -20.421  1.00  3.260          H  
ATOM    919 2HG  GLU A  56      -5.337  -9.374 -21.620  1.00  3.260          H  
ATOM    920  N   GLN A  57     -10.018 -10.303 -22.632  1.00  1.940          N  
ATOM    921  CA  GLN A  57     -11.408 -10.342 -23.082  1.00  2.060          C  
ATOM    922  C   GLN A  57     -12.287 -10.870 -21.944  1.00  1.730          C  
ATOM    923  O   GLN A  57     -13.361 -10.326 -21.685  1.00  1.800          O  
ATOM    924  CB  GLN A  57     -11.564 -11.263 -24.295  1.00  2.840          C  
ATOM    925  CG  GLN A  57     -12.930 -11.193 -25.015  1.00  2.840          C  
ATOM    926  CD  GLN A  57     -13.157  -9.850 -25.751  1.00  2.840          C  
ATOM    927  OE1 GLN A  57     -14.072  -9.063 -25.462  1.00  2.840          O  
ATOM    928  NE2 GLN A  57     -12.301  -9.603 -26.745  1.00  2.840          N  
ATOM    929  H   GLN A  57      -9.293 -10.842 -23.116  1.00  2.330          H  
ATOM    930  HA  GLN A  57     -11.732  -9.337 -23.333  1.00  2.470          H  
ATOM    931 1HB  GLN A  57     -10.779 -11.051 -25.011  1.00  3.400          H  
ATOM    932 2HB  GLN A  57     -11.422 -12.295 -23.973  1.00  3.400          H  
ATOM    933 1HG  GLN A  57     -12.983 -11.998 -25.746  1.00  3.400          H  
ATOM    934 2HG  GLN A  57     -13.724 -11.307 -24.275  1.00  3.400          H  
ATOM    935 1HE2 GLN A  57     -12.367  -8.754 -27.275  1.00  3.400          H  
ATOM    936 2HE2 GLN A  57     -11.571 -10.256 -26.966  1.00  3.400          H  
ATOM    937  N   ARG A  58     -11.812 -11.897 -21.226  1.00  1.470          N  
ATOM    938  CA  ARG A  58     -12.538 -12.422 -20.068  1.00  1.410          C  
ATOM    939  C   ARG A  58     -12.586 -11.425 -18.900  1.00  1.180          C  
ATOM    940  O   ARG A  58     -13.611 -11.332 -18.210  1.00  1.410          O  
ATOM    941  CB  ARG A  58     -11.962 -13.750 -19.640  1.00  2.000          C  
ATOM    942  CG  ARG A  58     -12.287 -14.873 -20.604  1.00  2.000          C  
ATOM    943  CD  ARG A  58     -11.679 -16.145 -20.201  1.00  2.000          C  
ATOM    944  NE  ARG A  58     -12.161 -17.264 -21.018  1.00  2.000          N  
ATOM    945  CZ  ARG A  58     -11.688 -17.635 -22.232  1.00  2.000          C  
ATOM    946  NH1 ARG A  58     -10.722 -16.963 -22.822  1.00  2.000          N  
ATOM    947  NH2 ARG A  58     -12.213 -18.691 -22.834  1.00  2.000          N  
ATOM    948  H   ARG A  58     -10.953 -12.365 -21.543  1.00  1.760          H  
ATOM    949  HA  ARG A  58     -13.562 -12.613 -20.382  1.00  1.690          H  
ATOM    950 1HB  ARG A  58     -10.879 -13.677 -19.559  1.00  2.400          H  
ATOM    951 2HB  ARG A  58     -12.344 -14.023 -18.657  1.00  2.400          H  
ATOM    952 1HG  ARG A  58     -13.364 -15.010 -20.647  1.00  2.400          H  
ATOM    953 2HG  ARG A  58     -11.916 -14.607 -21.594  1.00  2.400          H  
ATOM    954 1HD  ARG A  58     -10.592 -16.082 -20.290  1.00  2.400          H  
ATOM    955 2HD  ARG A  58     -11.933 -16.351 -19.158  1.00  2.400          H  
ATOM    956  HE  ARG A  58     -12.903 -17.825 -20.621  1.00  2.400          H  
ATOM    957 1HH1 ARG A  58     -10.318 -16.137 -22.381  1.00  2.400          H  
ATOM    958 2HH1 ARG A  58     -10.392 -17.258 -23.728  1.00  2.400          H  
ATOM    959 1HH2 ARG A  58     -12.956 -19.211 -22.386  1.00  2.400          H  
ATOM    960 2HH2 ARG A  58     -11.874 -18.982 -23.739  1.00  2.400          H  
ATOM    961  N   ILE A  59     -11.500 -10.661 -18.706  1.00  0.950          N  
ATOM    962  CA  ILE A  59     -11.436  -9.647 -17.660  1.00  0.960          C  
ATOM    963  C   ILE A  59     -12.542  -8.648 -17.952  1.00  0.910          C  
ATOM    964  O   ILE A  59     -13.314  -8.299 -17.061  1.00  1.130          O  
ATOM    965  CB  ILE A  59     -10.042  -8.945 -17.611  1.00  1.340          C  
ATOM    966  CG1 ILE A  59      -8.913  -9.953 -17.118  1.00  1.340          C  
ATOM    967  CG2 ILE A  59     -10.105  -7.750 -16.661  1.00  1.340          C  
ATOM    968  CD1 ILE A  59      -7.458  -9.543 -17.330  1.00  1.340          C  
ATOM    969  H   ILE A  59     -10.686 -10.843 -19.292  1.00  1.140          H  
ATOM    970  HA  ILE A  59     -11.642 -10.104 -16.703  1.00  1.150          H  
ATOM    971  HB  ILE A  59      -9.776  -8.598 -18.601  1.00  1.610          H  
ATOM    972 1HG1 ILE A  59      -8.994 -10.037 -16.076  1.00  1.610          H  
ATOM    973 2HG1 ILE A  59      -9.079 -10.923 -17.559  1.00  1.610          H  
ATOM    974 1HG2 ILE A  59      -9.140  -7.282 -16.658  1.00  1.610          H  
ATOM    975 2HG2 ILE A  59     -10.850  -7.031 -16.986  1.00  1.610          H  
ATOM    976 3HG2 ILE A  59     -10.354  -8.090 -15.651  1.00  1.610          H  
ATOM    977 1HD1 ILE A  59      -6.812 -10.315 -16.893  1.00  1.610          H  
ATOM    978 2HD1 ILE A  59      -7.222  -9.454 -18.352  1.00  1.610          H  
ATOM    979 3HD1 ILE A  59      -7.258  -8.602 -16.851  1.00  1.610          H  
ATOM    980  N   LEU A  60     -12.640  -8.220 -19.207  1.00  0.840          N  
ATOM    981  CA  LEU A  60     -13.693  -7.332 -19.651  1.00  0.870          C  
ATOM    982  C   LEU A  60     -15.079  -7.899 -19.449  1.00  0.800          C  
ATOM    983  O   LEU A  60     -15.959  -7.232 -18.910  1.00  0.810          O  
ATOM    984  CB  LEU A  60     -13.541  -7.067 -21.126  1.00  1.210          C  
ATOM    985  CG  LEU A  60     -14.650  -6.331 -21.800  1.00  1.210          C  
ATOM    986  CD1 LEU A  60     -14.788  -4.955 -21.301  1.00  1.210          C  
ATOM    987  CD2 LEU A  60     -14.386  -6.347 -23.186  1.00  1.210          C  
ATOM    988  H   LEU A  60     -11.935  -8.524 -19.887  1.00  1.010          H  
ATOM    989  HA  LEU A  60     -13.610  -6.408 -19.091  1.00  1.040          H  
ATOM    990 1HB  LEU A  60     -12.659  -6.485 -21.245  1.00  1.450          H  
ATOM    991 2HB  LEU A  60     -13.397  -7.988 -21.644  1.00  1.450          H  
ATOM    992  HG  LEU A  60     -15.585  -6.855 -21.624  1.00  1.450          H  
ATOM    993 1HD1 LEU A  60     -15.590  -4.460 -21.821  1.00  1.450          H  
ATOM    994 2HD1 LEU A  60     -14.991  -4.935 -20.236  1.00  1.450          H  
ATOM    995 3HD1 LEU A  60     -13.891  -4.470 -21.514  1.00  1.450          H  
ATOM    996 1HD2 LEU A  60     -15.200  -5.869 -23.653  1.00  1.450          H  
ATOM    997 2HD2 LEU A  60     -13.467  -5.822 -23.396  1.00  1.450          H  
ATOM    998 3HD2 LEU A  60     -14.311  -7.377 -23.527  1.00  1.450          H  
ATOM    999  N   ASN A  61     -15.309  -9.130 -19.886  1.00  0.830          N  
ATOM   1000  CA  ASN A  61     -16.652  -9.663 -19.770  1.00  0.880          C  
ATOM   1001  C   ASN A  61     -17.101  -9.663 -18.304  1.00  0.800          C  
ATOM   1002  O   ASN A  61     -18.277  -9.418 -18.026  1.00  0.870          O  
ATOM   1003  CB  ASN A  61     -16.724 -11.019 -20.430  1.00  1.210          C  
ATOM   1004  CG  ASN A  61     -16.681 -10.908 -21.973  1.00  1.210          C  
ATOM   1005  OD1 ASN A  61     -16.988  -9.856 -22.575  1.00  1.210          O  
ATOM   1006  ND2 ASN A  61     -16.306 -11.988 -22.604  1.00  1.210          N  
ATOM   1007  H   ASN A  61     -14.570  -9.663 -20.357  1.00  1.000          H  
ATOM   1008  HA  ASN A  61     -17.326  -8.998 -20.306  1.00  1.060          H  
ATOM   1009 1HB  ASN A  61     -15.882 -11.625 -20.095  1.00  1.450          H  
ATOM   1010 2HB  ASN A  61     -17.639 -11.525 -20.130  1.00  1.450          H  
ATOM   1011 1HD2 ASN A  61     -16.260 -11.997 -23.601  1.00  1.450          H  
ATOM   1012 2HD2 ASN A  61     -16.069 -12.811 -22.089  1.00  1.450          H  
ATOM   1013  N   HIS A  62     -16.168  -9.895 -17.365  1.00  0.750          N  
ATOM   1014  CA  HIS A  62     -16.469  -9.799 -15.938  1.00  0.760          C  
ATOM   1015  C   HIS A  62     -16.875  -8.358 -15.599  1.00  0.780          C  
ATOM   1016  O   HIS A  62     -17.952  -8.112 -15.048  1.00  0.830          O  
ATOM   1017  CB  HIS A  62     -15.259 -10.169 -15.076  1.00  1.060          C  
ATOM   1018  CG  HIS A  62     -15.516 -10.091 -13.605  1.00  1.060          C  
ATOM   1019  ND1 HIS A  62     -16.143 -11.095 -12.904  1.00  1.060          N  
ATOM   1020  CD2 HIS A  62     -15.251  -9.113 -12.705  1.00  1.060          C  
ATOM   1021  CE1 HIS A  62     -16.234 -10.749 -11.631  1.00  1.060          C  
ATOM   1022  NE2 HIS A  62     -15.701  -9.552 -11.485  1.00  1.060          N  
ATOM   1023  H   HIS A  62     -15.230 -10.189 -17.662  1.00  0.900          H  
ATOM   1024  HA  HIS A  62     -17.296 -10.459 -15.683  1.00  0.910          H  
ATOM   1025 1HB  HIS A  62     -14.938 -11.181 -15.323  1.00  1.270          H  
ATOM   1026 2HB  HIS A  62     -14.431  -9.512 -15.296  1.00  1.270          H  
ATOM   1027  HD2 HIS A  62     -14.761  -8.160 -12.915  1.00  1.270          H  
ATOM   1028  HE1 HIS A  62     -16.683 -11.349 -10.839  1.00  1.270          H  
ATOM   1029  HE2 HIS A  62     -15.639  -9.038 -10.618  1.00  1.270          H  
ATOM   1030  N   VAL A  63     -16.048  -7.394 -16.012  1.00  0.870          N  
ATOM   1031  CA  VAL A  63     -16.256  -5.970 -15.734  1.00  1.060          C  
ATOM   1032  C   VAL A  63     -17.607  -5.472 -16.212  1.00  1.080          C  
ATOM   1033  O   VAL A  63     -18.278  -4.718 -15.517  1.00  1.220          O  
ATOM   1034  CB  VAL A  63     -15.161  -5.142 -16.430  1.00  1.410          C  
ATOM   1035  CG1 VAL A  63     -15.465  -3.672 -16.392  1.00  1.410          C  
ATOM   1036  CG2 VAL A  63     -13.828  -5.372 -15.748  1.00  1.410          C  
ATOM   1037  H   VAL A  63     -15.194  -7.685 -16.502  1.00  1.040          H  
ATOM   1038  HA  VAL A  63     -16.189  -5.821 -14.659  1.00  1.270          H  
ATOM   1039  HB  VAL A  63     -15.106  -5.446 -17.461  1.00  1.690          H  
ATOM   1040 1HG1 VAL A  63     -14.657  -3.184 -16.914  1.00  1.690          H  
ATOM   1041 2HG1 VAL A  63     -16.405  -3.440 -16.894  1.00  1.690          H  
ATOM   1042 3HG1 VAL A  63     -15.515  -3.332 -15.355  1.00  1.690          H  
ATOM   1043 1HG2 VAL A  63     -13.090  -4.808 -16.276  1.00  1.690          H  
ATOM   1044 2HG2 VAL A  63     -13.877  -5.044 -14.732  1.00  1.690          H  
ATOM   1045 3HG2 VAL A  63     -13.565  -6.400 -15.761  1.00  1.690          H  
ATOM   1046  N   LEU A  64     -18.019  -5.905 -17.382  1.00  1.010          N  
ATOM   1047  CA  LEU A  64     -19.273  -5.464 -17.972  1.00  1.180          C  
ATOM   1048  C   LEU A  64     -20.513  -5.980 -17.221  1.00  1.100          C  
ATOM   1049  O   LEU A  64     -21.635  -5.563 -17.519  1.00  1.310          O  
ATOM   1050  CB  LEU A  64     -19.339  -5.950 -19.424  1.00  1.580          C  
ATOM   1051  CG  LEU A  64     -18.268  -5.392 -20.412  1.00  1.580          C  
ATOM   1052  CD1 LEU A  64     -18.419  -6.086 -21.719  1.00  1.580          C  
ATOM   1053  CD2 LEU A  64     -18.390  -3.916 -20.575  1.00  1.580          C  
ATOM   1054  H   LEU A  64     -17.389  -6.522 -17.905  1.00  1.210          H  
ATOM   1055  HA  LEU A  64     -19.299  -4.381 -17.934  1.00  1.420          H  
ATOM   1056 1HB  LEU A  64     -19.229  -7.039 -19.411  1.00  1.900          H  
ATOM   1057 2HB  LEU A  64     -20.321  -5.708 -19.822  1.00  1.900          H  
ATOM   1058  HG  LEU A  64     -17.296  -5.610 -20.034  1.00  1.900          H  
ATOM   1059 1HD1 LEU A  64     -17.662  -5.724 -22.406  1.00  1.900          H  
ATOM   1060 2HD1 LEU A  64     -18.295  -7.161 -21.581  1.00  1.900          H  
ATOM   1061 3HD1 LEU A  64     -19.404  -5.882 -22.124  1.00  1.900          H  
ATOM   1062 1HD2 LEU A  64     -17.636  -3.552 -21.266  1.00  1.900          H  
ATOM   1063 2HD2 LEU A  64     -19.376  -3.670 -20.960  1.00  1.900          H  
ATOM   1064 3HD2 LEU A  64     -18.238  -3.450 -19.619  1.00  1.900          H  
ATOM   1065  N   GLN A  65     -20.333  -6.947 -16.314  1.00  0.920          N  
ATOM   1066  CA  GLN A  65     -21.433  -7.506 -15.535  1.00  0.930          C  
ATOM   1067  C   GLN A  65     -21.334  -7.152 -14.047  1.00  0.840          C  
ATOM   1068  O   GLN A  65     -22.349  -7.025 -13.358  1.00  0.860          O  
ATOM   1069  CB  GLN A  65     -21.465  -9.025 -15.695  1.00  1.300          C  
ATOM   1070  CG  GLN A  65     -21.681  -9.480 -17.116  1.00  1.300          C  
ATOM   1071  CD  GLN A  65     -23.015  -9.034 -17.650  1.00  1.300          C  
ATOM   1072  OE1 GLN A  65     -24.058  -9.292 -17.045  1.00  1.300          O  
ATOM   1073  NE2 GLN A  65     -22.994  -8.355 -18.783  1.00  1.300          N  
ATOM   1074  H   GLN A  65     -19.387  -7.266 -16.106  1.00  1.100          H  
ATOM   1075  HA  GLN A  65     -22.367  -7.091 -15.907  1.00  1.120          H  
ATOM   1076 1HB  GLN A  65     -20.507  -9.434 -15.365  1.00  1.560          H  
ATOM   1077 2HB  GLN A  65     -22.240  -9.449 -15.061  1.00  1.560          H  
ATOM   1078 1HG  GLN A  65     -20.898  -9.054 -17.745  1.00  1.560          H  
ATOM   1079 2HG  GLN A  65     -21.636 -10.566 -17.150  1.00  1.560          H  
ATOM   1080 1HE2 GLN A  65     -23.845  -8.020 -19.187  1.00  1.560          H  
ATOM   1081 2HE2 GLN A  65     -22.119  -8.170 -19.232  1.00  1.560          H  
ATOM   1082  N   HIS A  66     -20.103  -6.986 -13.557  1.00  0.790          N  
ATOM   1083  CA  HIS A  66     -19.827  -6.756 -12.145  1.00  0.810          C  
ATOM   1084  C   HIS A  66     -19.297  -5.361 -11.800  1.00  0.820          C  
ATOM   1085  O   HIS A  66     -18.617  -5.184 -10.785  1.00  1.100          O  
ATOM   1086  CB  HIS A  66     -18.895  -7.851 -11.643  1.00  1.130          C  
ATOM   1087  CG  HIS A  66     -19.563  -9.199 -11.706  1.00  1.130          C  
ATOM   1088  ND1 HIS A  66     -20.508  -9.605 -10.779  1.00  1.130          N  
ATOM   1089  CD2 HIS A  66     -19.459 -10.207 -12.600  1.00  1.130          C  
ATOM   1090  CE1 HIS A  66     -20.938 -10.814 -11.097  1.00  1.130          C  
ATOM   1091  NE2 HIS A  66     -20.320 -11.203 -12.196  1.00  1.130          N  
ATOM   1092  H   HIS A  66     -19.308  -7.126 -14.180  1.00  0.950          H  
ATOM   1093  HA  HIS A  66     -20.759  -6.869 -11.596  1.00  0.970          H  
ATOM   1094 1HB  HIS A  66     -18.002  -7.877 -12.267  1.00  1.350          H  
ATOM   1095 2HB  HIS A  66     -18.589  -7.652 -10.620  1.00  1.350          H  
ATOM   1096  HD1 HIS A  66     -20.972  -9.013 -10.118  1.00  1.350          H  
ATOM   1097  HD2 HIS A  66     -18.858 -10.330 -13.503  1.00  1.350          H  
ATOM   1098  HE1 HIS A  66     -21.687 -11.314 -10.485  1.00  1.350          H  
ATOM   1099  N   ALA A  67     -19.637  -4.374 -12.626  1.00  0.790          N  
ATOM   1100  CA  ALA A  67     -19.266  -2.980 -12.404  1.00  0.860          C  
ATOM   1101  C   ALA A  67     -20.415  -2.094 -12.861  1.00  0.930          C  
ATOM   1102  O   ALA A  67     -21.208  -2.475 -13.718  1.00  0.920          O  
ATOM   1103  CB  ALA A  67     -17.993  -2.610 -13.140  1.00  1.180          C  
ATOM   1104  H   ALA A  67     -20.173  -4.610 -13.453  1.00  0.950          H  
ATOM   1105  HA  ALA A  67     -19.118  -2.827 -11.338  1.00  1.030          H  
ATOM   1106 1HB  ALA A  67     -17.769  -1.570 -12.939  1.00  1.410          H  
ATOM   1107 2HB  ALA A  67     -17.189  -3.228 -12.798  1.00  1.410          H  
ATOM   1108 3HB  ALA A  67     -18.122  -2.749 -14.190  1.00  1.410          H  
ATOM   1109  N   GLU A  68     -20.516  -0.907 -12.284  1.00  1.040          N  
ATOM   1110  CA  GLU A  68     -21.578   0.019 -12.658  1.00  1.120          C  
ATOM   1111  C   GLU A  68     -21.261   0.803 -13.953  1.00  1.010          C  
ATOM   1112  O   GLU A  68     -20.221   1.455 -14.036  1.00  0.940          O  
ATOM   1113  CB  GLU A  68     -21.835   0.996 -11.502  1.00  1.540          C  
ATOM   1114  CG  GLU A  68     -22.986   1.973 -11.735  1.00  1.540          C  
ATOM   1115  CD  GLU A  68     -23.240   2.923 -10.581  1.00  1.540          C  
ATOM   1116  OE1 GLU A  68     -22.399   3.057  -9.715  1.00  1.540          O  
ATOM   1117  OE2 GLU A  68     -24.300   3.505 -10.560  1.00  1.540          O  
ATOM   1118  H   GLU A  68     -19.840  -0.659 -11.560  1.00  1.250          H  
ATOM   1119  HA  GLU A  68     -22.481  -0.563 -12.762  1.00  1.340          H  
ATOM   1120 1HB  GLU A  68     -22.074   0.426 -10.604  1.00  1.840          H  
ATOM   1121 2HB  GLU A  68     -20.945   1.553 -11.285  1.00  1.840          H  
ATOM   1122 1HG  GLU A  68     -22.764   2.570 -12.620  1.00  1.840          H  
ATOM   1123 2HG  GLU A  68     -23.892   1.406 -11.934  1.00  1.840          H  
ATOM   1124  N   PRO A  69     -22.134   0.788 -14.980  1.00  1.020          N  
ATOM   1125  CA  PRO A  69     -21.936   1.510 -16.225  1.00  0.970          C  
ATOM   1126  C   PRO A  69     -21.722   2.979 -15.917  1.00  1.010          C  
ATOM   1127  O   PRO A  69     -22.420   3.540 -15.073  1.00  1.140          O  
ATOM   1128  CB  PRO A  69     -23.271   1.296 -16.950  1.00  1.460          C  
ATOM   1129  CG  PRO A  69     -23.802  -0.007 -16.398  1.00  1.460          C  
ATOM   1130  CD  PRO A  69     -23.376  -0.018 -14.941  1.00  1.460          C  
ATOM   1131  HA  PRO A  69     -21.086   1.089 -16.784  1.00  1.160          H  
ATOM   1132 1HB  PRO A  69     -23.939   2.150 -16.765  1.00  1.750          H  
ATOM   1133 2HB  PRO A  69     -23.094   1.257 -18.035  1.00  1.750          H  
ATOM   1134 1HG  PRO A  69     -24.897  -0.043 -16.514  1.00  1.750          H  
ATOM   1135 2HG  PRO A  69     -23.404  -0.852 -16.960  1.00  1.750          H  
ATOM   1136 1HD  PRO A  69     -24.133   0.449 -14.292  1.00  1.750          H  
ATOM   1137 2HD  PRO A  69     -23.172  -1.069 -14.684  1.00  1.750          H  
ATOM   1138  N   GLY A  70     -20.779   3.607 -16.602  1.00  0.950          N  
ATOM   1139  CA  GLY A  70     -20.475   5.020 -16.408  1.00  1.000          C  
ATOM   1140  C   GLY A  70     -19.597   5.323 -15.186  1.00  1.030          C  
ATOM   1141  O   GLY A  70     -19.180   6.467 -14.989  1.00  1.150          O  
ATOM   1142  H   GLY A  70     -20.258   3.092 -17.310  1.00  1.140          H  
ATOM   1143 1HA  GLY A  70     -19.988   5.400 -17.302  1.00  1.200          H  
ATOM   1144 2HA  GLY A  70     -21.410   5.569 -16.316  1.00  1.200          H  
ATOM   1145  N   ASN A  71     -19.357   4.329 -14.328  1.00  0.980          N  
ATOM   1146  CA  ASN A  71     -18.585   4.537 -13.118  1.00  1.040          C  
ATOM   1147  C   ASN A  71     -17.156   4.028 -13.280  1.00  0.930          C  
ATOM   1148  O   ASN A  71     -16.869   2.850 -13.042  1.00  0.920          O  
ATOM   1149  CB  ASN A  71     -19.312   3.869 -11.963  1.00  1.430          C  
ATOM   1150  CG  ASN A  71     -18.707   4.055 -10.604  1.00  1.430          C  
ATOM   1151  OD1 ASN A  71     -17.500   4.289 -10.464  1.00  1.430          O  
ATOM   1152  ND2 ASN A  71     -19.524   3.926  -9.580  1.00  1.430          N  
ATOM   1153  H   ASN A  71     -19.714   3.384 -14.506  1.00  1.180          H  
ATOM   1154  HA  ASN A  71     -18.529   5.607 -12.921  1.00  1.250          H  
ATOM   1155 1HB  ASN A  71     -20.348   4.216 -11.939  1.00  1.720          H  
ATOM   1156 2HB  ASN A  71     -19.343   2.821 -12.168  1.00  1.720          H  
ATOM   1157 1HD2 ASN A  71     -19.185   4.028  -8.645  1.00  1.720          H  
ATOM   1158 2HD2 ASN A  71     -20.514   3.696  -9.729  1.00  1.720          H  
ATOM   1159  N   ALA A  72     -16.223   4.911 -13.640  1.00  0.900          N  
ATOM   1160  CA  ALA A  72     -14.868   4.437 -13.894  1.00  0.840          C  
ATOM   1161  C   ALA A  72     -14.287   3.743 -12.665  1.00  0.960          C  
ATOM   1162  O   ALA A  72     -13.597   2.739 -12.808  1.00  1.020          O  
ATOM   1163  CB  ALA A  72     -13.978   5.589 -14.316  1.00  1.200          C  
ATOM   1164  H   ALA A  72     -16.474   5.880 -13.800  1.00  1.080          H  
ATOM   1165  HA  ALA A  72     -14.908   3.708 -14.698  1.00  1.010          H  
ATOM   1166 1HB  ALA A  72     -12.977   5.230 -14.524  1.00  1.440          H  
ATOM   1167 2HB  ALA A  72     -14.391   6.055 -15.215  1.00  1.440          H  
ATOM   1168 3HB  ALA A  72     -13.937   6.311 -13.516  1.00  1.440          H  
ATOM   1169  N   GLN A  73     -14.584   4.231 -11.456  1.00  1.070          N  
ATOM   1170  CA  GLN A  73     -14.007   3.603 -10.269  1.00  1.210          C  
ATOM   1171  C   GLN A  73     -14.495   2.173 -10.104  1.00  1.190          C  
ATOM   1172  O   GLN A  73     -13.693   1.279  -9.826  1.00  1.220          O  
ATOM   1173  CB  GLN A  73     -14.335   4.425  -9.020  1.00  1.640          C  
ATOM   1174  CG  GLN A  73     -13.747   3.900  -7.705  1.00  1.640          C  
ATOM   1175  CD  GLN A  73     -12.240   3.897  -7.661  1.00  1.640          C  
ATOM   1176  OE1 GLN A  73     -11.583   4.769  -8.237  1.00  1.640          O  
ATOM   1177  NE2 GLN A  73     -11.681   2.923  -6.949  1.00  1.640          N  
ATOM   1178  H   GLN A  73     -15.175   5.048 -11.379  1.00  1.280          H  
ATOM   1179  HA  GLN A  73     -12.927   3.576 -10.384  1.00  1.450          H  
ATOM   1180 1HB  GLN A  73     -13.980   5.443  -9.159  1.00  1.970          H  
ATOM   1181 2HB  GLN A  73     -15.413   4.473  -8.895  1.00  1.970          H  
ATOM   1182 1HG  GLN A  73     -14.104   4.529  -6.894  1.00  1.970          H  
ATOM   1183 2HG  GLN A  73     -14.085   2.872  -7.544  1.00  1.970          H  
ATOM   1184 1HE2 GLN A  73     -10.687   2.864  -6.862  1.00  1.970          H  
ATOM   1185 2HE2 GLN A  73     -12.278   2.219  -6.477  1.00  1.970          H  
ATOM   1186  N   SER A  74     -15.787   1.945 -10.332  1.00  1.160          N  
ATOM   1187  CA  SER A  74     -16.363   0.603 -10.225  1.00  1.140          C  
ATOM   1188  C   SER A  74     -15.715  -0.336 -11.237  1.00  1.020          C  
ATOM   1189  O   SER A  74     -15.375  -1.484 -10.919  1.00  1.030          O  
ATOM   1190  CB  SER A  74     -17.858   0.650 -10.433  1.00  1.600          C  
ATOM   1191  OG  SER A  74     -18.430  -0.620 -10.327  1.00  1.600          O  
ATOM   1192  H   SER A  74     -16.389   2.747 -10.534  1.00  1.390          H  
ATOM   1193  HA  SER A  74     -16.159   0.220  -9.222  1.00  1.370          H  
ATOM   1194 1HB  SER A  74     -18.305   1.313  -9.703  1.00  1.920          H  
ATOM   1195 2HB  SER A  74     -18.061   1.055 -11.420  1.00  1.920          H  
ATOM   1196  HG  SER A  74     -18.408  -0.846  -9.383  1.00  1.920          H  
ATOM   1197  N   VAL A  75     -15.530   0.168 -12.456  1.00  0.910          N  
ATOM   1198  CA  VAL A  75     -14.922  -0.579 -13.544  1.00  0.830          C  
ATOM   1199  C   VAL A  75     -13.518  -1.014 -13.202  1.00  0.890          C  
ATOM   1200  O   VAL A  75     -13.172  -2.182 -13.371  1.00  0.920          O  
ATOM   1201  CB  VAL A  75     -14.943   0.304 -14.809  1.00  1.190          C  
ATOM   1202  CG1 VAL A  75     -14.095  -0.272 -15.951  1.00  1.190          C  
ATOM   1203  CG2 VAL A  75     -16.394   0.408 -15.237  1.00  1.190          C  
ATOM   1204  H   VAL A  75     -15.864   1.127 -12.625  1.00  1.090          H  
ATOM   1205  HA  VAL A  75     -15.515  -1.470 -13.728  1.00  1.000          H  
ATOM   1206  HB  VAL A  75     -14.551   1.282 -14.574  1.00  1.430          H  
ATOM   1207 1HG1 VAL A  75     -14.154   0.372 -16.820  1.00  1.430          H  
ATOM   1208 2HG1 VAL A  75     -13.051  -0.355 -15.650  1.00  1.430          H  
ATOM   1209 3HG1 VAL A  75     -14.459  -1.211 -16.198  1.00  1.430          H  
ATOM   1210 1HG2 VAL A  75     -16.486   1.027 -16.107  1.00  1.430          H  
ATOM   1211 2HG2 VAL A  75     -16.737  -0.590 -15.453  1.00  1.430          H  
ATOM   1212 3HG2 VAL A  75     -17.000   0.830 -14.440  1.00  1.430          H  
ATOM   1213  N   LEU A  76     -12.731  -0.087 -12.699  1.00  0.950          N  
ATOM   1214  CA  LEU A  76     -11.360  -0.351 -12.335  1.00  1.030          C  
ATOM   1215  C   LEU A  76     -11.271  -1.370 -11.208  1.00  1.060          C  
ATOM   1216  O   LEU A  76     -10.418  -2.266 -11.241  1.00  1.080          O  
ATOM   1217  CB  LEU A  76     -10.775   0.986 -11.957  1.00  1.410          C  
ATOM   1218  CG  LEU A  76     -10.670   1.965 -13.145  1.00  1.410          C  
ATOM   1219  CD1 LEU A  76     -10.459   3.292 -12.613  1.00  1.410          C  
ATOM   1220  CD2 LEU A  76      -9.526   1.614 -14.049  1.00  1.410          C  
ATOM   1221  H   LEU A  76     -13.098   0.867 -12.607  1.00  1.140          H  
ATOM   1222  HA  LEU A  76     -10.845  -0.756 -13.190  1.00  1.240          H  
ATOM   1223 1HB  LEU A  76     -11.412   1.440 -11.196  1.00  1.690          H  
ATOM   1224 2HB  LEU A  76      -9.783   0.836 -11.539  1.00  1.690          H  
ATOM   1225  HG  LEU A  76     -11.578   1.946 -13.724  1.00  1.690          H  
ATOM   1226 1HD1 LEU A  76     -10.405   3.978 -13.432  1.00  1.690          H  
ATOM   1227 2HD1 LEU A  76     -11.284   3.568 -11.972  1.00  1.690          H  
ATOM   1228 3HD1 LEU A  76      -9.540   3.291 -12.038  1.00  1.690          H  
ATOM   1229 1HD2 LEU A  76      -9.477   2.334 -14.839  1.00  1.690          H  
ATOM   1230 2HD2 LEU A  76      -8.615   1.651 -13.493  1.00  1.690          H  
ATOM   1231 3HD2 LEU A  76      -9.643   0.636 -14.474  1.00  1.690          H  
ATOM   1232  N   GLU A  77     -12.168  -1.273 -10.218  1.00  1.080          N  
ATOM   1233  CA  GLU A  77     -12.147  -2.238  -9.133  1.00  1.110          C  
ATOM   1234  C   GLU A  77     -12.449  -3.632  -9.665  1.00  1.010          C  
ATOM   1235  O   GLU A  77     -11.785  -4.599  -9.277  1.00  1.020          O  
ATOM   1236  CB  GLU A  77     -13.153  -1.845  -8.053  1.00  1.540          C  
ATOM   1237  CG  GLU A  77     -12.751  -0.607  -7.270  1.00  1.540          C  
ATOM   1238  CD  GLU A  77     -13.806  -0.129  -6.328  1.00  1.540          C  
ATOM   1239  OE1 GLU A  77     -14.851  -0.742  -6.268  1.00  1.540          O  
ATOM   1240  OE2 GLU A  77     -13.582   0.888  -5.698  1.00  1.540          O  
ATOM   1241  H   GLU A  77     -12.830  -0.489 -10.194  1.00  1.300          H  
ATOM   1242  HA  GLU A  77     -11.151  -2.246  -8.695  1.00  1.330          H  
ATOM   1243 1HB  GLU A  77     -14.120  -1.644  -8.519  1.00  1.850          H  
ATOM   1244 2HB  GLU A  77     -13.287  -2.671  -7.356  1.00  1.850          H  
ATOM   1245 1HG  GLU A  77     -11.855  -0.842  -6.697  1.00  1.850          H  
ATOM   1246 2HG  GLU A  77     -12.497   0.185  -7.963  1.00  1.850          H  
ATOM   1247  N   ALA A  78     -13.426  -3.741 -10.582  1.00  0.950          N  
ATOM   1248  CA  ALA A  78     -13.773  -5.027 -11.182  1.00  0.880          C  
ATOM   1249  C   ALA A  78     -12.595  -5.607 -11.975  1.00  0.890          C  
ATOM   1250  O   ALA A  78     -12.350  -6.821 -11.918  1.00  0.880          O  
ATOM   1251  CB  ALA A  78     -14.996  -4.870 -12.063  1.00  1.260          C  
ATOM   1252  H   ALA A  78     -13.980  -2.910 -10.820  1.00  1.140          H  
ATOM   1253  HA  ALA A  78     -14.014  -5.720 -10.383  1.00  1.060          H  
ATOM   1254 1HB  ALA A  78     -15.273  -5.828 -12.480  1.00  1.510          H  
ATOM   1255 2HB  ALA A  78     -15.816  -4.489 -11.453  1.00  1.510          H  
ATOM   1256 3HB  ALA A  78     -14.783  -4.165 -12.857  1.00  1.510          H  
ATOM   1257  N   ILE A  79     -11.820  -4.750 -12.666  1.00  0.960          N  
ATOM   1258  CA  ILE A  79     -10.674  -5.231 -13.442  1.00  1.050          C  
ATOM   1259  C   ILE A  79      -9.662  -5.863 -12.502  1.00  1.010          C  
ATOM   1260  O   ILE A  79      -9.181  -6.974 -12.760  1.00  1.010          O  
ATOM   1261  CB  ILE A  79      -9.939  -4.096 -14.220  1.00  1.430          C  
ATOM   1262  CG1 ILE A  79     -10.825  -3.527 -15.320  1.00  1.430          C  
ATOM   1263  CG2 ILE A  79      -8.645  -4.683 -14.854  1.00  1.430          C  
ATOM   1264  CD1 ILE A  79     -10.339  -2.213 -15.927  1.00  1.430          C  
ATOM   1265  H   ILE A  79     -12.106  -3.764 -12.713  1.00  1.150          H  
ATOM   1266  HA  ILE A  79     -11.019  -5.985 -14.146  1.00  1.260          H  
ATOM   1267  HB  ILE A  79      -9.688  -3.282 -13.543  1.00  1.720          H  
ATOM   1268 1HG1 ILE A  79     -10.903  -4.258 -16.114  1.00  1.720          H  
ATOM   1269 2HG1 ILE A  79     -11.800  -3.359 -14.910  1.00  1.720          H  
ATOM   1270 1HG2 ILE A  79      -8.116  -3.948 -15.415  1.00  1.720          H  
ATOM   1271 2HG2 ILE A  79      -7.979  -5.069 -14.087  1.00  1.720          H  
ATOM   1272 3HG2 ILE A  79      -8.909  -5.470 -15.512  1.00  1.720          H  
ATOM   1273 1HD1 ILE A  79     -11.050  -1.882 -16.676  1.00  1.720          H  
ATOM   1274 2HD1 ILE A  79     -10.272  -1.471 -15.165  1.00  1.720          H  
ATOM   1275 3HD1 ILE A  79      -9.369  -2.335 -16.389  1.00  1.720          H  
ATOM   1276  N   ASP A  80      -9.337  -5.161 -11.409  1.00  1.030          N  
ATOM   1277  CA  ASP A  80      -8.350  -5.678 -10.472  1.00  1.090          C  
ATOM   1278  C   ASP A  80      -8.855  -6.865  -9.688  1.00  1.020          C  
ATOM   1279  O   ASP A  80      -8.097  -7.809  -9.473  1.00  1.040          O  
ATOM   1280  CB  ASP A  80      -7.949  -4.616  -9.452  1.00  1.500          C  
ATOM   1281  CG  ASP A  80      -7.039  -3.541  -9.960  1.00  1.500          C  
ATOM   1282  OD1 ASP A  80      -6.179  -3.801 -10.781  1.00  1.500          O  
ATOM   1283  OD2 ASP A  80      -7.224  -2.430  -9.520  1.00  1.500          O  
ATOM   1284  H   ASP A  80      -9.763  -4.238 -11.262  1.00  1.240          H  
ATOM   1285  HA  ASP A  80      -7.470  -5.981 -11.032  1.00  1.310          H  
ATOM   1286 1HB  ASP A  80      -8.859  -4.134  -9.080  1.00  1.800          H  
ATOM   1287 2HB  ASP A  80      -7.472  -5.104  -8.594  1.00  1.800          H  
ATOM   1288  N   THR A  81     -10.123  -6.852  -9.292  1.00  0.970          N  
ATOM   1289  CA  THR A  81     -10.655  -7.933  -8.487  1.00  0.940          C  
ATOM   1290  C   THR A  81     -10.593  -9.224  -9.270  1.00  0.910          C  
ATOM   1291  O   THR A  81     -10.126 -10.243  -8.754  1.00  0.970          O  
ATOM   1292  CB  THR A  81     -12.117  -7.649  -8.072  1.00  1.330          C  
ATOM   1293  OG1 THR A  81     -12.168  -6.444  -7.282  1.00  1.330          O  
ATOM   1294  CG2 THR A  81     -12.655  -8.826  -7.236  1.00  1.330          C  
ATOM   1295  H   THR A  81     -10.717  -6.052  -9.497  1.00  1.160          H  
ATOM   1296  HA  THR A  81     -10.045  -8.038  -7.591  1.00  1.130          H  
ATOM   1297  HB  THR A  81     -12.733  -7.515  -8.963  1.00  1.590          H  
ATOM   1298  HG1 THR A  81     -11.970  -5.674  -7.865  1.00  1.590          H  
ATOM   1299 1HG2 THR A  81     -13.679  -8.619  -6.939  1.00  1.590          H  
ATOM   1300 2HG2 THR A  81     -12.633  -9.746  -7.821  1.00  1.590          H  
ATOM   1301 3HG2 THR A  81     -12.037  -8.951  -6.348  1.00  1.590          H  
ATOM   1302  N   TYR A  82     -11.048  -9.187 -10.524  1.00  0.870          N  
ATOM   1303  CA  TYR A  82     -11.033 -10.361 -11.369  1.00  0.870          C  
ATOM   1304  C   TYR A  82      -9.606 -10.842 -11.561  1.00  0.950          C  
ATOM   1305  O   TYR A  82      -9.341 -12.047 -11.515  1.00  1.050          O  
ATOM   1306  CB  TYR A  82     -11.688 -10.105 -12.706  1.00  1.220          C  
ATOM   1307  CG  TYR A  82     -11.813 -11.353 -13.571  1.00  1.220          C  
ATOM   1308  CD1 TYR A  82     -12.836 -12.259 -13.370  1.00  1.220          C  
ATOM   1309  CD2 TYR A  82     -10.915 -11.575 -14.539  1.00  1.220          C  
ATOM   1310  CE1 TYR A  82     -12.938 -13.377 -14.176  1.00  1.220          C  
ATOM   1311  CE2 TYR A  82     -11.003 -12.678 -15.358  1.00  1.220          C  
ATOM   1312  CZ  TYR A  82     -12.009 -13.584 -15.184  1.00  1.220          C  
ATOM   1313  OH  TYR A  82     -12.102 -14.714 -15.990  1.00  1.220          O  
ATOM   1314  H   TYR A  82     -11.430  -8.311 -10.903  1.00  1.040          H  
ATOM   1315  HA  TYR A  82     -11.585 -11.154 -10.866  1.00  1.040          H  
ATOM   1316 1HB  TYR A  82     -12.657  -9.701 -12.543  1.00  1.460          H  
ATOM   1317 2HB  TYR A  82     -11.114  -9.352 -13.255  1.00  1.460          H  
ATOM   1318  HD1 TYR A  82     -13.565 -12.094 -12.579  1.00  1.460          H  
ATOM   1319  HD2 TYR A  82     -10.137 -10.870 -14.656  1.00  1.460          H  
ATOM   1320  HE1 TYR A  82     -13.744 -14.090 -14.019  1.00  1.460          H  
ATOM   1321  HE2 TYR A  82     -10.276 -12.826 -16.144  1.00  1.460          H  
ATOM   1322  HH  TYR A  82     -11.290 -14.811 -16.552  1.00  1.460          H  
ATOM   1323  N   CYS A  83      -8.675  -9.915 -11.827  1.00  0.960          N  
ATOM   1324  CA  CYS A  83      -7.300 -10.327 -12.034  1.00  1.060          C  
ATOM   1325  C   CYS A  83      -6.693 -10.997 -10.808  1.00  1.200          C  
ATOM   1326  O   CYS A  83      -6.014 -12.018 -10.921  1.00  1.290          O  
ATOM   1327  CB  CYS A  83      -6.445  -9.126 -12.400  1.00  1.440          C  
ATOM   1328  SG  CYS A  83      -6.804  -8.457 -14.011  1.00  1.440          S  
ATOM   1329  H   CYS A  83      -8.921  -8.925 -11.906  1.00  1.150          H  
ATOM   1330  HA  CYS A  83      -7.292 -11.018 -12.836  1.00  1.270          H  
ATOM   1331 1HB  CYS A  83      -6.592  -8.337 -11.665  1.00  1.730          H  
ATOM   1332 2HB  CYS A  83      -5.399  -9.407 -12.371  1.00  1.730          H  
ATOM   1333  HG  CYS A  83      -7.978  -7.872 -13.648  1.00  1.730          H  
ATOM   1334  N   GLU A  84      -6.947 -10.436  -9.629  1.00  1.300          N  
ATOM   1335  CA  GLU A  84      -6.427 -10.988  -8.392  1.00  1.530          C  
ATOM   1336  C   GLU A  84      -7.025 -12.348  -8.038  1.00  1.560          C  
ATOM   1337  O   GLU A  84      -6.329 -13.229  -7.526  1.00  1.800          O  
ATOM   1338  CB  GLU A  84      -6.667  -9.999  -7.251  1.00  2.050          C  
ATOM   1339  CG  GLU A  84      -5.825  -8.716  -7.332  1.00  2.050          C  
ATOM   1340  CD  GLU A  84      -6.215  -7.698  -6.298  1.00  2.050          C  
ATOM   1341  OE1 GLU A  84      -7.142  -7.963  -5.567  1.00  2.050          O  
ATOM   1342  OE2 GLU A  84      -5.601  -6.652  -6.249  1.00  2.050          O  
ATOM   1343  H   GLU A  84      -7.488  -9.567  -9.589  1.00  1.560          H  
ATOM   1344  HA  GLU A  84      -5.366 -11.119  -8.513  1.00  1.840          H  
ATOM   1345 1HB  GLU A  84      -7.719  -9.704  -7.256  1.00  2.460          H  
ATOM   1346 2HB  GLU A  84      -6.466 -10.483  -6.297  1.00  2.460          H  
ATOM   1347 1HG  GLU A  84      -4.786  -8.976  -7.176  1.00  2.460          H  
ATOM   1348 2HG  GLU A  84      -5.912  -8.284  -8.325  1.00  2.460          H  
ATOM   1349  N   GLN A  85      -8.326 -12.517  -8.293  1.00  1.390          N  
ATOM   1350  CA  GLN A  85      -9.018 -13.746  -7.935  1.00  1.500          C  
ATOM   1351  C   GLN A  85      -9.046 -14.856  -8.993  1.00  1.590          C  
ATOM   1352  O   GLN A  85      -9.030 -16.034  -8.631  1.00  1.830          O  
ATOM   1353  CB  GLN A  85     -10.465 -13.414  -7.554  1.00  2.060          C  
ATOM   1354  CG  GLN A  85     -10.605 -12.575  -6.284  1.00  2.060          C  
ATOM   1355  CD  GLN A  85     -12.056 -12.240  -5.962  1.00  2.060          C  
ATOM   1356  OE1 GLN A  85     -12.930 -12.318  -6.832  1.00  2.060          O  
ATOM   1357  NE2 GLN A  85     -12.317 -11.864  -4.714  1.00  2.060          N  
ATOM   1358  H   GLN A  85      -8.862 -11.731  -8.674  1.00  1.670          H  
ATOM   1359  HA  GLN A  85      -8.522 -14.152  -7.058  1.00  1.800          H  
ATOM   1360 1HB  GLN A  85     -10.926 -12.856  -8.372  1.00  2.470          H  
ATOM   1361 2HB  GLN A  85     -11.029 -14.335  -7.426  1.00  2.470          H  
ATOM   1362 1HG  GLN A  85     -10.183 -13.127  -5.449  1.00  2.470          H  
ATOM   1363 2HG  GLN A  85     -10.061 -11.637  -6.428  1.00  2.470          H  
ATOM   1364 1HE2 GLN A  85     -13.254 -11.631  -4.446  1.00  2.470          H  
ATOM   1365 2HE2 GLN A  85     -11.579 -11.811  -4.041  1.00  2.470          H  
ATOM   1366  N   LYS A  86      -9.146 -14.512 -10.283  1.00  1.450          N  
ATOM   1367  CA  LYS A  86      -9.301 -15.535 -11.311  1.00  1.590          C  
ATOM   1368  C   LYS A  86      -8.223 -15.578 -12.400  1.00  1.580          C  
ATOM   1369  O   LYS A  86      -7.609 -16.625 -12.620  1.00  1.800          O  
ATOM   1370  CB  LYS A  86     -10.654 -15.334 -12.001  1.00  2.170          C  
ATOM   1371  CG  LYS A  86     -11.897 -15.413 -11.089  1.00  2.170          C  
ATOM   1372  CD  LYS A  86     -12.111 -16.801 -10.482  1.00  2.170          C  
ATOM   1373  CE  LYS A  86     -13.399 -16.845  -9.666  1.00  2.170          C  
ATOM   1374  NZ  LYS A  86     -13.625 -18.186  -9.039  1.00  2.170          N  
ATOM   1375  H   LYS A  86      -9.145 -13.537 -10.560  1.00  1.740          H  
ATOM   1376  HA  LYS A  86      -9.283 -16.508 -10.825  1.00  1.910          H  
ATOM   1377 1HB  LYS A  86     -10.661 -14.352 -12.471  1.00  2.600          H  
ATOM   1378 2HB  LYS A  86     -10.770 -16.068 -12.797  1.00  2.600          H  
ATOM   1379 1HG  LYS A  86     -11.791 -14.687 -10.282  1.00  2.600          H  
ATOM   1380 2HG  LYS A  86     -12.776 -15.146 -11.669  1.00  2.600          H  
ATOM   1381 1HD  LYS A  86     -12.157 -17.548 -11.275  1.00  2.600          H  
ATOM   1382 2HD  LYS A  86     -11.285 -17.048  -9.817  1.00  2.600          H  
ATOM   1383 1HE  LYS A  86     -13.342 -16.092  -8.879  1.00  2.600          H  
ATOM   1384 2HE  LYS A  86     -14.242 -16.614 -10.316  1.00  2.600          H  
ATOM   1385 1HZ  LYS A  86     -14.485 -18.169  -8.507  1.00  2.600          H  
ATOM   1386 2HZ  LYS A  86     -13.690 -18.892  -9.759  1.00  2.600          H  
ATOM   1387 3HZ  LYS A  86     -12.854 -18.405  -8.422  1.00  2.600          H  
ATOM   1388  N   GLU A  87      -8.045 -14.473 -13.137  1.00  1.420          N  
ATOM   1389  CA  GLU A  87      -7.121 -14.475 -14.289  1.00  1.490          C  
ATOM   1390  C   GLU A  87      -6.358 -13.158 -14.402  1.00  1.450          C  
ATOM   1391  O   GLU A  87      -6.946 -12.126 -14.709  1.00  1.340          O  
ATOM   1392  CB  GLU A  87      -7.884 -14.765 -15.594  1.00  2.060          C  
ATOM   1393  CG  GLU A  87      -8.611 -16.137 -15.614  1.00  2.060          C  
ATOM   1394  CD  GLU A  87      -9.359 -16.480 -16.876  1.00  2.060          C  
ATOM   1395  OE1 GLU A  87      -9.954 -15.608 -17.486  1.00  2.060          O  
ATOM   1396  OE2 GLU A  87      -9.304 -17.645 -17.255  1.00  2.060          O  
ATOM   1397  H   GLU A  87      -8.532 -13.621 -12.850  1.00  1.700          H  
ATOM   1398  HA  GLU A  87      -6.389 -15.268 -14.140  1.00  1.790          H  
ATOM   1399 1HB  GLU A  87      -8.582 -13.996 -15.772  1.00  2.470          H  
ATOM   1400 2HB  GLU A  87      -7.180 -14.756 -16.426  1.00  2.470          H  
ATOM   1401 1HG  GLU A  87      -7.883 -16.920 -15.408  1.00  2.470          H  
ATOM   1402 2HG  GLU A  87      -9.338 -16.145 -14.816  1.00  2.470          H  
ATOM   1403  N   TRP A  88      -5.042 -13.239 -14.234  1.00  1.630          N  
ATOM   1404  CA  TRP A  88      -4.119 -12.104 -14.153  1.00  1.700          C  
ATOM   1405  C   TRP A  88      -3.784 -11.318 -15.413  1.00  1.770          C  
ATOM   1406  O   TRP A  88      -3.949 -11.769 -16.546  1.00  1.930          O  
ATOM   1407  CB  TRP A  88      -2.792 -12.546 -13.546  1.00  2.350          C  
ATOM   1408  CG  TRP A  88      -2.834 -12.836 -12.093  1.00  2.350          C  
ATOM   1409  CD1 TRP A  88      -2.903 -14.055 -11.489  1.00  2.350          C  
ATOM   1410  CD2 TRP A  88      -2.787 -11.861 -11.026  1.00  2.350          C  
ATOM   1411  NE1 TRP A  88      -2.893 -13.905 -10.125  1.00  2.350          N  
ATOM   1412  CE2 TRP A  88      -2.818 -12.571  -9.825  1.00  2.350          C  
ATOM   1413  CE3 TRP A  88      -2.714 -10.460 -10.993  1.00  2.350          C  
ATOM   1414  CZ2 TRP A  88      -2.775 -11.937  -8.601  1.00  2.350          C  
ATOM   1415  CZ3 TRP A  88      -2.677  -9.827  -9.759  1.00  2.350          C  
ATOM   1416  CH2 TRP A  88      -2.700 -10.546  -8.598  1.00  2.350          C  
ATOM   1417  H   TRP A  88      -4.663 -14.162 -14.070  1.00  1.960          H  
ATOM   1418  HA  TRP A  88      -4.568 -11.401 -13.452  1.00  2.040          H  
ATOM   1419 1HB  TRP A  88      -2.444 -13.443 -14.057  1.00  2.820          H  
ATOM   1420 2HB  TRP A  88      -2.047 -11.771 -13.704  1.00  2.820          H  
ATOM   1421  HD1 TRP A  88      -2.951 -15.010 -12.007  1.00  2.820          H  
ATOM   1422  HE1 TRP A  88      -2.934 -14.654  -9.449  1.00  2.820          H  
ATOM   1423  HE3 TRP A  88      -2.687  -9.879 -11.913  1.00  2.820          H  
ATOM   1424  HZ2 TRP A  88      -2.801 -12.491  -7.663  1.00  2.820          H  
ATOM   1425  HZ3 TRP A  88      -2.622  -8.740  -9.737  1.00  2.820          H  
ATOM   1426  HH2 TRP A  88      -2.669 -10.017  -7.648  1.00  2.820          H  
ATOM   1427  N   ALA A  89      -3.314 -10.100 -15.161  1.00  1.780          N  
ATOM   1428  CA  ALA A  89      -2.776  -9.163 -16.130  1.00  1.930          C  
ATOM   1429  C   ALA A  89      -1.812  -8.287 -15.350  1.00  2.020          C  
ATOM   1430  O   ALA A  89      -2.027  -8.044 -14.157  1.00  1.970          O  
ATOM   1431  CB  ALA A  89      -3.867  -8.347 -16.783  1.00  2.640          C  
ATOM   1432  H   ALA A  89      -3.264  -9.813 -14.195  1.00  2.140          H  
ATOM   1433  HA  ALA A  89      -2.223  -9.704 -16.894  1.00  2.320          H  
ATOM   1434 1HB  ALA A  89      -3.432  -7.649 -17.465  1.00  3.170          H  
ATOM   1435 2HB  ALA A  89      -4.540  -9.012 -17.318  1.00  3.170          H  
ATOM   1436 3HB  ALA A  89      -4.418  -7.809 -16.027  1.00  3.170          H  
ATOM   1437  N   MET A  90      -0.772  -7.754 -15.978  1.00  2.220          N  
ATOM   1438  CA  MET A  90       0.128  -6.902 -15.199  1.00  2.380          C  
ATOM   1439  C   MET A  90      -0.407  -5.478 -15.128  1.00  2.250          C  
ATOM   1440  O   MET A  90       0.133  -4.563 -15.746  1.00  2.370          O  
ATOM   1441  CB  MET A  90       1.537  -6.863 -15.779  1.00  3.270          C  
ATOM   1442  CG  MET A  90       2.241  -8.212 -15.948  1.00  3.270          C  
ATOM   1443  SD  MET A  90       2.592  -9.061 -14.406  1.00  3.270          S  
ATOM   1444  CE  MET A  90       3.464 -10.511 -15.019  1.00  3.270          C  
ATOM   1445  H   MET A  90      -0.606  -7.931 -16.961  1.00  2.660          H  
ATOM   1446  HA  MET A  90       0.181  -7.285 -14.182  1.00  2.860          H  
ATOM   1447 1HB  MET A  90       1.551  -6.321 -16.685  1.00  3.920          H  
ATOM   1448 2HB  MET A  90       2.160  -6.293 -15.090  1.00  3.920          H  
ATOM   1449 1HG  MET A  90       1.621  -8.856 -16.559  1.00  3.920          H  
ATOM   1450 2HG  MET A  90       3.181  -8.056 -16.480  1.00  3.920          H  
ATOM   1451 1HE  MET A  90       3.752 -11.147 -14.182  1.00  3.920          H  
ATOM   1452 2HE  MET A  90       2.822 -11.068 -15.686  1.00  3.920          H  
ATOM   1453 3HE  MET A  90       4.357 -10.198 -15.562  1.00  3.920          H  
ATOM   1454  N   ASN A  91      -1.457  -5.299 -14.349  1.00  2.100          N  
ATOM   1455  CA  ASN A  91      -2.082  -3.995 -14.209  1.00  2.070          C  
ATOM   1456  C   ASN A  91      -1.331  -3.221 -13.148  1.00  2.010          C  
ATOM   1457  O   ASN A  91      -0.453  -3.764 -12.480  1.00  2.120          O  
ATOM   1458  CB  ASN A  91      -3.547  -4.122 -13.832  1.00  2.910          C  
ATOM   1459  CG  ASN A  91      -4.376  -4.720 -14.907  1.00  2.910          C  
ATOM   1460  OD1 ASN A  91      -4.269  -4.399 -16.089  1.00  2.910          O  
ATOM   1461  ND2 ASN A  91      -5.213  -5.607 -14.506  1.00  2.910          N  
ATOM   1462  H   ASN A  91      -1.818  -6.136 -13.886  1.00  2.520          H  
ATOM   1463  HA  ASN A  91      -1.991  -3.447 -15.149  1.00  2.480          H  
ATOM   1464 1HB  ASN A  91      -3.636  -4.744 -12.941  1.00  3.490          H  
ATOM   1465 2HB  ASN A  91      -3.958  -3.143 -13.585  1.00  3.490          H  
ATOM   1466 1HD2 ASN A  91      -5.801  -6.083 -15.164  1.00  3.490          H  
ATOM   1467 2HD2 ASN A  91      -5.265  -5.835 -13.531  1.00  3.490          H  
ATOM   1468  N   VAL A  92      -1.751  -1.991 -12.911  1.00  2.020          N  
ATOM   1469  CA  VAL A  92      -1.110  -1.166 -11.899  1.00  2.090          C  
ATOM   1470  C   VAL A  92      -1.325  -1.686 -10.465  1.00  2.060          C  
ATOM   1471  O   VAL A  92      -0.424  -1.607  -9.613  1.00  2.220          O  
ATOM   1472  CB  VAL A  92      -1.634   0.293 -12.033  1.00  2.900          C  
ATOM   1473  CG1 VAL A  92      -1.236   0.852 -13.342  1.00  2.900          C  
ATOM   1474  CG2 VAL A  92      -3.092   0.359 -11.901  1.00  2.900          C  
ATOM   1475  H   VAL A  92      -2.483  -1.613 -13.489  1.00  2.420          H  
ATOM   1476  HA  VAL A  92      -0.039  -1.163 -12.110  1.00  2.510          H  
ATOM   1477  HB  VAL A  92      -1.227   0.885 -11.302  1.00  3.480          H  
ATOM   1478 1HG1 VAL A  92      -1.582   1.876 -13.414  1.00  3.480          H  
ATOM   1479 2HG1 VAL A  92      -0.150   0.834 -13.415  1.00  3.480          H  
ATOM   1480 3HG1 VAL A  92      -1.656   0.275 -14.160  1.00  3.480          H  
ATOM   1481 1HG2 VAL A  92      -3.396   1.394 -12.019  1.00  3.480          H  
ATOM   1482 2HG2 VAL A  92      -3.536  -0.241 -12.665  1.00  3.480          H  
ATOM   1483 3HG2 VAL A  92      -3.426   0.017 -10.934  1.00  3.480          H  
ATOM   1484  N   GLY A  93      -2.512  -2.234 -10.220  1.00  1.940          N  
ATOM   1485  CA  GLY A  93      -2.890  -2.747  -8.921  1.00  2.000          C  
ATOM   1486  C   GLY A  93      -3.013  -1.560  -7.987  1.00  1.990          C  
ATOM   1487  O   GLY A  93      -2.852  -0.412  -8.402  1.00  2.080          O  
ATOM   1488  H   GLY A  93      -3.186  -2.285 -10.972  1.00  2.330          H  
ATOM   1489 1HA  GLY A  93      -3.845  -3.274  -8.995  1.00  2.400          H  
ATOM   1490 2HA  GLY A  93      -2.140  -3.450  -8.560  1.00  2.400          H  
ATOM   1491  N   ASP A  94      -3.210  -1.796  -6.699  1.00  1.990          N  
ATOM   1492  CA  ASP A  94      -3.351  -0.653  -5.802  1.00  2.020          C  
ATOM   1493  C   ASP A  94      -2.103   0.239  -5.741  1.00  1.900          C  
ATOM   1494  O   ASP A  94      -2.207   1.470  -5.694  1.00  1.900          O  
ATOM   1495  CB  ASP A  94      -3.696  -1.141  -4.392  1.00  2.820          C  
ATOM   1496  CG  ASP A  94      -3.967  -0.017  -3.418  1.00  2.820          C  
ATOM   1497  OD1 ASP A  94      -4.894   0.749  -3.617  1.00  2.820          O  
ATOM   1498  OD2 ASP A  94      -3.243   0.107  -2.439  1.00  2.820          O  
ATOM   1499  H   ASP A  94      -3.323  -2.743  -6.358  1.00  2.390          H  
ATOM   1500  HA  ASP A  94      -4.180  -0.044  -6.163  1.00  2.420          H  
ATOM   1501 1HB  ASP A  94      -4.578  -1.780  -4.438  1.00  3.380          H  
ATOM   1502 2HB  ASP A  94      -2.876  -1.744  -4.006  1.00  3.380          H  
ATOM   1503  N   LYS A  95      -0.918  -0.374  -5.780  1.00  1.890          N  
ATOM   1504  CA  LYS A  95       0.308   0.397  -5.631  1.00  1.930          C  
ATOM   1505  C   LYS A  95       0.447   1.460  -6.704  1.00  1.850          C  
ATOM   1506  O   LYS A  95       0.672   2.630  -6.389  1.00  2.010          O  
ATOM   1507  CB  LYS A  95       1.543  -0.503  -5.663  1.00  2.690          C  
ATOM   1508  CG  LYS A  95       2.880   0.251  -5.440  1.00  2.690          C  
ATOM   1509  CD  LYS A  95       4.064  -0.703  -5.483  1.00  2.690          C  
ATOM   1510  CE  LYS A  95       5.389  -0.047  -5.022  1.00  2.690          C  
ATOM   1511  NZ  LYS A  95       5.957   0.952  -6.009  1.00  2.690          N  
ATOM   1512  H   LYS A  95      -0.882  -1.376  -5.884  1.00  2.270          H  
ATOM   1513  HA  LYS A  95       0.273   0.905  -4.666  1.00  2.320          H  
ATOM   1514 1HB  LYS A  95       1.451  -1.266  -4.895  1.00  3.220          H  
ATOM   1515 2HB  LYS A  95       1.597  -1.013  -6.626  1.00  3.220          H  
ATOM   1516 1HG  LYS A  95       3.012   1.020  -6.206  1.00  3.220          H  
ATOM   1517 2HG  LYS A  95       2.856   0.744  -4.462  1.00  3.220          H  
ATOM   1518 1HD  LYS A  95       3.857  -1.553  -4.854  1.00  3.220          H  
ATOM   1519 2HD  LYS A  95       4.192  -1.060  -6.505  1.00  3.220          H  
ATOM   1520 1HE  LYS A  95       5.220   0.461  -4.068  1.00  3.220          H  
ATOM   1521 2HE  LYS A  95       6.119  -0.840  -4.872  1.00  3.220          H  
ATOM   1522 1HZ  LYS A  95       6.819   1.319  -5.636  1.00  3.220          H  
ATOM   1523 2HZ  LYS A  95       6.139   0.500  -6.890  1.00  3.220          H  
ATOM   1524 3HZ  LYS A  95       5.323   1.753  -6.167  1.00  3.220          H  
ATOM   1525  N   LYS A  96       0.300   1.079  -7.977  1.00  1.710          N  
ATOM   1526  CA  LYS A  96       0.455   2.083  -9.000  1.00  1.680          C  
ATOM   1527  C   LYS A  96      -0.872   2.803  -9.302  1.00  1.560          C  
ATOM   1528  O   LYS A  96      -0.855   3.940  -9.778  1.00  1.520          O  
ATOM   1529  CB  LYS A  96       1.125   1.475 -10.240  1.00  2.360          C  
ATOM   1530  CG  LYS A  96       2.595   1.071 -10.088  1.00  2.360          C  
ATOM   1531  CD  LYS A  96       3.076   0.219 -11.298  1.00  2.360          C  
ATOM   1532  CE  LYS A  96       3.213   1.010 -12.637  1.00  2.360          C  
ATOM   1533  NZ  LYS A  96       3.717   0.103 -13.747  1.00  2.360          N  
ATOM   1534  H   LYS A  96       0.106   0.108  -8.248  1.00  2.050          H  
ATOM   1535  HA  LYS A  96       1.139   2.827  -8.618  1.00  2.020          H  
ATOM   1536 1HB  LYS A  96       0.669   0.546 -10.444  1.00  2.840          H  
ATOM   1537 2HB  LYS A  96       0.992   2.127 -11.100  1.00  2.840          H  
ATOM   1538 1HG  LYS A  96       3.225   1.944 -10.006  1.00  2.840          H  
ATOM   1539 2HG  LYS A  96       2.705   0.487  -9.172  1.00  2.840          H  
ATOM   1540 1HD  LYS A  96       4.042  -0.220 -11.057  1.00  2.840          H  
ATOM   1541 2HD  LYS A  96       2.367  -0.597 -11.462  1.00  2.840          H  
ATOM   1542 1HE  LYS A  96       2.243   1.398 -12.935  1.00  2.840          H  
ATOM   1543 2HE  LYS A  96       3.907   1.838 -12.510  1.00  2.840          H  
ATOM   1544 1HZ  LYS A  96       3.797   0.579 -14.685  1.00  2.840          H  
ATOM   1545 2HZ  LYS A  96       4.607  -0.279 -13.511  1.00  2.840          H  
ATOM   1546 3HZ  LYS A  96       3.029  -0.660 -13.856  1.00  2.840          H  
ATOM   1547  N   GLY A  97      -2.029   2.207  -8.971  1.00  1.570          N  
ATOM   1548  CA  GLY A  97      -3.306   2.868  -9.233  1.00  1.530          C  
ATOM   1549  C   GLY A  97      -3.343   4.195  -8.481  1.00  1.470          C  
ATOM   1550  O   GLY A  97      -3.796   5.216  -9.013  1.00  1.400          O  
ATOM   1551  H   GLY A  97      -2.062   1.271  -8.561  1.00  1.880          H  
ATOM   1552 1HA  GLY A  97      -3.427   3.039 -10.302  1.00  1.840          H  
ATOM   1553 2HA  GLY A  97      -4.120   2.222  -8.902  1.00  1.840          H  
ATOM   1554  N   LYS A  98      -2.803   4.178  -7.257  1.00  1.550          N  
ATOM   1555  CA  LYS A  98      -2.678   5.362  -6.424  1.00  1.570          C  
ATOM   1556  C   LYS A  98      -1.793   6.445  -7.044  1.00  1.520          C  
ATOM   1557  O   LYS A  98      -1.922   7.615  -6.668  1.00  1.500          O  
ATOM   1558  CB  LYS A  98      -2.176   5.003  -5.025  1.00  2.190          C  
ATOM   1559  CG  LYS A  98      -3.230   4.339  -4.102  1.00  2.190          C  
ATOM   1560  CD  LYS A  98      -2.647   4.114  -2.698  1.00  2.190          C  
ATOM   1561  CE  LYS A  98      -3.723   3.809  -1.615  1.00  2.190          C  
ATOM   1562  NZ  LYS A  98      -4.332   2.447  -1.716  1.00  2.190          N  
ATOM   1563  H   LYS A  98      -2.514   3.269  -6.876  1.00  1.860          H  
ATOM   1564  HA  LYS A  98      -3.673   5.790  -6.312  1.00  1.880          H  
ATOM   1565 1HB  LYS A  98      -1.339   4.300  -5.121  1.00  2.630          H  
ATOM   1566 2HB  LYS A  98      -1.798   5.896  -4.533  1.00  2.630          H  
ATOM   1567 1HG  LYS A  98      -4.113   4.975  -4.036  1.00  2.630          H  
ATOM   1568 2HG  LYS A  98      -3.526   3.376  -4.524  1.00  2.630          H  
ATOM   1569 1HD  LYS A  98      -1.968   3.256  -2.746  1.00  2.630          H  
ATOM   1570 2HD  LYS A  98      -2.075   4.987  -2.395  1.00  2.630          H  
ATOM   1571 1HE  LYS A  98      -3.254   3.904  -0.638  1.00  2.630          H  
ATOM   1572 2HE  LYS A  98      -4.516   4.550  -1.698  1.00  2.630          H  
ATOM   1573 1HZ  LYS A  98      -5.003   2.318  -0.989  1.00  2.630          H  
ATOM   1574 2HZ  LYS A  98      -4.797   2.269  -2.606  1.00  2.630          H  
ATOM   1575 3HZ  LYS A  98      -3.630   1.703  -1.642  1.00  2.630          H  
ATOM   1576  N   ILE A  99      -0.866   6.069  -7.939  1.00  1.530          N  
ATOM   1577  CA  ILE A  99       0.016   7.025  -8.579  1.00  1.520          C  
ATOM   1578  C   ILE A  99      -0.804   7.821  -9.518  1.00  1.380          C  
ATOM   1579  O   ILE A  99      -0.755   9.041  -9.518  1.00  1.370          O  
ATOM   1580  CB  ILE A  99       1.158   6.396  -9.402  1.00  2.130          C  
ATOM   1581  CG1 ILE A  99       2.115   5.665  -8.463  1.00  2.130          C  
ATOM   1582  CG2 ILE A  99       1.847   7.479 -10.315  1.00  2.130          C  
ATOM   1583  CD1 ILE A  99       3.134   4.824  -9.176  1.00  2.130          C  
ATOM   1584  H   ILE A  99      -0.837   5.103  -8.253  1.00  1.840          H  
ATOM   1585  HA  ILE A  99       0.430   7.685  -7.823  1.00  1.820          H  
ATOM   1586  HB  ILE A  99       0.751   5.647 -10.057  1.00  2.560          H  
ATOM   1587 1HG1 ILE A  99       2.611   6.360  -7.825  1.00  2.560          H  
ATOM   1588 2HG1 ILE A  99       1.524   5.007  -7.829  1.00  2.560          H  
ATOM   1589 1HG2 ILE A  99       2.628   7.032 -10.913  1.00  2.560          H  
ATOM   1590 2HG2 ILE A  99       1.130   7.934 -10.989  1.00  2.560          H  
ATOM   1591 3HG2 ILE A  99       2.263   8.237  -9.708  1.00  2.560          H  
ATOM   1592 1HD1 ILE A  99       3.748   4.307  -8.443  1.00  2.560          H  
ATOM   1593 2HD1 ILE A  99       2.626   4.110  -9.797  1.00  2.560          H  
ATOM   1594 3HD1 ILE A  99       3.772   5.438  -9.795  1.00  2.560          H  
ATOM   1595  N   VAL A 100      -1.614   7.122 -10.303  1.00  1.340          N  
ATOM   1596  CA  VAL A 100      -2.416   7.795 -11.307  1.00  1.300          C  
ATOM   1597  C   VAL A 100      -3.234   8.885 -10.616  1.00  1.230          C  
ATOM   1598  O   VAL A 100      -3.230  10.045 -11.047  1.00  1.220          O  
ATOM   1599  CB  VAL A 100      -3.373   6.781 -12.000  1.00  1.840          C  
ATOM   1600  CG1 VAL A 100      -4.325   7.505 -12.912  1.00  1.840          C  
ATOM   1601  CG2 VAL A 100      -2.587   5.717 -12.775  1.00  1.840          C  
ATOM   1602  H   VAL A 100      -1.588   6.100 -10.215  1.00  1.610          H  
ATOM   1603  HA  VAL A 100      -1.766   8.257 -12.042  1.00  1.560          H  
ATOM   1604  HB  VAL A 100      -3.968   6.289 -11.235  1.00  2.200          H  
ATOM   1605 1HG1 VAL A 100      -5.000   6.795 -13.367  1.00  2.200          H  
ATOM   1606 2HG1 VAL A 100      -4.896   8.221 -12.351  1.00  2.200          H  
ATOM   1607 3HG1 VAL A 100      -3.754   8.012 -13.678  1.00  2.200          H  
ATOM   1608 1HG2 VAL A 100      -3.284   5.008 -13.226  1.00  2.200          H  
ATOM   1609 2HG2 VAL A 100      -2.018   6.182 -13.547  1.00  2.200          H  
ATOM   1610 3HG2 VAL A 100      -1.920   5.181 -12.095  1.00  2.200          H  
ATOM   1611  N   ASP A 101      -3.880   8.551  -9.494  1.00  1.240          N  
ATOM   1612  CA  ASP A 101      -4.648   9.589  -8.819  1.00  1.250          C  
ATOM   1613  C   ASP A 101      -3.760  10.708  -8.295  1.00  1.290          C  
ATOM   1614  O   ASP A 101      -4.001  11.889  -8.566  1.00  1.300          O  
ATOM   1615  CB  ASP A 101      -5.405   9.044  -7.607  1.00  1.750          C  
ATOM   1616  CG  ASP A 101      -6.521   8.109  -7.945  1.00  1.750          C  
ATOM   1617  OD1 ASP A 101      -6.779   7.907  -9.096  1.00  1.750          O  
ATOM   1618  OD2 ASP A 101      -7.180   7.654  -7.048  1.00  1.750          O  
ATOM   1619  H   ASP A 101      -3.872   7.575  -9.173  1.00  1.490          H  
ATOM   1620  HA  ASP A 101      -5.352  10.020  -9.517  1.00  1.500          H  
ATOM   1621 1HB  ASP A 101      -4.699   8.518  -6.954  1.00  2.100          H  
ATOM   1622 2HB  ASP A 101      -5.811   9.880  -7.034  1.00  2.100          H  
ATOM   1623  N   ALA A 102      -2.673  10.344  -7.608  1.00  1.340          N  
ATOM   1624  CA  ALA A 102      -1.810  11.320  -6.962  1.00  1.420          C  
ATOM   1625  C   ALA A 102      -1.218  12.348  -7.898  1.00  1.390          C  
ATOM   1626  O   ALA A 102      -1.207  13.548  -7.592  1.00  1.450          O  
ATOM   1627  CB  ALA A 102      -0.655  10.578  -6.311  1.00  1.960          C  
ATOM   1628  H   ALA A 102      -2.470   9.351  -7.459  1.00  1.610          H  
ATOM   1629  HA  ALA A 102      -2.401  11.842  -6.211  1.00  1.700          H  
ATOM   1630 1HB  ALA A 102      -0.020  11.257  -5.811  1.00  2.350          H  
ATOM   1631 2HB  ALA A 102      -1.044   9.850  -5.603  1.00  2.350          H  
ATOM   1632 3HB  ALA A 102      -0.086  10.062  -7.081  1.00  2.350          H  
ATOM   1633  N   VAL A 103      -0.780  11.901  -9.058  1.00  1.310          N  
ATOM   1634  CA  VAL A 103      -0.114  12.808  -9.960  1.00  1.300          C  
ATOM   1635  C   VAL A 103      -1.069  13.659 -10.751  1.00  1.200          C  
ATOM   1636  O   VAL A 103      -0.802  14.843 -10.942  1.00  1.260          O  
ATOM   1637  CB  VAL A 103       0.822  12.025 -10.889  1.00  1.820          C  
ATOM   1638  CG1 VAL A 103       1.761  11.267 -10.046  1.00  1.820          C  
ATOM   1639  CG2 VAL A 103       0.051  11.121 -11.802  1.00  1.820          C  
ATOM   1640  H   VAL A 103      -0.853  10.900  -9.251  1.00  1.570          H  
ATOM   1641  HA  VAL A 103       0.512  13.469  -9.364  1.00  1.560          H  
ATOM   1642  HB  VAL A 103       1.416  12.713 -11.477  1.00  2.190          H  
ATOM   1643 1HG1 VAL A 103       2.455  10.733 -10.676  1.00  2.190          H  
ATOM   1644 2HG1 VAL A 103       2.291  11.973  -9.423  1.00  2.190          H  
ATOM   1645 3HG1 VAL A 103       1.234  10.559  -9.420  1.00  2.190          H  
ATOM   1646 1HG2 VAL A 103       0.704  10.590 -12.389  1.00  2.190          H  
ATOM   1647 2HG2 VAL A 103      -0.539  10.445 -11.266  1.00  2.190          H  
ATOM   1648 3HG2 VAL A 103      -0.569  11.673 -12.433  1.00  2.190          H  
ATOM   1649  N   ILE A 104      -2.186  13.108 -11.214  1.00  1.090          N  
ATOM   1650  CA  ILE A 104      -3.082  13.916 -12.000  1.00  1.070          C  
ATOM   1651  C   ILE A 104      -3.655  15.002 -11.118  1.00  1.250          C  
ATOM   1652  O   ILE A 104      -3.698  16.171 -11.503  1.00  1.320          O  
ATOM   1653  CB  ILE A 104      -4.154  13.051 -12.684  1.00  1.510          C  
ATOM   1654  CG1 ILE A 104      -3.434  12.169 -13.738  1.00  1.510          C  
ATOM   1655  CG2 ILE A 104      -5.253  13.934 -13.338  1.00  1.510          C  
ATOM   1656  CD1 ILE A 104      -4.232  11.067 -14.299  1.00  1.510          C  
ATOM   1657  H   ILE A 104      -2.412  12.119 -11.038  1.00  1.310          H  
ATOM   1658  HA  ILE A 104      -2.509  14.391 -12.788  1.00  1.280          H  
ATOM   1659  HB  ILE A 104      -4.595  12.390 -11.947  1.00  1.810          H  
ATOM   1660 1HG1 ILE A 104      -3.103  12.798 -14.551  1.00  1.810          H  
ATOM   1661 2HG1 ILE A 104      -2.578  11.723 -13.280  1.00  1.810          H  
ATOM   1662 1HG2 ILE A 104      -5.990  13.316 -13.824  1.00  1.810          H  
ATOM   1663 2HG2 ILE A 104      -5.748  14.540 -12.579  1.00  1.810          H  
ATOM   1664 3HG2 ILE A 104      -4.811  14.578 -14.071  1.00  1.810          H  
ATOM   1665 1HD1 ILE A 104      -3.611  10.528 -14.995  1.00  1.810          H  
ATOM   1666 2HD1 ILE A 104      -4.527  10.412 -13.495  1.00  1.810          H  
ATOM   1667 3HD1 ILE A 104      -5.115  11.440 -14.811  1.00  1.810          H  
ATOM   1668  N   GLN A 105      -4.084  14.632  -9.915  1.00  1.370          N  
ATOM   1669  CA  GLN A 105      -4.663  15.601  -9.007  1.00  1.600          C  
ATOM   1670  C   GLN A 105      -3.686  16.727  -8.605  1.00  1.710          C  
ATOM   1671  O   GLN A 105      -4.077  17.900  -8.615  1.00  1.840          O  
ATOM   1672  CB  GLN A 105      -5.150  14.847  -7.768  1.00  2.150          C  
ATOM   1673  CG  GLN A 105      -6.359  13.942  -8.046  1.00  2.150          C  
ATOM   1674  CD  GLN A 105      -6.713  13.022  -6.881  1.00  2.150          C  
ATOM   1675  OE1 GLN A 105      -5.857  12.611  -6.090  1.00  2.150          O  
ATOM   1676  NE2 GLN A 105      -7.990  12.686  -6.778  1.00  2.150          N  
ATOM   1677  H   GLN A 105      -4.036  13.649  -9.628  1.00  1.640          H  
ATOM   1678  HA  GLN A 105      -5.518  16.057  -9.502  1.00  1.920          H  
ATOM   1679 1HB  GLN A 105      -4.338  14.222  -7.383  1.00  2.580          H  
ATOM   1680 2HB  GLN A 105      -5.418  15.555  -6.987  1.00  2.580          H  
ATOM   1681 1HG  GLN A 105      -7.220  14.572  -8.255  1.00  2.580          H  
ATOM   1682 2HG  GLN A 105      -6.138  13.318  -8.913  1.00  2.580          H  
ATOM   1683 1HE2 GLN A 105      -8.291  12.082  -6.037  1.00  2.580          H  
ATOM   1684 2HE2 GLN A 105      -8.658  13.041  -7.431  1.00  2.580          H  
ATOM   1685  N   GLU A 106      -2.413  16.399  -8.321  1.00  1.690          N  
ATOM   1686  CA  GLU A 106      -1.436  17.425  -7.941  1.00  1.850          C  
ATOM   1687  C   GLU A 106      -0.921  18.262  -9.126  1.00  1.770          C  
ATOM   1688  O   GLU A 106      -0.745  19.477  -9.007  1.00  1.950          O  
ATOM   1689  CB  GLU A 106      -0.241  16.764  -7.239  1.00  2.530          C  
ATOM   1690  CG  GLU A 106       0.836  17.724  -6.686  1.00  2.530          C  
ATOM   1691  CD  GLU A 106       0.351  18.589  -5.541  1.00  2.530          C  
ATOM   1692  OE1 GLU A 106      -0.624  18.230  -4.924  1.00  2.530          O  
ATOM   1693  OE2 GLU A 106       0.961  19.596  -5.280  1.00  2.530          O  
ATOM   1694  H   GLU A 106      -2.128  15.415  -8.293  1.00  2.030          H  
ATOM   1695  HA  GLU A 106      -1.919  18.102  -7.236  1.00  2.220          H  
ATOM   1696 1HB  GLU A 106      -0.611  16.168  -6.407  1.00  3.030          H  
ATOM   1697 2HB  GLU A 106       0.247  16.076  -7.934  1.00  3.030          H  
ATOM   1698 1HG  GLU A 106       1.677  17.129  -6.340  1.00  3.030          H  
ATOM   1699 2HG  GLU A 106       1.195  18.364  -7.489  1.00  3.030          H  
ATOM   1700  N   HIS A 107      -0.642  17.602 -10.255  1.00  1.530          N  
ATOM   1701  CA  HIS A 107      -0.075  18.218 -11.451  1.00  1.470          C  
ATOM   1702  C   HIS A 107      -1.093  19.042 -12.257  1.00  1.390          C  
ATOM   1703  O   HIS A 107      -0.743  20.089 -12.799  1.00  1.420          O  
ATOM   1704  CB  HIS A 107       0.550  17.144 -12.350  1.00  2.080          C  
ATOM   1705  CG  HIS A 107       1.365  17.648 -13.532  1.00  2.080          C  
ATOM   1706  ND1 HIS A 107       2.695  18.033 -13.436  1.00  2.080          N  
ATOM   1707  CD2 HIS A 107       1.011  17.853 -14.804  1.00  2.080          C  
ATOM   1708  CE1 HIS A 107       3.115  18.431 -14.636  1.00  2.080          C  
ATOM   1709  NE2 HIS A 107       2.103  18.335 -15.478  1.00  2.080          N  
ATOM   1710  H   HIS A 107      -0.800  16.595 -10.302  1.00  1.840          H  
ATOM   1711  HA  HIS A 107       0.721  18.897 -11.151  1.00  1.760          H  
ATOM   1712 1HB  HIS A 107       1.190  16.503 -11.746  1.00  2.500          H  
ATOM   1713 2HB  HIS A 107      -0.232  16.525 -12.729  1.00  2.500          H  
ATOM   1714  HD2 HIS A 107       0.056  17.680 -15.205  1.00  2.500          H  
ATOM   1715  HE1 HIS A 107       4.115  18.786 -14.882  1.00  2.500          H  
ATOM   1716  HE2 HIS A 107       2.083  18.581 -16.499  1.00  2.500          H  
ATOM   1717  N   GLN A 108      -2.342  18.549 -12.386  1.00  1.350          N  
ATOM   1718  CA  GLN A 108      -3.378  19.166 -13.223  1.00  1.330          C  
ATOM   1719  C   GLN A 108      -2.985  19.219 -14.710  1.00  1.170          C  
ATOM   1720  O   GLN A 108      -2.953  20.302 -15.294  1.00  1.160          O  
ATOM   1721  CB  GLN A 108      -3.727  20.579 -12.733  1.00  1.870          C  
ATOM   1722  CG  GLN A 108      -4.349  20.630 -11.341  1.00  1.870          C  
ATOM   1723  CD  GLN A 108      -5.772  20.062 -11.306  1.00  1.870          C  
ATOM   1724  OE1 GLN A 108      -6.658  20.499 -12.055  1.00  1.870          O  
ATOM   1725  NE2 GLN A 108      -6.016  19.094 -10.429  1.00  1.870          N  
ATOM   1726  H   GLN A 108      -2.617  17.689 -11.905  1.00  1.620          H  
ATOM   1727  HA  GLN A 108      -4.288  18.575 -13.126  1.00  1.600          H  
ATOM   1728 1HB  GLN A 108      -2.852  21.217 -12.733  1.00  2.240          H  
ATOM   1729 2HB  GLN A 108      -4.443  21.024 -13.422  1.00  2.240          H  
ATOM   1730 1HG  GLN A 108      -3.731  20.033 -10.661  1.00  2.240          H  
ATOM   1731 2HG  GLN A 108      -4.380  21.663 -11.003  1.00  2.240          H  
ATOM   1732 1HE2 GLN A 108      -6.930  18.699 -10.367  1.00  2.240          H  
ATOM   1733 2HE2 GLN A 108      -5.283  18.739  -9.801  1.00  2.240          H  
ATOM   1734  N   PRO A 109      -2.682  18.055 -15.333  1.00  1.090          N  
ATOM   1735  CA  PRO A 109      -2.255  17.860 -16.713  1.00  0.990          C  
ATOM   1736  C   PRO A 109      -3.347  18.141 -17.713  1.00  0.950          C  
ATOM   1737  O   PRO A 109      -4.529  17.995 -17.389  1.00  1.080          O  
ATOM   1738  CB  PRO A 109      -1.927  16.367 -16.747  1.00  1.480          C  
ATOM   1739  CG  PRO A 109      -2.784  15.773 -15.680  1.00  1.480          C  
ATOM   1740  CD  PRO A 109      -2.865  16.785 -14.615  1.00  1.480          C  
ATOM   1741  HA  PRO A 109      -1.372  18.486 -16.921  1.00  1.190          H  
ATOM   1742 1HB  PRO A 109      -2.157  15.969 -17.752  1.00  1.780          H  
ATOM   1743 2HB  PRO A 109      -0.876  16.190 -16.577  1.00  1.780          H  
ATOM   1744 1HG  PRO A 109      -3.756  15.501 -16.080  1.00  1.780          H  
ATOM   1745 2HG  PRO A 109      -2.329  14.862 -15.298  1.00  1.780          H  
ATOM   1746 1HD  PRO A 109      -3.842  16.719 -14.135  1.00  1.780          H  
ATOM   1747 2HD  PRO A 109      -2.060  16.583 -13.936  1.00  1.780          H  
ATOM   1748  N   SER A 110      -2.947  18.475 -18.938  1.00  0.900          N  
ATOM   1749  CA  SER A 110      -3.895  18.639 -20.023  1.00  0.990          C  
ATOM   1750  C   SER A 110      -3.778  17.458 -20.977  1.00  0.960          C  
ATOM   1751  O   SER A 110      -4.772  17.065 -21.594  1.00  1.070          O  
ATOM   1752  CB  SER A 110      -3.662  19.930 -20.776  1.00  1.350          C  
ATOM   1753  OG  SER A 110      -2.415  19.927 -21.411  1.00  1.350          O  
ATOM   1754  H   SER A 110      -1.947  18.588 -19.138  1.00  1.080          H  
ATOM   1755  HA  SER A 110      -4.901  18.657 -19.610  1.00  1.190          H  
ATOM   1756 1HB  SER A 110      -4.453  20.064 -21.515  1.00  1.620          H  
ATOM   1757 2HB  SER A 110      -3.717  20.765 -20.081  1.00  1.620          H  
ATOM   1758  HG  SER A 110      -2.348  20.770 -21.867  1.00  1.620          H  
ATOM   1759  N   VAL A 111      -2.566  16.888 -21.128  1.00  0.900          N  
ATOM   1760  CA  VAL A 111      -2.481  15.740 -22.032  1.00  0.940          C  
ATOM   1761  C   VAL A 111      -1.753  14.548 -21.403  1.00  0.850          C  
ATOM   1762  O   VAL A 111      -0.564  14.596 -21.018  1.00  0.890          O  
ATOM   1763  CB  VAL A 111      -1.816  16.062 -23.381  1.00  1.300          C  
ATOM   1764  CG1 VAL A 111      -1.853  14.791 -24.230  1.00  1.300          C  
ATOM   1765  CG2 VAL A 111      -2.524  17.201 -24.089  1.00  1.300          C  
ATOM   1766  H   VAL A 111      -1.750  17.250 -20.611  1.00  1.080          H  
ATOM   1767  HA  VAL A 111      -3.491  15.411 -22.256  1.00  1.130          H  
ATOM   1768  HB  VAL A 111      -0.778  16.333 -23.220  1.00  1.560          H  
ATOM   1769 1HG1 VAL A 111      -1.390  14.983 -25.155  1.00  1.560          H  
ATOM   1770 2HG1 VAL A 111      -1.342  13.983 -23.749  1.00  1.560          H  
ATOM   1771 3HG1 VAL A 111      -2.883  14.500 -24.399  1.00  1.560          H  
ATOM   1772 1HG2 VAL A 111      -2.038  17.399 -25.040  1.00  1.560          H  
ATOM   1773 2HG2 VAL A 111      -3.554  16.933 -24.253  1.00  1.560          H  
ATOM   1774 3HG2 VAL A 111      -2.478  18.093 -23.470  1.00  1.560          H  
ATOM   1775  N   LEU A 112      -2.466  13.443 -21.376  1.00  0.810          N  
ATOM   1776  CA  LEU A 112      -1.921  12.226 -20.828  1.00  0.770          C  
ATOM   1777  C   LEU A 112      -1.782  11.125 -21.853  1.00  0.760          C  
ATOM   1778  O   LEU A 112      -2.570  11.050 -22.802  1.00  0.810          O  
ATOM   1779  CB  LEU A 112      -2.807  11.727 -19.713  1.00  1.090          C  
ATOM   1780  CG  LEU A 112      -3.052  12.619 -18.544  1.00  1.090          C  
ATOM   1781  CD1 LEU A 112      -4.061  11.949 -17.659  1.00  1.090          C  
ATOM   1782  CD2 LEU A 112      -1.795  12.835 -17.777  1.00  1.090          C  
ATOM   1783  H   LEU A 112      -3.428  13.473 -21.744  1.00  0.970          H  
ATOM   1784  HA  LEU A 112      -0.922  12.424 -20.446  1.00  0.920          H  
ATOM   1785 1HB  LEU A 112      -3.775  11.511 -20.134  1.00  1.310          H  
ATOM   1786 2HB  LEU A 112      -2.363  10.844 -19.353  1.00  1.310          H  
ATOM   1787  HG  LEU A 112      -3.444  13.569 -18.888  1.00  1.310          H  
ATOM   1788 1HD1 LEU A 112      -4.266  12.586 -16.804  1.00  1.310          H  
ATOM   1789 2HD1 LEU A 112      -4.979  11.774 -18.205  1.00  1.310          H  
ATOM   1790 3HD1 LEU A 112      -3.668  11.007 -17.317  1.00  1.310          H  
ATOM   1791 1HD2 LEU A 112      -1.993  13.441 -16.936  1.00  1.310          H  
ATOM   1792 2HD2 LEU A 112      -1.435  11.879 -17.443  1.00  1.310          H  
ATOM   1793 3HD2 LEU A 112      -1.045  13.322 -18.394  1.00  1.310          H  
ATOM   1794  N   LEU A 113      -0.793  10.263 -21.637  1.00  0.770          N  
ATOM   1795  CA  LEU A 113      -0.604   9.074 -22.446  1.00  0.790          C  
ATOM   1796  C   LEU A 113      -0.425   7.780 -21.655  1.00  0.780          C  
ATOM   1797  O   LEU A 113       0.400   7.701 -20.736  1.00  0.820          O  
ATOM   1798  CB  LEU A 113       0.619   9.259 -23.350  1.00  1.100          C  
ATOM   1799  CG  LEU A 113       1.125   8.003 -24.118  1.00  1.100          C  
ATOM   1800  CD1 LEU A 113       0.129   7.505 -25.121  1.00  1.100          C  
ATOM   1801  CD2 LEU A 113       2.379   8.342 -24.821  1.00  1.100          C  
ATOM   1802  H   LEU A 113      -0.115  10.449 -20.890  1.00  0.920          H  
ATOM   1803  HA  LEU A 113      -1.484   8.963 -23.071  1.00  0.950          H  
ATOM   1804 1HB  LEU A 113       0.396  10.033 -24.080  1.00  1.320          H  
ATOM   1805 2HB  LEU A 113       1.431   9.594 -22.720  1.00  1.320          H  
ATOM   1806  HG  LEU A 113       1.315   7.216 -23.406  1.00  1.320          H  
ATOM   1807 1HD1 LEU A 113       0.539   6.632 -25.594  1.00  1.320          H  
ATOM   1808 2HD1 LEU A 113      -0.763   7.228 -24.646  1.00  1.320          H  
ATOM   1809 3HD1 LEU A 113      -0.079   8.271 -25.862  1.00  1.320          H  
ATOM   1810 1HD2 LEU A 113       2.740   7.474 -25.338  1.00  1.320          H  
ATOM   1811 2HD2 LEU A 113       2.170   9.126 -25.530  1.00  1.320          H  
ATOM   1812 3HD2 LEU A 113       3.123   8.673 -24.120  1.00  1.320          H  
ATOM   1813  N   GLU A 114      -1.196   6.767 -22.030  1.00  0.790          N  
ATOM   1814  CA  GLU A 114      -0.982   5.434 -21.481  1.00  0.850          C  
ATOM   1815  C   GLU A 114      -0.317   4.650 -22.618  1.00  0.970          C  
ATOM   1816  O   GLU A 114      -0.953   4.372 -23.640  1.00  0.980          O  
ATOM   1817  CB  GLU A 114      -2.271   4.754 -20.997  1.00  1.170          C  
ATOM   1818  CG  GLU A 114      -1.977   3.394 -20.348  1.00  1.170          C  
ATOM   1819  CD  GLU A 114      -3.164   2.657 -19.775  1.00  1.170          C  
ATOM   1820  OE1 GLU A 114      -4.223   2.720 -20.305  1.00  1.170          O  
ATOM   1821  OE2 GLU A 114      -2.992   2.037 -18.747  1.00  1.170          O  
ATOM   1822  H   GLU A 114      -1.887   6.933 -22.772  1.00  0.950          H  
ATOM   1823  HA  GLU A 114      -0.283   5.482 -20.648  1.00  1.020          H  
ATOM   1824 1HB  GLU A 114      -2.776   5.386 -20.267  1.00  1.400          H  
ATOM   1825 2HB  GLU A 114      -2.952   4.607 -21.835  1.00  1.400          H  
ATOM   1826 1HG  GLU A 114      -1.510   2.753 -21.098  1.00  1.400          H  
ATOM   1827 2HG  GLU A 114      -1.243   3.549 -19.552  1.00  1.400          H  
ATOM   1828  N   LEU A 115       0.976   4.368 -22.483  1.00  1.150          N  
ATOM   1829  CA  LEU A 115       1.730   3.750 -23.579  1.00  1.320          C  
ATOM   1830  C   LEU A 115       2.130   2.314 -23.272  1.00  1.380          C  
ATOM   1831  O   LEU A 115       3.176   2.105 -22.663  1.00  1.580          O  
ATOM   1832  CB  LEU A 115       2.990   4.612 -23.804  1.00  1.780          C  
ATOM   1833  CG  LEU A 115       3.996   4.249 -24.893  1.00  1.780          C  
ATOM   1834  CD1 LEU A 115       3.341   4.312 -26.237  1.00  1.780          C  
ATOM   1835  CD2 LEU A 115       5.140   5.244 -24.827  1.00  1.780          C  
ATOM   1836  H   LEU A 115       1.442   4.563 -21.590  1.00  1.380          H  
ATOM   1837  HA  LEU A 115       1.109   3.750 -24.469  1.00  1.580          H  
ATOM   1838 1HB  LEU A 115       2.671   5.588 -24.018  1.00  2.140          H  
ATOM   1839 2HB  LEU A 115       3.526   4.651 -22.869  1.00  2.140          H  
ATOM   1840  HG  LEU A 115       4.383   3.240 -24.735  1.00  2.140          H  
ATOM   1841 1HD1 LEU A 115       4.075   4.088 -26.983  1.00  2.140          H  
ATOM   1842 2HD1 LEU A 115       2.543   3.588 -26.286  1.00  2.140          H  
ATOM   1843 3HD1 LEU A 115       2.950   5.303 -26.410  1.00  2.140          H  
ATOM   1844 1HD2 LEU A 115       5.875   5.009 -25.597  1.00  2.140          H  
ATOM   1845 2HD2 LEU A 115       4.765   6.251 -24.985  1.00  2.140          H  
ATOM   1846 3HD2 LEU A 115       5.610   5.183 -23.851  1.00  2.140          H  
ATOM   1847  N   GLY A 116       1.342   1.320 -23.710  1.00  1.310          N  
ATOM   1848  CA  GLY A 116       1.687  -0.038 -23.299  1.00  1.350          C  
ATOM   1849  C   GLY A 116       1.079  -0.363 -21.932  1.00  1.400          C  
ATOM   1850  O   GLY A 116       1.623   0.276 -21.025  1.00  1.730          O  
ATOM   1851  H   GLY A 116       0.524   1.503 -24.304  1.00  1.570          H  
ATOM   1852 1HA  GLY A 116       1.311  -0.742 -24.042  1.00  1.620          H  
ATOM   1853 2HA  GLY A 116       2.767  -0.142 -23.264  1.00  1.620          H  
ATOM   1854  N   ALA A 117      -0.258  -0.413 -21.930  1.00  1.260          N  
ATOM   1855  CA  ALA A 117      -0.769  -1.207 -20.813  1.00  1.440          C  
ATOM   1856  C   ALA A 117      -1.848  -2.240 -21.085  1.00  1.350          C  
ATOM   1857  O   ALA A 117      -2.766  -2.056 -21.893  1.00  1.360          O  
ATOM   1858  CB  ALA A 117      -1.360  -0.274 -19.803  1.00  1.940          C  
ATOM   1859  H   ALA A 117      -0.699   0.491 -21.987  1.00  1.510          H  
ATOM   1860  HA  ALA A 117       0.074  -1.724 -20.390  1.00  1.730          H  
ATOM   1861 1HB  ALA A 117      -1.696  -0.833 -18.929  1.00  2.330          H  
ATOM   1862 2HB  ALA A 117      -0.626   0.477 -19.503  1.00  2.330          H  
ATOM   1863 3HB  ALA A 117      -2.204   0.206 -20.258  1.00  2.330          H  
ATOM   1864  N   TYR A 118      -1.796  -3.280 -20.253  1.00  1.640          N  
ATOM   1865  CA  TYR A 118      -2.824  -4.325 -20.228  1.00  1.580          C  
ATOM   1866  C   TYR A 118      -4.179  -3.706 -19.928  1.00  1.570          C  
ATOM   1867  O   TYR A 118      -4.301  -2.891 -18.993  1.00  2.170          O  
ATOM   1868  CB  TYR A 118      -2.550  -5.342 -19.111  1.00  2.240          C  
ATOM   1869  CG  TYR A 118      -1.430  -6.332 -19.324  1.00  2.240          C  
ATOM   1870  CD1 TYR A 118      -0.153  -5.971 -19.023  1.00  2.240          C  
ATOM   1871  CD2 TYR A 118      -1.695  -7.630 -19.751  1.00  2.240          C  
ATOM   1872  CE1 TYR A 118       0.866  -6.865 -19.159  1.00  2.240          C  
ATOM   1873  CE2 TYR A 118      -0.659  -8.540 -19.872  1.00  2.240          C  
ATOM   1874  CZ  TYR A 118       0.623  -8.148 -19.572  1.00  2.240          C  
ATOM   1875  OH  TYR A 118       1.670  -9.026 -19.679  1.00  2.240          O  
ATOM   1876  H   TYR A 118      -0.967  -3.343 -19.651  1.00  1.970          H  
ATOM   1877  HA  TYR A 118      -2.871  -4.820 -21.201  1.00  1.900          H  
ATOM   1878 1HB  TYR A 118      -2.340  -4.801 -18.182  1.00  2.680          H  
ATOM   1879 2HB  TYR A 118      -3.464  -5.903 -18.943  1.00  2.680          H  
ATOM   1880  HD1 TYR A 118       0.061  -4.963 -18.667  1.00  2.680          H  
ATOM   1881  HD2 TYR A 118      -2.718  -7.936 -19.982  1.00  2.680          H  
ATOM   1882  HE1 TYR A 118       1.875  -6.549 -18.914  1.00  2.680          H  
ATOM   1883  HE2 TYR A 118      -0.861  -9.562 -20.200  1.00  2.680          H  
ATOM   1884  HH  TYR A 118       1.350  -9.885 -19.984  1.00  2.680          H  
ATOM   1885  N   CYS A 119      -5.185  -4.102 -20.720  1.00  1.290          N  
ATOM   1886  CA  CYS A 119      -6.579  -3.682 -20.613  1.00  1.310          C  
ATOM   1887  C   CYS A 119      -6.821  -2.172 -20.641  1.00  1.250          C  
ATOM   1888  O   CYS A 119      -7.934  -1.735 -20.365  1.00  1.310          O  
ATOM   1889  CB  CYS A 119      -7.151  -4.190 -19.278  1.00  1.830          C  
ATOM   1890  SG  CYS A 119      -7.135  -5.976 -19.071  1.00  1.830          S  
ATOM   1891  H   CYS A 119      -4.988  -4.769 -21.479  1.00  1.550          H  
ATOM   1892  HA  CYS A 119      -7.124  -4.139 -21.441  1.00  1.570          H  
ATOM   1893 1HB  CYS A 119      -6.585  -3.756 -18.453  1.00  2.190          H  
ATOM   1894 2HB  CYS A 119      -8.155  -3.850 -19.168  1.00  2.190          H  
ATOM   1895  HG  CYS A 119      -5.963  -6.149 -19.687  1.00  2.190          H  
ATOM   1896  N   GLY A 120      -5.799  -1.350 -20.906  1.00  1.210          N  
ATOM   1897  CA  GLY A 120      -6.030   0.084 -20.890  1.00  1.180          C  
ATOM   1898  C   GLY A 120      -6.507   0.523 -19.494  1.00  1.010          C  
ATOM   1899  O   GLY A 120      -7.316   1.455 -19.364  1.00  1.060          O  
ATOM   1900  H   GLY A 120      -4.876  -1.719 -21.166  1.00  1.450          H  
ATOM   1901 1HA  GLY A 120      -5.098   0.596 -21.137  1.00  1.420          H  
ATOM   1902 2HA  GLY A 120      -6.751   0.355 -21.639  1.00  1.420          H  
ATOM   1903  N   TYR A 121      -6.045  -0.180 -18.442  1.00  0.990          N  
ATOM   1904  CA  TYR A 121      -6.509   0.088 -17.086  1.00  1.110          C  
ATOM   1905  C   TYR A 121      -6.369   1.542 -16.685  1.00  0.930          C  
ATOM   1906  O   TYR A 121      -7.309   2.129 -16.121  1.00  0.880          O  
ATOM   1907  CB  TYR A 121      -5.713  -0.731 -16.064  1.00  1.510          C  
ATOM   1908  CG  TYR A 121      -6.153  -0.517 -14.593  1.00  1.510          C  
ATOM   1909  CD1 TYR A 121      -6.955  -1.447 -13.993  1.00  1.510          C  
ATOM   1910  CD2 TYR A 121      -5.777   0.613 -13.868  1.00  1.510          C  
ATOM   1911  CE1 TYR A 121      -7.355  -1.299 -12.697  1.00  1.510          C  
ATOM   1912  CE2 TYR A 121      -6.191   0.771 -12.570  1.00  1.510          C  
ATOM   1913  CZ  TYR A 121      -6.954  -0.182 -11.979  1.00  1.510          C  
ATOM   1914  OH  TYR A 121      -7.320  -0.029 -10.670  1.00  1.510          O  
ATOM   1915  H   TYR A 121      -5.374  -0.942 -18.597  1.00  1.190          H  
ATOM   1916  HA  TYR A 121      -7.562  -0.184 -17.024  1.00  1.330          H  
ATOM   1917 1HB  TYR A 121      -5.806  -1.797 -16.303  1.00  1.810          H  
ATOM   1918 2HB  TYR A 121      -4.655  -0.477 -16.140  1.00  1.810          H  
ATOM   1919  HD1 TYR A 121      -7.248  -2.298 -14.540  1.00  1.810          H  
ATOM   1920  HD2 TYR A 121      -5.145   1.376 -14.304  1.00  1.810          H  
ATOM   1921  HE1 TYR A 121      -7.978  -2.062 -12.225  1.00  1.810          H  
ATOM   1922  HE2 TYR A 121      -5.887   1.648 -12.002  1.00  1.810          H  
ATOM   1923  HH  TYR A 121      -7.493  -0.920 -10.276  1.00  1.810          H  
ATOM   1924  N   SER A 122      -5.185   2.124 -16.902  1.00  0.940          N  
ATOM   1925  CA  SER A 122      -5.007   3.455 -16.397  1.00  0.960          C  
ATOM   1926  C   SER A 122      -5.723   4.410 -17.306  1.00  0.880          C  
ATOM   1927  O   SER A 122      -6.265   5.391 -16.819  1.00  0.980          O  
ATOM   1928  CB  SER A 122      -3.539   3.807 -16.222  1.00  1.340          C  
ATOM   1929  OG  SER A 122      -2.939   2.987 -15.258  1.00  1.340          O  
ATOM   1930  H   SER A 122      -4.422   1.685 -17.428  1.00  1.130          H  
ATOM   1931  HA  SER A 122      -5.469   3.520 -15.414  1.00  1.150          H  
ATOM   1932 1HB  SER A 122      -3.011   3.741 -17.152  1.00  1.600          H  
ATOM   1933 2HB  SER A 122      -3.465   4.832 -15.892  1.00  1.600          H  
ATOM   1934  HG  SER A 122      -2.007   3.232 -15.243  1.00  1.600          H  
ATOM   1935  N   ALA A 123      -5.864   4.118 -18.604  1.00  0.800          N  
ATOM   1936  CA  ALA A 123      -6.553   5.071 -19.453  1.00  0.820          C  
ATOM   1937  C   ALA A 123      -7.962   5.333 -18.936  1.00  0.670          C  
ATOM   1938  O   ALA A 123      -8.444   6.473 -18.961  1.00  0.800          O  
ATOM   1939  CB  ALA A 123      -6.645   4.579 -20.881  1.00  1.140          C  
ATOM   1940  H   ALA A 123      -5.411   3.303 -19.033  1.00  0.960          H  
ATOM   1941  HA  ALA A 123      -5.979   5.981 -19.419  1.00  0.980          H  
ATOM   1942 1HB  ALA A 123      -7.145   5.328 -21.486  1.00  1.370          H  
ATOM   1943 2HB  ALA A 123      -5.644   4.408 -21.272  1.00  1.370          H  
ATOM   1944 3HB  ALA A 123      -7.208   3.647 -20.911  1.00  1.370          H  
ATOM   1945  N   VAL A 124      -8.628   4.292 -18.433  1.00  0.570          N  
ATOM   1946  CA  VAL A 124      -9.964   4.488 -17.891  1.00  0.610          C  
ATOM   1947  C   VAL A 124      -9.938   5.433 -16.670  1.00  0.640          C  
ATOM   1948  O   VAL A 124     -10.777   6.341 -16.568  1.00  0.750          O  
ATOM   1949  CB  VAL A 124     -10.645   3.131 -17.573  1.00  0.840          C  
ATOM   1950  CG1 VAL A 124     -11.969   3.338 -16.791  1.00  0.840          C  
ATOM   1951  CG2 VAL A 124     -10.946   2.394 -18.893  1.00  0.840          C  
ATOM   1952  H   VAL A 124      -8.189   3.360 -18.491  1.00  0.680          H  
ATOM   1953  HA  VAL A 124     -10.548   4.965 -18.669  1.00  0.730          H  
ATOM   1954  HB  VAL A 124      -9.973   2.528 -16.978  1.00  1.010          H  
ATOM   1955 1HG1 VAL A 124     -12.423   2.370 -16.584  1.00  1.010          H  
ATOM   1956 2HG1 VAL A 124     -11.766   3.835 -15.851  1.00  1.010          H  
ATOM   1957 3HG1 VAL A 124     -12.654   3.942 -17.380  1.00  1.010          H  
ATOM   1958 1HG2 VAL A 124     -11.410   1.432 -18.680  1.00  1.010          H  
ATOM   1959 2HG2 VAL A 124     -11.620   2.995 -19.494  1.00  1.010          H  
ATOM   1960 3HG2 VAL A 124     -10.015   2.230 -19.445  1.00  1.010          H  
ATOM   1961  N   ARG A 125      -8.990   5.219 -15.740  1.00  0.670          N  
ATOM   1962  CA  ARG A 125      -8.917   6.089 -14.554  1.00  0.820          C  
ATOM   1963  C   ARG A 125      -8.452   7.503 -14.878  1.00  0.820          C  
ATOM   1964  O   ARG A 125      -8.972   8.481 -14.329  1.00  0.970          O  
ATOM   1965  CB  ARG A 125      -7.955   5.543 -13.505  1.00  1.090          C  
ATOM   1966  CG  ARG A 125      -7.890   6.369 -12.167  1.00  1.090          C  
ATOM   1967  CD  ARG A 125      -9.238   6.477 -11.471  1.00  1.090          C  
ATOM   1968  NE  ARG A 125      -9.151   7.053 -10.144  1.00  1.090          N  
ATOM   1969  CZ  ARG A 125     -10.201   7.482  -9.397  1.00  1.090          C  
ATOM   1970  NH1 ARG A 125     -11.439   7.422  -9.863  1.00  1.090          N  
ATOM   1971  NH2 ARG A 125      -9.979   7.951  -8.174  1.00  1.090          N  
ATOM   1972  H   ARG A 125      -8.350   4.420 -15.865  1.00  0.800          H  
ATOM   1973  HA  ARG A 125      -9.915   6.148 -14.130  1.00  0.980          H  
ATOM   1974 1HB  ARG A 125      -8.139   4.515 -13.296  1.00  1.310          H  
ATOM   1975 2HB  ARG A 125      -6.954   5.578 -13.930  1.00  1.310          H  
ATOM   1976 1HG  ARG A 125      -7.191   5.900 -11.472  1.00  1.310          H  
ATOM   1977 2HG  ARG A 125      -7.548   7.368 -12.381  1.00  1.310          H  
ATOM   1978 1HD  ARG A 125      -9.890   7.118 -12.061  1.00  1.310          H  
ATOM   1979 2HD  ARG A 125      -9.677   5.516 -11.367  1.00  1.310          H  
ATOM   1980  HE  ARG A 125      -8.216   7.142  -9.719  1.00  1.310          H  
ATOM   1981 1HH1 ARG A 125     -11.613   7.048 -10.776  1.00  1.310          H  
ATOM   1982 2HH1 ARG A 125     -12.208   7.731  -9.288  1.00  1.310          H  
ATOM   1983 1HH2 ARG A 125      -9.008   7.950  -7.798  1.00  1.310          H  
ATOM   1984 2HH2 ARG A 125     -10.739   8.262  -7.600  1.00  1.310          H  
ATOM   1985  N   MET A 126      -7.457   7.598 -15.742  1.00  0.750          N  
ATOM   1986  CA  MET A 126      -6.843   8.845 -16.140  1.00  0.790          C  
ATOM   1987  C   MET A 126      -7.884   9.752 -16.764  1.00  0.730          C  
ATOM   1988  O   MET A 126      -7.960  10.938 -16.432  1.00  0.770          O  
ATOM   1989  CB  MET A 126      -5.722   8.515 -17.116  1.00  1.090          C  
ATOM   1990  CG  MET A 126      -4.491   7.822 -16.493  1.00  1.090          C  
ATOM   1991  SD  MET A 126      -3.393   7.064 -17.703  1.00  1.090          S  
ATOM   1992  CE  MET A 126      -2.784   8.417 -18.507  1.00  1.090          C  
ATOM   1993  H   MET A 126      -7.106   6.742 -16.150  1.00  0.900          H  
ATOM   1994  HA  MET A 126      -6.438   9.335 -15.259  1.00  0.950          H  
ATOM   1995 1HB  MET A 126      -6.111   7.846 -17.869  1.00  1.310          H  
ATOM   1996 2HB  MET A 126      -5.416   9.418 -17.607  1.00  1.310          H  
ATOM   1997 1HG  MET A 126      -3.917   8.546 -15.951  1.00  1.310          H  
ATOM   1998 2HG  MET A 126      -4.811   7.063 -15.796  1.00  1.310          H  
ATOM   1999 1HE  MET A 126      -2.096   8.110 -19.294  1.00  1.310          H  
ATOM   2000 2HE  MET A 126      -3.588   8.934 -18.911  1.00  1.310          H  
ATOM   2001 3HE  MET A 126      -2.291   9.055 -17.817  1.00  1.310          H  
ATOM   2002  N   ALA A 127      -8.706   9.199 -17.659  1.00  0.690          N  
ATOM   2003  CA  ALA A 127      -9.766   9.967 -18.276  1.00  0.720          C  
ATOM   2004  C   ALA A 127     -10.779  10.458 -17.264  1.00  0.760          C  
ATOM   2005  O   ALA A 127     -11.204  11.612 -17.313  1.00  0.800          O  
ATOM   2006  CB  ALA A 127     -10.474   9.123 -19.274  1.00  1.000          C  
ATOM   2007  H   ALA A 127      -8.579   8.221 -17.939  1.00  0.830          H  
ATOM   2008  HA  ALA A 127      -9.322  10.834 -18.766  1.00  0.860          H  
ATOM   2009 1HB  ALA A 127     -11.249   9.685 -19.731  1.00  1.200          H  
ATOM   2010 2HB  ALA A 127      -9.794   8.798 -19.994  1.00  1.200          H  
ATOM   2011 3HB  ALA A 127     -10.893   8.260 -18.758  1.00  1.200          H  
ATOM   2012  N   ARG A 128     -11.167   9.608 -16.309  1.00  0.820          N  
ATOM   2013  CA  ARG A 128     -12.116  10.072 -15.322  1.00  0.950          C  
ATOM   2014  C   ARG A 128     -11.588  11.262 -14.521  1.00  0.900          C  
ATOM   2015  O   ARG A 128     -12.351  12.194 -14.225  1.00  1.040          O  
ATOM   2016  CB  ARG A 128     -12.517   8.955 -14.379  1.00  1.280          C  
ATOM   2017  CG  ARG A 128     -13.452   9.385 -13.241  1.00  1.280          C  
ATOM   2018  CD  ARG A 128     -14.775   9.862 -13.739  1.00  1.280          C  
ATOM   2019  NE  ARG A 128     -15.603  10.347 -12.663  1.00  1.280          N  
ATOM   2020  CZ  ARG A 128     -15.528  11.599 -12.134  1.00  1.280          C  
ATOM   2021  NH1 ARG A 128     -14.629  12.480 -12.576  1.00  1.280          N  
ATOM   2022  NH2 ARG A 128     -16.362  11.943 -11.161  1.00  1.280          N  
ATOM   2023  H   ARG A 128     -10.850   8.630 -16.308  1.00  0.980          H  
ATOM   2024  HA  ARG A 128     -13.001  10.388 -15.865  1.00  1.140          H  
ATOM   2025 1HB  ARG A 128     -13.006   8.183 -14.952  1.00  1.530          H  
ATOM   2026 2HB  ARG A 128     -11.622   8.516 -13.933  1.00  1.530          H  
ATOM   2027 1HG  ARG A 128     -13.633   8.531 -12.595  1.00  1.530          H  
ATOM   2028 2HG  ARG A 128     -12.986  10.170 -12.652  1.00  1.530          H  
ATOM   2029 1HD  ARG A 128     -14.665  10.664 -14.454  1.00  1.530          H  
ATOM   2030 2HD  ARG A 128     -15.295   9.029 -14.217  1.00  1.530          H  
ATOM   2031  HE  ARG A 128     -16.305   9.720 -12.293  1.00  1.530          H  
ATOM   2032 1HH1 ARG A 128     -13.952  12.237 -13.326  1.00  1.530          H  
ATOM   2033 2HH1 ARG A 128     -14.583  13.402 -12.170  1.00  1.530          H  
ATOM   2034 1HH2 ARG A 128     -17.045  11.279 -10.821  1.00  1.530          H  
ATOM   2035 2HH2 ARG A 128     -16.316  12.867 -10.758  1.00  1.530          H  
ATOM   2036  N   LEU A 129     -10.304  11.205 -14.155  1.00  0.820          N  
ATOM   2037  CA  LEU A 129      -9.637  12.259 -13.395  1.00  0.860          C  
ATOM   2038  C   LEU A 129      -9.453  13.572 -14.173  1.00  0.860          C  
ATOM   2039  O   LEU A 129      -9.586  14.656 -13.601  1.00  1.030          O  
ATOM   2040  CB  LEU A 129      -8.276  11.750 -12.936  1.00  1.190          C  
ATOM   2041  CG  LEU A 129      -8.264  10.631 -11.884  1.00  1.190          C  
ATOM   2042  CD1 LEU A 129      -6.895  10.085 -11.823  1.00  1.190          C  
ATOM   2043  CD2 LEU A 129      -8.639  11.163 -10.505  1.00  1.190          C  
ATOM   2044  H   LEU A 129      -9.777  10.355 -14.394  1.00  0.980          H  
ATOM   2045  HA  LEU A 129     -10.254  12.479 -12.528  1.00  1.030          H  
ATOM   2046 1HB  LEU A 129      -7.734  11.393 -13.813  1.00  1.430          H  
ATOM   2047 2HB  LEU A 129      -7.739  12.585 -12.513  1.00  1.430          H  
ATOM   2048  HG  LEU A 129      -8.952   9.839 -12.175  1.00  1.430          H  
ATOM   2049 1HD1 LEU A 129      -6.863   9.280 -11.097  1.00  1.430          H  
ATOM   2050 2HD1 LEU A 129      -6.640   9.698 -12.803  1.00  1.430          H  
ATOM   2051 3HD1 LEU A 129      -6.199  10.856 -11.540  1.00  1.430          H  
ATOM   2052 1HD2 LEU A 129      -8.590  10.341  -9.784  1.00  1.430          H  
ATOM   2053 2HD2 LEU A 129      -7.937  11.943 -10.210  1.00  1.430          H  
ATOM   2054 3HD2 LEU A 129      -9.646  11.568 -10.519  1.00  1.430          H  
ATOM   2055  N   LEU A 130      -9.141  13.492 -15.472  1.00  0.810          N  
ATOM   2056  CA  LEU A 130      -8.943  14.710 -16.262  1.00  0.880          C  
ATOM   2057  C   LEU A 130     -10.149  15.636 -16.322  1.00  0.900          C  
ATOM   2058  O   LEU A 130     -11.291  15.226 -16.576  1.00  1.310          O  
ATOM   2059  CB  LEU A 130      -8.545  14.405 -17.715  1.00  1.200          C  
ATOM   2060  CG  LEU A 130      -7.131  13.869 -18.002  1.00  1.200          C  
ATOM   2061  CD1 LEU A 130      -7.042  13.510 -19.521  1.00  1.200          C  
ATOM   2062  CD2 LEU A 130      -6.074  14.945 -17.615  1.00  1.200          C  
ATOM   2063  H   LEU A 130      -8.983  12.572 -15.895  1.00  0.970          H  
ATOM   2064  HA  LEU A 130      -8.149  15.275 -15.787  1.00  1.060          H  
ATOM   2065 1HB  LEU A 130      -9.246  13.653 -18.089  1.00  1.440          H  
ATOM   2066 2HB  LEU A 130      -8.689  15.309 -18.297  1.00  1.440          H  
ATOM   2067  HG  LEU A 130      -6.953  12.967 -17.429  1.00  1.440          H  
ATOM   2068 1HD1 LEU A 130      -6.054  13.125 -19.761  1.00  1.440          H  
ATOM   2069 2HD1 LEU A 130      -7.790  12.754 -19.763  1.00  1.440          H  
ATOM   2070 3HD1 LEU A 130      -7.225  14.400 -20.118  1.00  1.440          H  
ATOM   2071 1HD2 LEU A 130      -5.097  14.589 -17.830  1.00  1.440          H  
ATOM   2072 2HD2 LEU A 130      -6.236  15.852 -18.173  1.00  1.440          H  
ATOM   2073 3HD2 LEU A 130      -6.127  15.175 -16.562  1.00  1.440          H  
ATOM   2074  N   SER A 131      -9.857  16.922 -16.155  1.00  1.380          N  
ATOM   2075  CA  SER A 131     -10.818  18.005 -16.201  1.00  1.550          C  
ATOM   2076  C   SER A 131     -11.211  18.290 -17.660  1.00  1.390          C  
ATOM   2077  O   SER A 131     -10.629  17.706 -18.574  1.00  1.200          O  
ATOM   2078  CB  SER A 131     -10.177  19.212 -15.528  1.00  2.100          C  
ATOM   2079  OG  SER A 131      -9.086  19.674 -16.272  1.00  2.100          O  
ATOM   2080  H   SER A 131      -8.895  17.175 -15.966  1.00  1.660          H  
ATOM   2081  HA  SER A 131     -11.687  17.694 -15.628  1.00  1.860          H  
ATOM   2082 1HB  SER A 131     -10.888  20.011 -15.396  1.00  2.520          H  
ATOM   2083 2HB  SER A 131      -9.836  18.922 -14.536  1.00  2.520          H  
ATOM   2084  HG  SER A 131      -8.693  20.396 -15.764  1.00  2.520          H  
ATOM   2085  N   PRO A 132     -12.281  19.054 -17.940  1.00  1.510          N  
ATOM   2086  CA  PRO A 132     -12.628  19.498 -19.277  1.00  1.480          C  
ATOM   2087  C   PRO A 132     -11.468  20.307 -19.835  1.00  1.390          C  
ATOM   2088  O   PRO A 132     -10.857  21.080 -19.099  1.00  1.640          O  
ATOM   2089  CB  PRO A 132     -13.872  20.361 -19.042  1.00  2.220          C  
ATOM   2090  CG  PRO A 132     -14.454  19.844 -17.737  1.00  2.220          C  
ATOM   2091  CD  PRO A 132     -13.247  19.467 -16.900  1.00  2.220          C  
ATOM   2092  HA  PRO A 132     -12.843  18.622 -19.911  1.00  1.780          H  
ATOM   2093 1HB  PRO A 132     -13.584  21.423 -18.994  1.00  2.660          H  
ATOM   2094 2HB  PRO A 132     -14.565  20.257 -19.889  1.00  2.660          H  
ATOM   2095 1HG  PRO A 132     -15.071  20.626 -17.264  1.00  2.660          H  
ATOM   2096 2HG  PRO A 132     -15.121  18.992 -17.934  1.00  2.660          H  
ATOM   2097 1HD  PRO A 132     -12.889  20.348 -16.357  1.00  2.660          H  
ATOM   2098 2HD  PRO A 132     -13.526  18.642 -16.239  1.00  2.660          H  
ATOM   2099  N   GLY A 133     -11.199  20.192 -21.131  1.00  1.410          N  
ATOM   2100  CA  GLY A 133     -10.101  20.953 -21.727  1.00  1.470          C  
ATOM   2101  C   GLY A 133      -8.798  20.167 -21.607  1.00  1.320          C  
ATOM   2102  O   GLY A 133      -7.712  20.732 -21.462  1.00  1.490          O  
ATOM   2103  H   GLY A 133     -11.736  19.550 -21.695  1.00  1.690          H  
ATOM   2104 1HA  GLY A 133     -10.318  21.156 -22.776  1.00  1.760          H  
ATOM   2105 2HA  GLY A 133     -10.001  21.913 -21.221  1.00  1.760          H  
ATOM   2106  N   ALA A 134      -8.934  18.851 -21.692  1.00  1.100          N  
ATOM   2107  CA  ALA A 134      -7.838  17.909 -21.591  1.00  1.030          C  
ATOM   2108  C   ALA A 134      -8.171  16.672 -22.409  1.00  0.960          C  
ATOM   2109  O   ALA A 134      -9.343  16.420 -22.712  1.00  0.890          O  
ATOM   2110  CB  ALA A 134      -7.607  17.549 -20.140  1.00  1.470          C  
ATOM   2111  H   ALA A 134      -9.860  18.480 -21.809  1.00  1.320          H  
ATOM   2112  HA  ALA A 134      -6.937  18.364 -22.004  1.00  1.240          H  
ATOM   2113 1HB  ALA A 134      -6.790  16.850 -20.083  1.00  1.760          H  
ATOM   2114 2HB  ALA A 134      -7.366  18.444 -19.570  1.00  1.760          H  
ATOM   2115 3HB  ALA A 134      -8.504  17.099 -19.739  1.00  1.760          H  
ATOM   2116  N   ARG A 135      -7.145  15.919 -22.793  1.00  1.110          N  
ATOM   2117  CA  ARG A 135      -7.357  14.686 -23.548  1.00  1.100          C  
ATOM   2118  C   ARG A 135      -6.390  13.576 -23.159  1.00  1.090          C  
ATOM   2119  O   ARG A 135      -5.294  13.830 -22.646  1.00  1.250          O  
ATOM   2120  CB  ARG A 135      -7.210  14.919 -25.045  1.00  1.540          C  
ATOM   2121  CG  ARG A 135      -5.821  15.340 -25.485  1.00  1.540          C  
ATOM   2122  CD  ARG A 135      -5.683  15.409 -26.965  1.00  1.540          C  
ATOM   2123  NE  ARG A 135      -6.396  16.514 -27.581  1.00  1.540          N  
ATOM   2124  CZ  ARG A 135      -5.911  17.774 -27.717  1.00  1.540          C  
ATOM   2125  NH1 ARG A 135      -4.725  18.098 -27.249  1.00  1.540          N  
ATOM   2126  NH2 ARG A 135      -6.633  18.688 -28.340  1.00  1.540          N  
ATOM   2127  H   ARG A 135      -6.208  16.215 -22.499  1.00  1.330          H  
ATOM   2128  HA  ARG A 135      -8.369  14.335 -23.352  1.00  1.320          H  
ATOM   2129 1HB  ARG A 135      -7.469  14.006 -25.581  1.00  1.850          H  
ATOM   2130 2HB  ARG A 135      -7.909  15.694 -25.357  1.00  1.850          H  
ATOM   2131 1HG  ARG A 135      -5.617  16.320 -25.071  1.00  1.850          H  
ATOM   2132 2HG  ARG A 135      -5.086  14.632 -25.125  1.00  1.850          H  
ATOM   2133 1HD  ARG A 135      -4.646  15.490 -27.226  1.00  1.850          H  
ATOM   2134 2HD  ARG A 135      -6.073  14.485 -27.392  1.00  1.850          H  
ATOM   2135  HE  ARG A 135      -7.308  16.320 -27.973  1.00  1.850          H  
ATOM   2136 1HH1 ARG A 135      -4.159  17.413 -26.783  1.00  1.850          H  
ATOM   2137 2HH1 ARG A 135      -4.369  19.037 -27.379  1.00  1.850          H  
ATOM   2138 1HH2 ARG A 135      -7.531  18.446 -28.737  1.00  1.850          H  
ATOM   2139 2HH2 ARG A 135      -6.269  19.620 -28.458  1.00  1.850          H  
ATOM   2140  N   LEU A 136      -6.792  12.350 -23.461  1.00  0.940          N  
ATOM   2141  CA  LEU A 136      -5.961  11.185 -23.243  1.00  0.900          C  
ATOM   2142  C   LEU A 136      -5.820  10.266 -24.438  1.00  0.810          C  
ATOM   2143  O   LEU A 136      -6.805   9.864 -25.049  1.00  0.790          O  
ATOM   2144  CB  LEU A 136      -6.510  10.456 -22.040  1.00  1.280          C  
ATOM   2145  CG  LEU A 136      -6.078   9.046 -21.770  1.00  1.280          C  
ATOM   2146  CD1 LEU A 136      -4.614   8.889 -21.516  1.00  1.280          C  
ATOM   2147  CD2 LEU A 136      -6.787   8.704 -20.586  1.00  1.280          C  
ATOM   2148  H   LEU A 136      -7.729  12.188 -23.844  1.00  1.130          H  
ATOM   2149  HA  LEU A 136      -4.963  11.537 -22.991  1.00  1.080          H  
ATOM   2150 1HB  LEU A 136      -6.253  11.042 -21.162  1.00  1.530          H  
ATOM   2151 2HB  LEU A 136      -7.600  10.452 -22.131  1.00  1.530          H  
ATOM   2152  HG  LEU A 136      -6.370   8.389 -22.594  1.00  1.530          H  
ATOM   2153 1HD1 LEU A 136      -4.393   7.848 -21.257  1.00  1.530          H  
ATOM   2154 2HD1 LEU A 136      -4.034   9.146 -22.364  1.00  1.530          H  
ATOM   2155 3HD1 LEU A 136      -4.365   9.516 -20.734  1.00  1.530          H  
ATOM   2156 1HD2 LEU A 136      -6.576   7.727 -20.336  1.00  1.530          H  
ATOM   2157 2HD2 LEU A 136      -6.495   9.364 -19.780  1.00  1.530          H  
ATOM   2158 3HD2 LEU A 136      -7.813   8.812 -20.769  1.00  1.530          H  
ATOM   2159  N   ILE A 137      -4.583   9.931 -24.759  1.00  0.820          N  
ATOM   2160  CA  ILE A 137      -4.292   9.027 -25.852  1.00  0.790          C  
ATOM   2161  C   ILE A 137      -3.823   7.693 -25.272  1.00  0.760          C  
ATOM   2162  O   ILE A 137      -2.995   7.663 -24.361  1.00  0.890          O  
ATOM   2163  CB  ILE A 137      -3.248   9.626 -26.832  1.00  1.120          C  
ATOM   2164  CG1 ILE A 137      -3.773  10.986 -27.426  1.00  1.120          C  
ATOM   2165  CG2 ILE A 137      -2.992   8.632 -28.006  1.00  1.120          C  
ATOM   2166  CD1 ILE A 137      -3.395  12.247 -26.623  1.00  1.120          C  
ATOM   2167  H   ILE A 137      -3.817  10.312 -24.187  1.00  0.980          H  
ATOM   2168  HA  ILE A 137      -5.206   8.836 -26.412  1.00  0.950          H  
ATOM   2169  HB  ILE A 137      -2.316   9.820 -26.297  1.00  1.340          H  
ATOM   2170 1HG1 ILE A 137      -3.374  11.096 -28.433  1.00  1.340          H  
ATOM   2171 2HG1 ILE A 137      -4.861  10.941 -27.488  1.00  1.340          H  
ATOM   2172 1HG2 ILE A 137      -2.263   9.050 -28.693  1.00  1.340          H  
ATOM   2173 2HG2 ILE A 137      -2.616   7.695 -27.623  1.00  1.340          H  
ATOM   2174 3HG2 ILE A 137      -3.930   8.449 -28.540  1.00  1.340          H  
ATOM   2175 1HD1 ILE A 137      -3.800  13.110 -27.132  1.00  1.340          H  
ATOM   2176 2HD1 ILE A 137      -3.792  12.221 -25.619  1.00  1.340          H  
ATOM   2177 3HD1 ILE A 137      -2.322  12.337 -26.564  1.00  1.340          H  
ATOM   2178  N   THR A 138      -4.412   6.605 -25.744  1.00  0.670          N  
ATOM   2179  CA  THR A 138      -4.037   5.268 -25.297  1.00  0.710          C  
ATOM   2180  C   THR A 138      -3.384   4.534 -26.463  1.00  0.750          C  
ATOM   2181  O   THR A 138      -3.993   4.370 -27.523  1.00  0.750          O  
ATOM   2182  CB  THR A 138      -5.278   4.480 -24.823  1.00  0.980          C  
ATOM   2183  OG1 THR A 138      -5.880   5.177 -23.755  1.00  0.980          O  
ATOM   2184  CG2 THR A 138      -4.882   3.094 -24.332  1.00  0.980          C  
ATOM   2185  H   THR A 138      -5.130   6.709 -26.458  1.00  0.800          H  
ATOM   2186  HA  THR A 138      -3.316   5.339 -24.483  1.00  0.850          H  
ATOM   2187  HB  THR A 138      -5.992   4.392 -25.638  1.00  1.170          H  
ATOM   2188  HG1 THR A 138      -6.201   6.017 -24.089  1.00  1.170          H  
ATOM   2189 1HG2 THR A 138      -5.766   2.572 -23.988  1.00  1.170          H  
ATOM   2190 2HG2 THR A 138      -4.422   2.526 -25.140  1.00  1.170          H  
ATOM   2191 3HG2 THR A 138      -4.175   3.190 -23.506  1.00  1.170          H  
ATOM   2192  N   ILE A 139      -2.152   4.072 -26.264  1.00  0.830          N  
ATOM   2193  CA  ILE A 139      -1.434   3.374 -27.324  1.00  0.900          C  
ATOM   2194  C   ILE A 139      -1.197   1.901 -26.997  1.00  0.970          C  
ATOM   2195  O   ILE A 139      -0.614   1.526 -25.969  1.00  1.120          O  
ATOM   2196  CB  ILE A 139      -0.108   4.088 -27.702  1.00  1.230          C  
ATOM   2197  CG1 ILE A 139      -0.434   5.525 -28.243  1.00  1.230          C  
ATOM   2198  CG2 ILE A 139       0.709   3.243 -28.737  1.00  1.230          C  
ATOM   2199  CD1 ILE A 139       0.778   6.438 -28.511  1.00  1.230          C  
ATOM   2200  H   ILE A 139      -1.713   4.218 -25.349  1.00  1.000          H  
ATOM   2201  HA  ILE A 139      -2.053   3.399 -28.221  1.00  1.080          H  
ATOM   2202  HB  ILE A 139       0.466   4.226 -26.806  1.00  1.480          H  
ATOM   2203 1HG1 ILE A 139      -1.010   5.426 -29.158  1.00  1.480          H  
ATOM   2204 2HG1 ILE A 139      -1.053   6.014 -27.509  1.00  1.480          H  
ATOM   2205 1HG2 ILE A 139       1.636   3.744 -28.980  1.00  1.480          H  
ATOM   2206 2HG2 ILE A 139       0.947   2.263 -28.324  1.00  1.480          H  
ATOM   2207 3HG2 ILE A 139       0.120   3.108 -29.649  1.00  1.480          H  
ATOM   2208 1HD1 ILE A 139       0.423   7.408 -28.863  1.00  1.480          H  
ATOM   2209 2HD1 ILE A 139       1.352   6.580 -27.616  1.00  1.480          H  
ATOM   2210 3HD1 ILE A 139       1.420   6.002 -29.264  1.00  1.480          H  
ATOM   2211  N   GLU A 140      -1.644   1.067 -27.925  1.00  0.900          N  
ATOM   2212  CA  GLU A 140      -1.559  -0.391 -27.846  1.00  0.970          C  
ATOM   2213  C   GLU A 140      -1.039  -0.924 -29.174  1.00  0.970          C  
ATOM   2214  O   GLU A 140      -1.115  -0.213 -30.166  1.00  0.950          O  
ATOM   2215  CB  GLU A 140      -2.949  -0.949 -27.485  1.00  1.330          C  
ATOM   2216  CG  GLU A 140      -3.109  -2.476 -27.456  1.00  1.330          C  
ATOM   2217  CD  GLU A 140      -2.165  -3.233 -26.549  1.00  1.330          C  
ATOM   2218  OE1 GLU A 140      -1.121  -3.642 -27.048  1.00  1.330          O  
ATOM   2219  OE2 GLU A 140      -2.481  -3.441 -25.410  1.00  1.330          O  
ATOM   2220  H   GLU A 140      -2.121   1.488 -28.735  1.00  1.080          H  
ATOM   2221  HA  GLU A 140      -0.853  -0.670 -27.063  1.00  1.160          H  
ATOM   2222 1HB  GLU A 140      -3.239  -0.572 -26.502  1.00  1.600          H  
ATOM   2223 2HB  GLU A 140      -3.678  -0.562 -28.201  1.00  1.600          H  
ATOM   2224 1HG  GLU A 140      -4.118  -2.680 -27.108  1.00  1.600          H  
ATOM   2225 2HG  GLU A 140      -3.048  -2.855 -28.464  1.00  1.600          H  
ATOM   2226  N   ILE A 141      -0.448  -2.118 -29.190  1.00  1.120          N  
ATOM   2227  CA  ILE A 141       0.032  -2.704 -30.440  1.00  1.150          C  
ATOM   2228  C   ILE A 141      -0.917  -3.818 -30.906  1.00  1.160          C  
ATOM   2229  O   ILE A 141      -1.109  -4.034 -32.105  1.00  1.340          O  
ATOM   2230  CB  ILE A 141       1.505  -3.204 -30.329  1.00  1.600          C  
ATOM   2231  CG1 ILE A 141       1.673  -4.427 -29.352  1.00  1.600          C  
ATOM   2232  CG2 ILE A 141       2.371  -2.016 -29.826  1.00  1.600          C  
ATOM   2233  CD1 ILE A 141       3.054  -5.067 -29.385  1.00  1.600          C  
ATOM   2234  H   ILE A 141      -0.414  -2.651 -28.324  1.00  1.340          H  
ATOM   2235  HA  ILE A 141       0.025  -1.934 -31.203  1.00  1.380          H  
ATOM   2236  HB  ILE A 141       1.851  -3.509 -31.316  1.00  1.920          H  
ATOM   2237 1HG1 ILE A 141       1.445  -4.114 -28.332  1.00  1.920          H  
ATOM   2238 2HG1 ILE A 141       0.994  -5.217 -29.641  1.00  1.920          H  
ATOM   2239 1HG2 ILE A 141       3.407  -2.289 -29.777  1.00  1.920          H  
ATOM   2240 2HG2 ILE A 141       2.255  -1.195 -30.496  1.00  1.920          H  
ATOM   2241 3HG2 ILE A 141       2.032  -1.709 -28.837  1.00  1.920          H  
ATOM   2242 1HD1 ILE A 141       3.067  -5.906 -28.711  1.00  1.920          H  
ATOM   2243 2HD1 ILE A 141       3.273  -5.411 -30.395  1.00  1.920          H  
ATOM   2244 3HD1 ILE A 141       3.800  -4.376 -29.082  1.00  1.920          H  
ATOM   2245  N   ASN A 142      -1.467  -4.557 -29.942  1.00  1.150          N  
ATOM   2246  CA  ASN A 142      -2.329  -5.707 -30.199  1.00  1.200          C  
ATOM   2247  C   ASN A 142      -3.800  -5.302 -30.442  1.00  1.110          C  
ATOM   2248  O   ASN A 142      -4.425  -4.749 -29.536  1.00  1.070          O  
ATOM   2249  CB  ASN A 142      -2.218  -6.707 -29.068  1.00  1.660          C  
ATOM   2250  CG  ASN A 142      -3.012  -7.979 -29.314  1.00  1.660          C  
ATOM   2251  OD1 ASN A 142      -4.266  -8.028 -29.324  1.00  1.660          O  
ATOM   2252  ND2 ASN A 142      -2.280  -9.037 -29.552  1.00  1.660          N  
ATOM   2253  H   ASN A 142      -1.268  -4.294 -28.968  1.00  1.380          H  
ATOM   2254  HA  ASN A 142      -1.922  -6.189 -31.078  1.00  1.440          H  
ATOM   2255 1HB  ASN A 142      -1.171  -6.974 -28.933  1.00  1.990          H  
ATOM   2256 2HB  ASN A 142      -2.538  -6.247 -28.150  1.00  1.990          H  
ATOM   2257 1HD2 ASN A 142      -2.716  -9.924 -29.739  1.00  1.990          H  
ATOM   2258 2HD2 ASN A 142      -1.272  -8.945 -29.591  1.00  1.990          H  
ATOM   2259  N   PRO A 143      -4.394  -5.574 -31.624  1.00  1.170          N  
ATOM   2260  CA  PRO A 143      -5.744  -5.170 -32.000  1.00  1.190          C  
ATOM   2261  C   PRO A 143      -6.861  -5.724 -31.121  1.00  1.150          C  
ATOM   2262  O   PRO A 143      -7.916  -5.090 -31.028  1.00  1.210          O  
ATOM   2263  CB  PRO A 143      -5.868  -5.698 -33.432  1.00  1.780          C  
ATOM   2264  CG  PRO A 143      -4.862  -6.818 -33.534  1.00  1.780          C  
ATOM   2265  CD  PRO A 143      -3.716  -6.407 -32.638  1.00  1.780          C  
ATOM   2266  HA  PRO A 143      -5.806  -4.079 -32.015  1.00  1.430          H  
ATOM   2267 1HB  PRO A 143      -6.898  -6.050 -33.606  1.00  2.140          H  
ATOM   2268 2HB  PRO A 143      -5.681  -4.884 -34.148  1.00  2.140          H  
ATOM   2269 1HG  PRO A 143      -5.330  -7.774 -33.223  1.00  2.140          H  
ATOM   2270 2HG  PRO A 143      -4.552  -6.948 -34.582  1.00  2.140          H  
ATOM   2271 1HD  PRO A 143      -3.314  -7.335 -32.205  1.00  2.140          H  
ATOM   2272 2HD  PRO A 143      -2.955  -5.820 -33.186  1.00  2.140          H  
ATOM   2273  N   ASP A 144      -6.641  -6.848 -30.422  1.00  1.120          N  
ATOM   2274  CA  ASP A 144      -7.712  -7.373 -29.602  1.00  1.140          C  
ATOM   2275  C   ASP A 144      -7.612  -6.709 -28.268  1.00  1.050          C  
ATOM   2276  O   ASP A 144      -8.617  -6.288 -27.707  1.00  1.060          O  
ATOM   2277  CB  ASP A 144      -7.628  -8.889 -29.478  1.00  1.590          C  
ATOM   2278  CG  ASP A 144      -7.892  -9.590 -30.805  1.00  1.590          C  
ATOM   2279  OD1 ASP A 144      -8.982  -9.469 -31.316  1.00  1.590          O  
ATOM   2280  OD2 ASP A 144      -7.003 -10.230 -31.304  1.00  1.590          O  
ATOM   2281  H   ASP A 144      -5.772  -7.379 -30.443  1.00  1.340          H  
ATOM   2282  HA  ASP A 144      -8.670  -7.117 -30.053  1.00  1.370          H  
ATOM   2283 1HB  ASP A 144      -6.636  -9.173 -29.125  1.00  1.910          H  
ATOM   2284 2HB  ASP A 144      -8.350  -9.238 -28.740  1.00  1.910          H  
ATOM   2285  N   CYS A 145      -6.391  -6.517 -27.786  1.00  1.020          N  
ATOM   2286  CA  CYS A 145      -6.227  -5.857 -26.499  1.00  0.990          C  
ATOM   2287  C   CYS A 145      -6.819  -4.455 -26.623  1.00  0.930          C  
ATOM   2288  O   CYS A 145      -7.450  -3.938 -25.686  1.00  0.920          O  
ATOM   2289  CB  CYS A 145      -4.763  -5.806 -26.101  1.00  1.400          C  
ATOM   2290  SG  CYS A 145      -4.073  -7.426 -25.684  1.00  1.400          S  
ATOM   2291  H   CYS A 145      -5.590  -6.886 -28.307  1.00  1.220          H  
ATOM   2292  HA  CYS A 145      -6.765  -6.405 -25.733  1.00  1.190          H  
ATOM   2293 1HB  CYS A 145      -4.196  -5.389 -26.918  1.00  1.680          H  
ATOM   2294 2HB  CYS A 145      -4.626  -5.145 -25.239  1.00  1.680          H  
ATOM   2295  HG  CYS A 145      -4.321  -7.344 -24.342  1.00  1.680          H  
ATOM   2296  N   ALA A 146      -6.625  -3.839 -27.800  1.00  0.950          N  
ATOM   2297  CA  ALA A 146      -7.185  -2.536 -28.070  1.00  0.950          C  
ATOM   2298  C   ALA A 146      -8.722  -2.601 -28.086  1.00  0.880          C  
ATOM   2299  O   ALA A 146      -9.384  -1.873 -27.345  1.00  0.870          O  
ATOM   2300  CB  ALA A 146      -6.654  -2.029 -29.400  1.00  1.330          C  
ATOM   2301  H   ALA A 146      -6.044  -4.297 -28.511  1.00  1.140          H  
ATOM   2302  HA  ALA A 146      -6.876  -1.858 -27.277  1.00  1.140          H  
ATOM   2303 1HB  ALA A 146      -7.038  -1.042 -29.614  1.00  1.600          H  
ATOM   2304 2HB  ALA A 146      -5.567  -1.990 -29.354  1.00  1.600          H  
ATOM   2305 3HB  ALA A 146      -6.955  -2.709 -30.189  1.00  1.600          H  
ATOM   2306  N   ALA A 147      -9.311  -3.581 -28.786  1.00  0.890          N  
ATOM   2307  CA  ALA A 147     -10.772  -3.699 -28.823  1.00  0.890          C  
ATOM   2308  C   ALA A 147     -11.362  -3.880 -27.423  1.00  0.820          C  
ATOM   2309  O   ALA A 147     -12.418  -3.323 -27.098  1.00  0.790          O  
ATOM   2310  CB  ALA A 147     -11.171  -4.872 -29.693  1.00  1.250          C  
ATOM   2311  H   ALA A 147      -8.752  -4.208 -29.374  1.00  1.070          H  
ATOM   2312  HA  ALA A 147     -11.172  -2.778 -29.248  1.00  1.070          H  
ATOM   2313 1HB  ALA A 147     -12.254  -4.941 -29.742  1.00  1.500          H  
ATOM   2314 2HB  ALA A 147     -10.764  -4.734 -30.696  1.00  1.500          H  
ATOM   2315 3HB  ALA A 147     -10.766  -5.789 -29.264  1.00  1.500          H  
ATOM   2316  N   ILE A 148     -10.653  -4.636 -26.592  1.00  0.830          N  
ATOM   2317  CA  ILE A 148     -11.038  -4.909 -25.219  1.00  0.830          C  
ATOM   2318  C   ILE A 148     -11.029  -3.609 -24.437  1.00  0.700          C  
ATOM   2319  O   ILE A 148     -11.982  -3.311 -23.704  1.00  0.670          O  
ATOM   2320  CB  ILE A 148     -10.080  -5.946 -24.633  1.00  1.160          C  
ATOM   2321  CG1 ILE A 148     -10.340  -7.272 -25.368  1.00  1.160          C  
ATOM   2322  CG2 ILE A 148     -10.303  -6.085 -23.124  1.00  1.160          C  
ATOM   2323  CD1 ILE A 148      -9.267  -8.308 -25.216  1.00  1.160          C  
ATOM   2324  H   ILE A 148      -9.808  -5.078 -26.967  1.00  1.000          H  
ATOM   2325  HA  ILE A 148     -12.044  -5.316 -25.214  1.00  1.000          H  
ATOM   2326  HB  ILE A 148      -9.058  -5.655 -24.825  1.00  1.390          H  
ATOM   2327 1HG1 ILE A 148     -11.258  -7.679 -24.972  1.00  1.390          H  
ATOM   2328 2HG1 ILE A 148     -10.489  -7.082 -26.419  1.00  1.390          H  
ATOM   2329 1HG2 ILE A 148      -9.648  -6.817 -22.724  1.00  1.390          H  
ATOM   2330 2HG2 ILE A 148     -10.121  -5.141 -22.613  1.00  1.390          H  
ATOM   2331 3HG2 ILE A 148     -11.308  -6.392 -22.960  1.00  1.390          H  
ATOM   2332 1HD1 ILE A 148      -9.542  -9.209 -25.743  1.00  1.390          H  
ATOM   2333 2HD1 ILE A 148      -8.343  -7.948 -25.620  1.00  1.390          H  
ATOM   2334 3HD1 ILE A 148      -9.129  -8.522 -24.213  1.00  1.390          H  
ATOM   2335  N   THR A 149      -9.960  -2.830 -24.618  1.00  0.660          N  
ATOM   2336  CA  THR A 149      -9.827  -1.530 -23.994  1.00  0.600          C  
ATOM   2337  C   THR A 149     -10.984  -0.637 -24.397  1.00  0.560          C  
ATOM   2338  O   THR A 149     -11.555   0.038 -23.540  1.00  0.540          O  
ATOM   2339  CB  THR A 149      -8.499  -0.840 -24.378  1.00  0.860          C  
ATOM   2340  OG1 THR A 149      -7.398  -1.630 -23.891  1.00  0.860          O  
ATOM   2341  CG2 THR A 149      -8.465   0.580 -23.795  1.00  0.860          C  
ATOM   2342  H   THR A 149      -9.184  -3.182 -25.185  1.00  0.790          H  
ATOM   2343  HA  THR A 149      -9.848  -1.659 -22.910  1.00  0.720          H  
ATOM   2344  HB  THR A 149      -8.410  -0.764 -25.447  1.00  1.040          H  
ATOM   2345  HG1 THR A 149      -7.336  -2.463 -24.417  1.00  1.040          H  
ATOM   2346 1HG2 THR A 149      -7.529   1.050 -24.056  1.00  1.040          H  
ATOM   2347 2HG2 THR A 149      -9.281   1.176 -24.197  1.00  1.040          H  
ATOM   2348 3HG2 THR A 149      -8.572   0.528 -22.721  1.00  1.040          H  
ATOM   2349  N   GLN A 150     -11.340  -0.613 -25.689  1.00  0.580          N  
ATOM   2350  CA  GLN A 150     -12.433   0.256 -26.108  1.00  0.580          C  
ATOM   2351  C   GLN A 150     -13.715  -0.147 -25.401  1.00  0.570          C  
ATOM   2352  O   GLN A 150     -14.434   0.700 -24.877  1.00  0.560          O  
ATOM   2353  CB  GLN A 150     -12.693   0.160 -27.612  1.00  0.810          C  
ATOM   2354  CG  GLN A 150     -13.730   1.177 -28.163  1.00  0.810          C  
ATOM   2355  CD  GLN A 150     -13.245   2.628 -28.110  1.00  0.810          C  
ATOM   2356  OE1 GLN A 150     -12.139   2.911 -28.578  1.00  0.810          O  
ATOM   2357  NE2 GLN A 150     -14.046   3.547 -27.571  1.00  0.810          N  
ATOM   2358  H   GLN A 150     -10.801  -1.171 -26.359  1.00  0.700          H  
ATOM   2359  HA  GLN A 150     -12.184   1.281 -25.848  1.00  0.700          H  
ATOM   2360 1HB  GLN A 150     -11.777   0.273 -28.151  1.00  0.970          H  
ATOM   2361 2HB  GLN A 150     -13.066  -0.840 -27.839  1.00  0.970          H  
ATOM   2362 1HG  GLN A 150     -13.942   0.930 -29.200  1.00  0.970          H  
ATOM   2363 2HG  GLN A 150     -14.652   1.114 -27.575  1.00  0.970          H  
ATOM   2364 1HE2 GLN A 150     -13.761   4.502 -27.531  1.00  0.970          H  
ATOM   2365 2HE2 GLN A 150     -14.979   3.306 -27.191  1.00  0.970          H  
ATOM   2366  N   ARG A 151     -13.981  -1.450 -25.286  1.00  0.600          N  
ATOM   2367  CA  ARG A 151     -15.209  -1.848 -24.618  1.00  0.630          C  
ATOM   2368  C   ARG A 151     -15.226  -1.364 -23.149  1.00  0.560          C  
ATOM   2369  O   ARG A 151     -16.260  -0.861 -22.687  1.00  0.590          O  
ATOM   2370  CB  ARG A 151     -15.415  -3.354 -24.737  1.00  0.870          C  
ATOM   2371  CG  ARG A 151     -15.757  -3.864 -26.197  1.00  0.870          C  
ATOM   2372  CD  ARG A 151     -15.965  -5.397 -26.323  1.00  0.870          C  
ATOM   2373  NE  ARG A 151     -17.235  -5.845 -25.688  1.00  0.870          N  
ATOM   2374  CZ  ARG A 151     -17.524  -7.074 -25.124  1.00  0.870          C  
ATOM   2375  NH1 ARG A 151     -16.659  -8.084 -25.031  1.00  0.870          N  
ATOM   2376  NH2 ARG A 151     -18.740  -7.257 -24.636  1.00  0.870          N  
ATOM   2377  H   ARG A 151     -13.369  -2.141 -25.738  1.00  0.720          H  
ATOM   2378  HA  ARG A 151     -16.039  -1.371 -25.139  1.00  0.760          H  
ATOM   2379 1HB  ARG A 151     -14.489  -3.830 -24.446  1.00  1.040          H  
ATOM   2380 2HB  ARG A 151     -16.199  -3.679 -24.058  1.00  1.040          H  
ATOM   2381 1HG  ARG A 151     -16.671  -3.377 -26.531  1.00  1.040          H  
ATOM   2382 2HG  ARG A 151     -14.945  -3.583 -26.865  1.00  1.040          H  
ATOM   2383 1HD  ARG A 151     -16.022  -5.641 -27.383  1.00  1.040          H  
ATOM   2384 2HD  ARG A 151     -15.130  -5.932 -25.892  1.00  1.040          H  
ATOM   2385  HE  ARG A 151     -17.990  -5.170 -25.694  1.00  1.040          H  
ATOM   2386 1HH1 ARG A 151     -15.702  -8.055 -25.395  1.00  1.040          H  
ATOM   2387 2HH1 ARG A 151     -16.932  -8.942 -24.530  1.00  1.040          H  
ATOM   2388 1HH2 ARG A 151     -19.422  -6.514 -24.684  1.00  1.040          H  
ATOM   2389 2HH2 ARG A 151     -18.994  -8.142 -24.216  1.00  1.040          H  
ATOM   2390  N   MET A 152     -14.079  -1.450 -22.431  1.00  0.530          N  
ATOM   2391  CA  MET A 152     -14.019  -0.950 -21.041  1.00  0.530          C  
ATOM   2392  C   MET A 152     -14.257   0.563 -20.988  1.00  0.490          C  
ATOM   2393  O   MET A 152     -15.015   1.049 -20.141  1.00  0.510          O  
ATOM   2394  CB  MET A 152     -12.670  -1.247 -20.372  1.00  0.740          C  
ATOM   2395  CG  MET A 152     -12.415  -2.697 -20.102  1.00  0.740          C  
ATOM   2396  SD  MET A 152     -10.888  -3.041 -19.310  1.00  0.740          S  
ATOM   2397  CE  MET A 152     -10.993  -4.823 -19.090  1.00  0.740          C  
ATOM   2398  H   MET A 152     -13.272  -1.920 -22.860  1.00  0.640          H  
ATOM   2399  HA  MET A 152     -14.807  -1.433 -20.469  1.00  0.640          H  
ATOM   2400 1HB  MET A 152     -11.864  -0.885 -21.015  1.00  0.890          H  
ATOM   2401 2HB  MET A 152     -12.604  -0.707 -19.429  1.00  0.890          H  
ATOM   2402 1HG  MET A 152     -13.229  -3.141 -19.530  1.00  0.890          H  
ATOM   2403 2HG  MET A 152     -12.347  -3.157 -21.067  1.00  0.890          H  
ATOM   2404 1HE  MET A 152     -10.099  -5.184 -18.589  1.00  0.890          H  
ATOM   2405 2HE  MET A 152     -11.857  -5.061 -18.483  1.00  0.890          H  
ATOM   2406 3HE  MET A 152     -11.076  -5.305 -20.057  1.00  0.890          H  
ATOM   2407  N   VAL A 153     -13.640   1.286 -21.919  1.00  0.460          N  
ATOM   2408  CA  VAL A 153     -13.756   2.729 -22.063  1.00  0.420          C  
ATOM   2409  C   VAL A 153     -15.187   3.183 -22.318  1.00  0.470          C  
ATOM   2410  O   VAL A 153     -15.664   4.137 -21.690  1.00  0.520          O  
ATOM   2411  CB  VAL A 153     -12.802   3.163 -23.198  1.00  0.600          C  
ATOM   2412  CG1 VAL A 153     -13.020   4.554 -23.656  1.00  0.600          C  
ATOM   2413  CG2 VAL A 153     -11.367   3.067 -22.675  1.00  0.600          C  
ATOM   2414  H   VAL A 153     -13.019   0.788 -22.569  1.00  0.550          H  
ATOM   2415  HA  VAL A 153     -13.415   3.182 -21.133  1.00  0.500          H  
ATOM   2416  HB  VAL A 153     -12.946   2.506 -24.034  1.00  0.720          H  
ATOM   2417 1HG1 VAL A 153     -12.317   4.771 -24.457  1.00  0.720          H  
ATOM   2418 2HG1 VAL A 153     -14.030   4.644 -24.041  1.00  0.720          H  
ATOM   2419 3HG1 VAL A 153     -12.878   5.242 -22.872  1.00  0.720          H  
ATOM   2420 1HG2 VAL A 153     -10.682   3.331 -23.469  1.00  0.720          H  
ATOM   2421 2HG2 VAL A 153     -11.239   3.750 -21.838  1.00  0.720          H  
ATOM   2422 3HG2 VAL A 153     -11.156   2.063 -22.340  1.00  0.720          H  
ATOM   2423  N   ASP A 154     -15.889   2.504 -23.228  1.00  0.480          N  
ATOM   2424  CA  ASP A 154     -17.264   2.888 -23.501  1.00  0.520          C  
ATOM   2425  C   ASP A 154     -18.127   2.598 -22.278  1.00  0.510          C  
ATOM   2426  O   ASP A 154     -18.899   3.450 -21.832  1.00  0.550          O  
ATOM   2427  CB  ASP A 154     -17.821   2.087 -24.685  1.00  0.710          C  
ATOM   2428  CG  ASP A 154     -17.207   2.434 -26.055  1.00  0.710          C  
ATOM   2429  OD1 ASP A 154     -16.542   3.432 -26.190  1.00  0.710          O  
ATOM   2430  OD2 ASP A 154     -17.435   1.685 -26.968  1.00  0.710          O  
ATOM   2431  H   ASP A 154     -15.439   1.755 -23.758  1.00  0.580          H  
ATOM   2432  HA  ASP A 154     -17.305   3.948 -23.718  1.00  0.620          H  
ATOM   2433 1HB  ASP A 154     -17.640   1.023 -24.499  1.00  0.850          H  
ATOM   2434 2HB  ASP A 154     -18.899   2.227 -24.738  1.00  0.850          H  
ATOM   2435  N   PHE A 155     -17.931   1.425 -21.677  1.00  0.480          N  
ATOM   2436  CA  PHE A 155     -18.690   0.986 -20.516  1.00  0.470          C  
ATOM   2437  C   PHE A 155     -18.570   1.951 -19.356  1.00  0.460          C  
ATOM   2438  O   PHE A 155     -19.568   2.290 -18.723  1.00  0.490          O  
ATOM   2439  CB  PHE A 155     -18.261  -0.395 -20.069  1.00  0.660          C  
ATOM   2440  CG  PHE A 155     -19.065  -0.914 -18.929  1.00  0.660          C  
ATOM   2441  CD1 PHE A 155     -20.312  -1.462 -19.146  1.00  0.660          C  
ATOM   2442  CD2 PHE A 155     -18.588  -0.867 -17.660  1.00  0.660          C  
ATOM   2443  CE1 PHE A 155     -21.042  -1.953 -18.110  1.00  0.660          C  
ATOM   2444  CE2 PHE A 155     -19.327  -1.348 -16.616  1.00  0.660          C  
ATOM   2445  CZ  PHE A 155     -20.549  -1.894 -16.849  1.00  0.660          C  
ATOM   2446  H   PHE A 155     -17.263   0.768 -22.089  1.00  0.580          H  
ATOM   2447  HA  PHE A 155     -19.739   0.935 -20.802  1.00  0.560          H  
ATOM   2448 1HB  PHE A 155     -18.349  -1.077 -20.906  1.00  0.790          H  
ATOM   2449 2HB  PHE A 155     -17.212  -0.376 -19.775  1.00  0.790          H  
ATOM   2450  HD1 PHE A 155     -20.706  -1.511 -20.160  1.00  0.790          H  
ATOM   2451  HD2 PHE A 155     -17.616  -0.438 -17.501  1.00  0.790          H  
ATOM   2452  HE1 PHE A 155     -22.020  -2.398 -18.285  1.00  0.790          H  
ATOM   2453  HE2 PHE A 155     -18.951  -1.302 -15.606  1.00  0.790          H  
ATOM   2454  HZ  PHE A 155     -21.136  -2.286 -16.031  1.00  0.790          H  
ATOM   2455  N   ALA A 156     -17.343   2.402 -19.083  1.00  0.470          N  
ATOM   2456  CA  ALA A 156     -17.010   3.308 -17.992  1.00  0.500          C  
ATOM   2457  C   ALA A 156     -17.417   4.748 -18.270  1.00  0.540          C  
ATOM   2458  O   ALA A 156     -17.235   5.602 -17.404  1.00  0.600          O  
ATOM   2459  CB  ALA A 156     -15.518   3.284 -17.741  1.00  0.690          C  
ATOM   2460  H   ALA A 156     -16.564   2.049 -19.647  1.00  0.560          H  
ATOM   2461  HA  ALA A 156     -17.539   2.974 -17.101  1.00  0.600          H  
ATOM   2462 1HB  ALA A 156     -15.274   3.944 -16.925  1.00  0.830          H  
ATOM   2463 2HB  ALA A 156     -15.198   2.285 -17.513  1.00  0.830          H  
ATOM   2464 3HB  ALA A 156     -15.016   3.612 -18.634  1.00  0.830          H  
ATOM   2465  N   GLY A 157     -17.912   5.046 -19.474  1.00  0.570          N  
ATOM   2466  CA  GLY A 157     -18.322   6.398 -19.796  1.00  0.620          C  
ATOM   2467  C   GLY A 157     -17.170   7.369 -20.000  1.00  0.640          C  
ATOM   2468  O   GLY A 157     -17.340   8.568 -19.773  1.00  0.710          O  
ATOM   2469  H   GLY A 157     -18.075   4.319 -20.176  1.00  0.680          H  
ATOM   2470 1HA  GLY A 157     -18.931   6.366 -20.701  1.00  0.740          H  
ATOM   2471 2HA  GLY A 157     -18.966   6.771 -19.002  1.00  0.740          H  
ATOM   2472  N   VAL A 158     -15.995   6.885 -20.418  1.00  0.600          N  
ATOM   2473  CA  VAL A 158     -14.861   7.795 -20.572  1.00  0.620          C  
ATOM   2474  C   VAL A 158     -14.395   7.930 -22.029  1.00  0.630          C  
ATOM   2475  O   VAL A 158     -13.349   8.532 -22.302  1.00  0.710          O  
ATOM   2476  CB  VAL A 158     -13.702   7.380 -19.633  1.00  0.860          C  
ATOM   2477  CG1 VAL A 158     -14.126   7.494 -18.155  1.00  0.860          C  
ATOM   2478  CG2 VAL A 158     -13.269   5.979 -19.895  1.00  0.860          C  
ATOM   2479  H   VAL A 158     -15.892   5.887 -20.642  1.00  0.720          H  
ATOM   2480  HA  VAL A 158     -15.176   8.784 -20.242  1.00  0.740          H  
ATOM   2481  HB  VAL A 158     -12.895   8.043 -19.792  1.00  1.030          H  
ATOM   2482 1HG1 VAL A 158     -13.281   7.223 -17.513  1.00  1.030          H  
ATOM   2483 2HG1 VAL A 158     -14.428   8.518 -17.946  1.00  1.030          H  
ATOM   2484 3HG1 VAL A 158     -14.963   6.823 -17.958  1.00  1.030          H  
ATOM   2485 1HG2 VAL A 158     -12.471   5.743 -19.229  1.00  1.030          H  
ATOM   2486 2HG2 VAL A 158     -14.089   5.305 -19.732  1.00  1.030          H  
ATOM   2487 3HG2 VAL A 158     -12.933   5.898 -20.888  1.00  1.030          H  
ATOM   2488  N   LYS A 159     -15.225   7.440 -22.949  1.00  0.610          N  
ATOM   2489  CA  LYS A 159     -14.990   7.425 -24.399  1.00  0.650          C  
ATOM   2490  C   LYS A 159     -14.820   8.797 -25.029  1.00  0.720          C  
ATOM   2491  O   LYS A 159     -14.262   8.918 -26.115  1.00  0.840          O  
ATOM   2492  CB  LYS A 159     -16.145   6.718 -25.112  1.00  0.890          C  
ATOM   2493  CG  LYS A 159     -17.471   7.507 -25.112  1.00  0.890          C  
ATOM   2494  CD  LYS A 159     -18.586   6.767 -25.833  1.00  0.890          C  
ATOM   2495  CE  LYS A 159     -19.918   7.568 -25.807  1.00  0.890          C  
ATOM   2496  NZ  LYS A 159     -19.867   8.862 -26.621  1.00  0.890          N  
ATOM   2497  H   LYS A 159     -16.071   7.006 -22.602  1.00  0.730          H  
ATOM   2498  HA  LYS A 159     -14.071   6.882 -24.594  1.00  0.780          H  
ATOM   2499 1HB  LYS A 159     -15.869   6.524 -26.148  1.00  1.070          H  
ATOM   2500 2HB  LYS A 159     -16.320   5.757 -24.647  1.00  1.070          H  
ATOM   2501 1HG  LYS A 159     -17.778   7.720 -24.090  1.00  1.070          H  
ATOM   2502 2HG  LYS A 159     -17.324   8.445 -25.631  1.00  1.070          H  
ATOM   2503 1HD  LYS A 159     -18.291   6.595 -26.869  1.00  1.070          H  
ATOM   2504 2HD  LYS A 159     -18.741   5.795 -25.356  1.00  1.070          H  
ATOM   2505 1HE  LYS A 159     -20.706   6.936 -26.209  1.00  1.070          H  
ATOM   2506 2HE  LYS A 159     -20.158   7.818 -24.774  1.00  1.070          H  
ATOM   2507 1HZ  LYS A 159     -20.760   9.322 -26.564  1.00  1.070          H  
ATOM   2508 2HZ  LYS A 159     -19.141   9.531 -26.272  1.00  1.070          H  
ATOM   2509 3HZ  LYS A 159     -19.664   8.650 -27.581  1.00  1.070          H  
ATOM   2510  N   ASP A 160     -15.299   9.835 -24.361  1.00  0.700          N  
ATOM   2511  CA  ASP A 160     -15.221  11.173 -24.906  1.00  0.780          C  
ATOM   2512  C   ASP A 160     -13.887  11.824 -24.541  1.00  0.720          C  
ATOM   2513  O   ASP A 160     -13.602  12.952 -24.949  1.00  0.780          O  
ATOM   2514  CB  ASP A 160     -16.391  11.996 -24.373  1.00  1.060          C  
ATOM   2515  CG  ASP A 160     -17.778  11.450 -24.846  1.00  1.060          C  
ATOM   2516  OD1 ASP A 160     -17.879  10.821 -25.893  1.00  1.060          O  
ATOM   2517  OD2 ASP A 160     -18.717  11.642 -24.127  1.00  1.060          O  
ATOM   2518  H   ASP A 160     -15.753   9.684 -23.472  1.00  0.840          H  
ATOM   2519  HA  ASP A 160     -15.293  11.115 -25.993  1.00  0.940          H  
ATOM   2520 1HB  ASP A 160     -16.365  11.997 -23.282  1.00  1.270          H  
ATOM   2521 2HB  ASP A 160     -16.288  13.031 -24.703  1.00  1.270          H  
ATOM   2522  N   LYS A 161     -13.077  11.110 -23.753  1.00  0.680          N  
ATOM   2523  CA  LYS A 161     -11.771  11.583 -23.330  1.00  0.670          C  
ATOM   2524  C   LYS A 161     -10.655  10.658 -23.830  1.00  0.630          C  
ATOM   2525  O   LYS A 161      -9.570  11.139 -24.191  1.00  0.810          O  
ATOM   2526  CB  LYS A 161     -11.734  11.711 -21.816  1.00  0.940          C  
ATOM   2527  CG  LYS A 161     -12.661  12.786 -21.263  1.00  0.940          C  
ATOM   2528  CD  LYS A 161     -12.556  12.883 -19.746  1.00  0.940          C  
ATOM   2529  CE  LYS A 161     -13.515  13.928 -19.176  1.00  0.940          C  
ATOM   2530  NZ  LYS A 161     -13.465  13.987 -17.680  1.00  0.940          N  
ATOM   2531  H   LYS A 161     -13.369  10.189 -23.437  1.00  0.820          H  
ATOM   2532  HA  LYS A 161     -11.601  12.570 -23.762  1.00  0.800          H  
ATOM   2533 1HB  LYS A 161     -12.069  10.774 -21.404  1.00  1.130          H  
ATOM   2534 2HB  LYS A 161     -10.715  11.892 -21.473  1.00  1.130          H  
ATOM   2535 1HG  LYS A 161     -12.401  13.747 -21.708  1.00  1.130          H  
ATOM   2536 2HG  LYS A 161     -13.686  12.547 -21.534  1.00  1.130          H  
ATOM   2537 1HD  LYS A 161     -12.795  11.915 -19.306  1.00  1.130          H  
ATOM   2538 2HD  LYS A 161     -11.535  13.151 -19.456  1.00  1.130          H  
ATOM   2539 1HE  LYS A 161     -13.261  14.910 -19.573  1.00  1.130          H  
ATOM   2540 2HE  LYS A 161     -14.527  13.671 -19.481  1.00  1.130          H  
ATOM   2541 1HZ  LYS A 161     -14.113  14.676 -17.348  1.00  1.130          H  
ATOM   2542 2HZ  LYS A 161     -13.701  13.088 -17.291  1.00  1.130          H  
ATOM   2543 3HZ  LYS A 161     -12.520  14.253 -17.349  1.00  1.130          H  
ATOM   2544  N   VAL A 162     -10.914   9.330 -23.848  1.00  0.590          N  
ATOM   2545  CA  VAL A 162      -9.881   8.363 -24.235  1.00  0.560          C  
ATOM   2546  C   VAL A 162      -9.873   8.077 -25.735  1.00  0.580          C  
ATOM   2547  O   VAL A 162     -10.799   7.464 -26.268  1.00  0.720          O  
ATOM   2548  CB  VAL A 162     -10.105   6.973 -23.564  1.00  0.800          C  
ATOM   2549  CG1 VAL A 162      -9.003   5.992 -24.013  1.00  0.800          C  
ATOM   2550  CG2 VAL A 162     -10.117   7.065 -22.083  1.00  0.800          C  
ATOM   2551  H   VAL A 162     -11.825   8.997 -23.534  1.00  0.710          H  
ATOM   2552  HA  VAL A 162      -8.907   8.760 -23.945  1.00  0.670          H  
ATOM   2553  HB  VAL A 162     -11.053   6.592 -23.893  1.00  0.960          H  
ATOM   2554 1HG1 VAL A 162      -9.163   5.026 -23.558  1.00  0.960          H  
ATOM   2555 2HG1 VAL A 162      -8.987   5.867 -25.094  1.00  0.960          H  
ATOM   2556 3HG1 VAL A 162      -8.056   6.389 -23.683  1.00  0.960          H  
ATOM   2557 1HG2 VAL A 162     -10.292   6.083 -21.649  1.00  0.960          H  
ATOM   2558 2HG2 VAL A 162      -9.171   7.430 -21.756  1.00  0.960          H  
ATOM   2559 3HG2 VAL A 162     -10.907   7.740 -21.774  1.00  0.960          H  
ATOM   2560  N   THR A 163      -8.764   8.398 -26.383  1.00  0.560          N  
ATOM   2561  CA  THR A 163      -8.578   8.138 -27.797  1.00  0.650          C  
ATOM   2562  C   THR A 163      -7.756   6.862 -27.916  1.00  0.600          C  
ATOM   2563  O   THR A 163      -6.606   6.822 -27.483  1.00  0.690          O  
ATOM   2564  CB  THR A 163      -7.833   9.314 -28.472  1.00  0.870          C  
ATOM   2565  OG1 THR A 163      -8.613  10.509 -28.345  1.00  0.870          O  
ATOM   2566  CG2 THR A 163      -7.571   9.031 -29.943  1.00  0.870          C  
ATOM   2567  H   THR A 163      -8.035   8.890 -25.876  1.00  0.670          H  
ATOM   2568  HA  THR A 163      -9.547   7.988 -28.273  1.00  0.780          H  
ATOM   2569  HB  THR A 163      -6.883   9.466 -27.970  1.00  1.050          H  
ATOM   2570  HG1 THR A 163      -8.661  10.754 -27.412  1.00  1.050          H  
ATOM   2571 1HG2 THR A 163      -7.045   9.874 -30.374  1.00  1.050          H  
ATOM   2572 2HG2 THR A 163      -6.967   8.142 -30.049  1.00  1.050          H  
ATOM   2573 3HG2 THR A 163      -8.517   8.888 -30.462  1.00  1.050          H  
ATOM   2574  N   LEU A 164      -8.324   5.824 -28.509  1.00  0.560          N  
ATOM   2575  CA  LEU A 164      -7.623   4.546 -28.626  1.00  0.550          C  
ATOM   2576  C   LEU A 164      -6.960   4.377 -29.973  1.00  0.650          C  
ATOM   2577  O   LEU A 164      -7.619   4.432 -31.015  1.00  0.780          O  
ATOM   2578  CB  LEU A 164      -8.584   3.391 -28.385  1.00  0.770          C  
ATOM   2579  CG  LEU A 164      -8.017   1.979 -28.606  1.00  0.770          C  
ATOM   2580  CD1 LEU A 164      -6.885   1.653 -27.584  1.00  0.770          C  
ATOM   2581  CD2 LEU A 164      -9.156   1.032 -28.496  1.00  0.770          C  
ATOM   2582  H   LEU A 164      -9.270   5.908 -28.854  1.00  0.670          H  
ATOM   2583  HA  LEU A 164      -6.844   4.518 -27.868  1.00  0.660          H  
ATOM   2584 1HB  LEU A 164      -8.937   3.448 -27.356  1.00  0.930          H  
ATOM   2585 2HB  LEU A 164      -9.448   3.513 -29.044  1.00  0.930          H  
ATOM   2586  HG  LEU A 164      -7.593   1.903 -29.609  1.00  0.930          H  
ATOM   2587 1HD1 LEU A 164      -6.513   0.647 -27.763  1.00  0.930          H  
ATOM   2588 2HD1 LEU A 164      -6.057   2.351 -27.690  1.00  0.930          H  
ATOM   2589 3HD1 LEU A 164      -7.280   1.717 -26.573  1.00  0.930          H  
ATOM   2590 1HD2 LEU A 164      -8.813   0.054 -28.678  1.00  0.930          H  
ATOM   2591 2HD2 LEU A 164      -9.589   1.090 -27.499  1.00  0.930          H  
ATOM   2592 3HD2 LEU A 164      -9.911   1.291 -29.240  1.00  0.930          H  
ATOM   2593  N   VAL A 165      -5.650   4.171 -29.947  1.00  0.670          N  
ATOM   2594  CA  VAL A 165      -4.886   4.064 -31.164  1.00  0.780          C  
ATOM   2595  C   VAL A 165      -4.067   2.764 -31.155  1.00  0.780          C  
ATOM   2596  O   VAL A 165      -3.347   2.498 -30.185  1.00  0.730          O  
ATOM   2597  CB  VAL A 165      -3.961   5.279 -31.223  1.00  1.050          C  
ATOM   2598  CG1 VAL A 165      -3.225   5.288 -32.498  1.00  1.050          C  
ATOM   2599  CG2 VAL A 165      -4.753   6.543 -30.976  1.00  1.050          C  
ATOM   2600  H   VAL A 165      -5.162   4.134 -29.046  1.00  0.800          H  
ATOM   2601  HA  VAL A 165      -5.563   4.061 -32.017  1.00  0.940          H  
ATOM   2602  HB  VAL A 165      -3.214   5.192 -30.432  1.00  1.260          H  
ATOM   2603 1HG1 VAL A 165      -2.582   6.149 -32.499  1.00  1.260          H  
ATOM   2604 2HG1 VAL A 165      -2.645   4.381 -32.607  1.00  1.260          H  
ATOM   2605 3HG1 VAL A 165      -3.927   5.368 -33.327  1.00  1.260          H  
ATOM   2606 1HG2 VAL A 165      -4.083   7.377 -30.986  1.00  1.260          H  
ATOM   2607 2HG2 VAL A 165      -5.508   6.661 -31.751  1.00  1.260          H  
ATOM   2608 3HG2 VAL A 165      -5.231   6.508 -30.005  1.00  1.260          H  
ATOM   2609  N   VAL A 166      -4.172   1.946 -32.210  1.00  0.880          N  
ATOM   2610  CA  VAL A 166      -3.419   0.693 -32.190  1.00  0.940          C  
ATOM   2611  C   VAL A 166      -2.482   0.465 -33.392  1.00  1.150          C  
ATOM   2612  O   VAL A 166      -2.861   0.666 -34.548  1.00  1.310          O  
ATOM   2613  CB  VAL A 166      -4.399  -0.493 -31.985  1.00  1.290          C  
ATOM   2614  CG1 VAL A 166      -5.413  -0.580 -33.116  1.00  1.290          C  
ATOM   2615  CG2 VAL A 166      -3.627  -1.809 -31.828  1.00  1.290          C  
ATOM   2616  H   VAL A 166      -4.753   2.199 -32.997  1.00  1.060          H  
ATOM   2617  HA  VAL A 166      -2.802   0.724 -31.314  1.00  1.130          H  
ATOM   2618  HB  VAL A 166      -4.953  -0.306 -31.071  1.00  1.550          H  
ATOM   2619 1HG1 VAL A 166      -6.105  -1.398 -32.917  1.00  1.550          H  
ATOM   2620 2HG1 VAL A 166      -5.967   0.352 -33.181  1.00  1.550          H  
ATOM   2621 3HG1 VAL A 166      -4.901  -0.766 -34.060  1.00  1.550          H  
ATOM   2622 1HG2 VAL A 166      -4.308  -2.594 -31.635  1.00  1.550          H  
ATOM   2623 2HG2 VAL A 166      -3.063  -2.044 -32.728  1.00  1.550          H  
ATOM   2624 3HG2 VAL A 166      -2.957  -1.730 -30.998  1.00  1.550          H  
ATOM   2625  N   GLY A 167      -1.262   0.020 -33.076  1.00  1.210          N  
ATOM   2626  CA  GLY A 167      -0.197  -0.305 -34.036  1.00  1.440          C  
ATOM   2627  C   GLY A 167       1.154  -0.251 -33.323  1.00  1.540          C  
ATOM   2628  O   GLY A 167       1.206   0.140 -32.164  1.00  1.490          O  
ATOM   2629  H   GLY A 167      -1.082  -0.097 -32.073  1.00  1.450          H  
ATOM   2630 1HA  GLY A 167      -0.363  -1.302 -34.443  1.00  1.730          H  
ATOM   2631 2HA  GLY A 167      -0.213   0.396 -34.865  1.00  1.730          H  
ATOM   2632  N   ALA A 168       2.265  -0.609 -33.986  1.00  1.780          N  
ATOM   2633  CA  ALA A 168       3.539  -0.563 -33.258  1.00  1.960          C  
ATOM   2634  C   ALA A 168       3.684   0.820 -32.653  1.00  1.840          C  
ATOM   2635  O   ALA A 168       3.578   1.823 -33.366  1.00  1.730          O  
ATOM   2636  CB  ALA A 168       4.720  -0.871 -34.162  1.00  2.670          C  
ATOM   2637  H   ALA A 168       2.224  -0.916 -34.950  1.00  2.140          H  
ATOM   2638  HA  ALA A 168       3.511  -1.299 -32.456  1.00  2.350          H  
ATOM   2639 1HB  ALA A 168       5.643  -0.833 -33.587  1.00  3.210          H  
ATOM   2640 2HB  ALA A 168       4.601  -1.863 -34.581  1.00  3.210          H  
ATOM   2641 3HB  ALA A 168       4.770  -0.139 -34.975  1.00  3.210          H  
ATOM   2642  N   SER A 169       4.035   0.874 -31.373  1.00  1.910          N  
ATOM   2643  CA  SER A 169       4.126   2.120 -30.629  1.00  1.820          C  
ATOM   2644  C   SER A 169       5.135   3.106 -31.168  1.00  1.760          C  
ATOM   2645  O   SER A 169       4.998   4.311 -30.960  1.00  1.630          O  
ATOM   2646  CB  SER A 169       4.473   1.815 -29.190  1.00  2.580          C  
ATOM   2647  OG  SER A 169       5.789   1.338 -29.063  1.00  2.580          O  
ATOM   2648  H   SER A 169       4.148   0.013 -30.858  1.00  2.290          H  
ATOM   2649  HA  SER A 169       3.141   2.583 -30.653  1.00  2.180          H  
ATOM   2650 1HB  SER A 169       4.357   2.703 -28.616  1.00  3.100          H  
ATOM   2651 2HB  SER A 169       3.772   1.075 -28.800  1.00  3.100          H  
ATOM   2652  HG  SER A 169       5.856   1.005 -28.157  1.00  3.100          H  
ATOM   2653  N   GLN A 170       6.100   2.625 -31.935  1.00  1.920          N  
ATOM   2654  CA  GLN A 170       7.127   3.501 -32.472  1.00  2.010          C  
ATOM   2655  C   GLN A 170       6.646   4.198 -33.738  1.00  1.960          C  
ATOM   2656  O   GLN A 170       7.200   5.215 -34.149  1.00  2.080          O  
ATOM   2657  CB  GLN A 170       8.381   2.681 -32.741  1.00  2.780          C  
ATOM   2658  CG  GLN A 170       8.923   2.042 -31.520  1.00  2.780          C  
ATOM   2659  CD  GLN A 170       9.368   3.044 -30.504  1.00  2.780          C  
ATOM   2660  OE1 GLN A 170      10.319   3.792 -30.739  1.00  2.780          O  
ATOM   2661  NE2 GLN A 170       8.684   3.090 -29.365  1.00  2.780          N  
ATOM   2662  H   GLN A 170       6.125   1.627 -32.098  1.00  2.300          H  
ATOM   2663  HA  GLN A 170       7.351   4.270 -31.734  1.00  2.410          H  
ATOM   2664 1HB  GLN A 170       8.182   1.921 -33.498  1.00  3.330          H  
ATOM   2665 2HB  GLN A 170       9.158   3.316 -33.105  1.00  3.330          H  
ATOM   2666 1HG  GLN A 170       8.176   1.394 -31.068  1.00  3.330          H  
ATOM   2667 2HG  GLN A 170       9.782   1.470 -31.824  1.00  3.330          H  
ATOM   2668 1HE2 GLN A 170       8.938   3.752 -28.654  1.00  3.330          H  
ATOM   2669 2HE2 GLN A 170       7.897   2.466 -29.206  1.00  3.330          H  
ATOM   2670  N   ASP A 171       5.594   3.666 -34.347  1.00  1.880          N  
ATOM   2671  CA  ASP A 171       5.028   4.239 -35.551  1.00  1.930          C  
ATOM   2672  C   ASP A 171       3.833   5.096 -35.163  1.00  1.650          C  
ATOM   2673  O   ASP A 171       3.504   6.072 -35.840  1.00  1.690          O  
ATOM   2674  CB  ASP A 171       4.701   3.142 -36.550  1.00  2.680          C  
ATOM   2675  CG  ASP A 171       5.999   2.439 -36.997  1.00  2.680          C  
ATOM   2676  OD1 ASP A 171       6.888   3.126 -37.490  1.00  2.680          O  
ATOM   2677  OD2 ASP A 171       6.102   1.242 -36.833  1.00  2.680          O  
ATOM   2678  H   ASP A 171       5.147   2.835 -33.964  1.00  2.260          H  
ATOM   2679  HA  ASP A 171       5.771   4.888 -36.012  1.00  2.320          H  
ATOM   2680 1HB  ASP A 171       4.030   2.414 -36.087  1.00  3.220          H  
ATOM   2681 2HB  ASP A 171       4.196   3.566 -37.416  1.00  3.220          H  
ATOM   2682  N   ILE A 172       3.200   4.722 -34.050  1.00  1.440          N  
ATOM   2683  CA  ILE A 172       2.050   5.418 -33.495  1.00  1.260          C  
ATOM   2684  C   ILE A 172       2.406   6.656 -32.676  1.00  1.160          C  
ATOM   2685  O   ILE A 172       1.766   7.688 -32.826  1.00  1.150          O  
ATOM   2686  CB  ILE A 172       1.168   4.501 -32.634  1.00  1.840          C  
ATOM   2687  CG1 ILE A 172       0.585   3.305 -33.469  1.00  1.840          C  
ATOM   2688  CG2 ILE A 172       0.069   5.310 -32.016  1.00  1.840          C  
ATOM   2689  CD1 ILE A 172      -0.271   3.653 -34.690  1.00  1.840          C  
ATOM   2690  H   ILE A 172       3.512   3.860 -33.604  1.00  1.730          H  
ATOM   2691  HA  ILE A 172       1.448   5.771 -34.326  1.00  1.510          H  
ATOM   2692  HB  ILE A 172       1.766   4.061 -31.846  1.00  2.200          H  
ATOM   2693 1HG1 ILE A 172       1.402   2.702 -33.816  1.00  2.200          H  
ATOM   2694 2HG1 ILE A 172      -0.027   2.703 -32.794  1.00  2.200          H  
ATOM   2695 1HG2 ILE A 172      -0.551   4.659 -31.408  1.00  2.200          H  
ATOM   2696 2HG2 ILE A 172       0.448   6.103 -31.395  1.00  2.200          H  
ATOM   2697 3HG2 ILE A 172      -0.498   5.744 -32.812  1.00  2.200          H  
ATOM   2698 1HD1 ILE A 172      -0.611   2.732 -35.157  1.00  2.200          H  
ATOM   2699 2HD1 ILE A 172      -1.134   4.235 -34.404  1.00  2.200          H  
ATOM   2700 3HD1 ILE A 172       0.314   4.212 -35.411  1.00  2.200          H  
ATOM   2701  N   ILE A 173       3.409   6.607 -31.803  1.00  1.210          N  
ATOM   2702  CA  ILE A 173       3.641   7.763 -30.944  1.00  1.210          C  
ATOM   2703  C   ILE A 173       3.813   9.134 -31.676  1.00  1.320          C  
ATOM   2704  O   ILE A 173       3.393  10.142 -31.109  1.00  1.370          O  
ATOM   2705  CB  ILE A 173       4.826   7.477 -29.951  1.00  1.690          C  
ATOM   2706  CG1 ILE A 173       4.933   8.504 -28.835  1.00  1.690          C  
ATOM   2707  CG2 ILE A 173       6.152   7.366 -30.586  1.00  1.690          C  
ATOM   2708  CD1 ILE A 173       3.843   8.454 -27.846  1.00  1.690          C  
ATOM   2709  H   ILE A 173       3.953   5.754 -31.658  1.00  1.450          H  
ATOM   2710  HA  ILE A 173       2.750   7.859 -30.335  1.00  1.450          H  
ATOM   2711  HB  ILE A 173       4.621   6.517 -29.468  1.00  2.030          H  
ATOM   2712 1HG1 ILE A 173       5.854   8.331 -28.327  1.00  2.030          H  
ATOM   2713 2HG1 ILE A 173       4.963   9.506 -29.257  1.00  2.030          H  
ATOM   2714 1HG2 ILE A 173       6.888   7.124 -29.819  1.00  2.030          H  
ATOM   2715 2HG2 ILE A 173       6.144   6.571 -31.317  1.00  2.030          H  
ATOM   2716 3HG2 ILE A 173       6.421   8.306 -31.057  1.00  2.030          H  
ATOM   2717 1HD1 ILE A 173       4.045   9.196 -27.085  1.00  2.030          H  
ATOM   2718 2HD1 ILE A 173       2.886   8.655 -28.305  1.00  2.030          H  
ATOM   2719 3HD1 ILE A 173       3.830   7.465 -27.398  1.00  2.030          H  
ATOM   2720  N   PRO A 174       4.386   9.279 -32.910  1.00  1.490          N  
ATOM   2721  CA  PRO A 174       4.492  10.549 -33.628  1.00  1.690          C  
ATOM   2722  C   PRO A 174       3.106  11.154 -33.947  1.00  1.580          C  
ATOM   2723  O   PRO A 174       2.992  12.350 -34.271  1.00  1.730          O  
ATOM   2724  CB  PRO A 174       5.244  10.171 -34.910  1.00  2.540          C  
ATOM   2725  CG  PRO A 174       5.956   8.889 -34.574  1.00  2.540          C  
ATOM   2726  CD  PRO A 174       4.997   8.170 -33.691  1.00  2.540          C  
ATOM   2727  HA  PRO A 174       5.086  11.249 -33.018  1.00  2.030          H  
ATOM   2728 1HB  PRO A 174       4.524  10.049 -35.736  1.00  3.040          H  
ATOM   2729 2HB  PRO A 174       5.929  10.982 -35.198  1.00  3.040          H  
ATOM   2730 1HG  PRO A 174       6.180   8.311 -35.487  1.00  3.040          H  
ATOM   2731 2HG  PRO A 174       6.919   9.093 -34.081  1.00  3.040          H  
ATOM   2732 1HD  PRO A 174       4.249   7.744 -34.333  1.00  3.040          H  
ATOM   2733 2HD  PRO A 174       5.513   7.434 -33.138  1.00  3.040          H  
ATOM   2734  N   GLN A 175       2.055  10.309 -33.884  1.00  1.430          N  
ATOM   2735  CA  GLN A 175       0.696  10.711 -34.185  1.00  1.470          C  
ATOM   2736  C   GLN A 175       0.136  11.619 -33.105  1.00  1.360          C  
ATOM   2737  O   GLN A 175      -0.854  12.321 -33.335  1.00  1.480          O  
ATOM   2738  CB  GLN A 175      -0.227   9.504 -34.350  1.00  2.040          C  
ATOM   2739  CG  GLN A 175       0.054   8.609 -35.536  1.00  2.040          C  
ATOM   2740  CD  GLN A 175      -0.937   7.443 -35.613  1.00  2.040          C  
ATOM   2741  OE1 GLN A 175      -1.766   7.238 -34.709  1.00  2.040          O  
ATOM   2742  NE2 GLN A 175      -0.856   6.678 -36.696  1.00  2.040          N  
ATOM   2743  H   GLN A 175       2.175   9.338 -33.585  1.00  1.720          H  
ATOM   2744  HA  GLN A 175       0.700  11.254 -35.117  1.00  1.760          H  
ATOM   2745 1HB  GLN A 175      -0.203   8.904 -33.451  1.00  2.450          H  
ATOM   2746 2HB  GLN A 175      -1.228   9.858 -34.476  1.00  2.450          H  
ATOM   2747 1HG  GLN A 175      -0.029   9.195 -36.449  1.00  2.450          H  
ATOM   2748 2HG  GLN A 175       1.064   8.199 -35.441  1.00  2.450          H  
ATOM   2749 1HE2 GLN A 175      -1.475   5.900 -36.810  1.00  2.450          H  
ATOM   2750 2HE2 GLN A 175      -0.169   6.874 -37.400  1.00  2.450          H  
ATOM   2751  N   LEU A 176       0.808  11.714 -31.955  1.00  1.320          N  
ATOM   2752  CA  LEU A 176       0.280  12.596 -30.936  1.00  1.430          C  
ATOM   2753  C   LEU A 176       0.146  13.996 -31.511  1.00  1.590          C  
ATOM   2754  O   LEU A 176      -0.906  14.622 -31.361  1.00  1.760          O  
ATOM   2755  CB  LEU A 176       1.217  12.623 -29.722  1.00  1.960          C  
ATOM   2756  CG  LEU A 176       1.279  11.397 -28.816  1.00  1.960          C  
ATOM   2757  CD1 LEU A 176       2.400  11.616 -27.861  1.00  1.960          C  
ATOM   2758  CD2 LEU A 176      -0.022  11.230 -28.046  1.00  1.960          C  
ATOM   2759  H   LEU A 176       1.650  11.151 -31.784  1.00  1.580          H  
ATOM   2760  HA  LEU A 176      -0.701  12.258 -30.635  1.00  1.720          H  
ATOM   2761 1HB  LEU A 176       2.228  12.773 -30.101  1.00  2.350          H  
ATOM   2762 2HB  LEU A 176       0.985  13.452 -29.107  1.00  2.350          H  
ATOM   2763  HG  LEU A 176       1.474  10.496 -29.399  1.00  2.350          H  
ATOM   2764 1HD1 LEU A 176       2.461  10.787 -27.196  1.00  2.350          H  
ATOM   2765 2HD1 LEU A 176       3.337  11.718 -28.414  1.00  2.350          H  
ATOM   2766 3HD1 LEU A 176       2.221  12.519 -27.294  1.00  2.350          H  
ATOM   2767 1HD2 LEU A 176       0.060  10.366 -27.385  1.00  2.350          H  
ATOM   2768 2HD2 LEU A 176      -0.204  12.124 -27.459  1.00  2.350          H  
ATOM   2769 3HD2 LEU A 176      -0.846  11.075 -28.730  1.00  2.350          H  
ATOM   2770  N   LYS A 177       1.149  14.452 -32.260  1.00  1.720          N  
ATOM   2771  CA  LYS A 177       1.058  15.763 -32.879  1.00  2.100          C  
ATOM   2772  C   LYS A 177       0.333  15.686 -34.217  1.00  2.180          C  
ATOM   2773  O   LYS A 177      -0.543  16.498 -34.511  1.00  2.480          O  
ATOM   2774  CB  LYS A 177       2.434  16.400 -33.081  1.00  2.790          C  
ATOM   2775  CG  LYS A 177       2.363  17.812 -33.685  1.00  2.790          C  
ATOM   2776  CD  LYS A 177       3.735  18.488 -33.749  1.00  2.790          C  
ATOM   2777  CE  LYS A 177       3.667  19.840 -34.485  1.00  2.790          C  
ATOM   2778  NZ  LYS A 177       2.864  20.863 -33.734  1.00  2.790          N  
ATOM   2779  H   LYS A 177       1.979  13.884 -32.378  1.00  2.060          H  
ATOM   2780  HA  LYS A 177       0.482  16.414 -32.226  1.00  2.520          H  
ATOM   2781 1HB  LYS A 177       2.946  16.466 -32.119  1.00  3.350          H  
ATOM   2782 2HB  LYS A 177       3.036  15.771 -33.737  1.00  3.350          H  
ATOM   2783 1HG  LYS A 177       1.949  17.763 -34.692  1.00  3.350          H  
ATOM   2784 2HG  LYS A 177       1.698  18.416 -33.065  1.00  3.350          H  
ATOM   2785 1HD  LYS A 177       4.093  18.665 -32.730  1.00  3.350          H  
ATOM   2786 2HD  LYS A 177       4.443  17.838 -34.259  1.00  3.350          H  
ATOM   2787 1HE  LYS A 177       4.677  20.219 -34.622  1.00  3.350          H  
ATOM   2788 2HE  LYS A 177       3.210  19.688 -35.462  1.00  3.350          H  
ATOM   2789 1HZ  LYS A 177       2.843  21.729 -34.236  1.00  3.350          H  
ATOM   2790 2HZ  LYS A 177       1.920  20.550 -33.586  1.00  3.350          H  
ATOM   2791 3HZ  LYS A 177       3.272  21.037 -32.801  1.00  3.350          H  
ATOM   2792  N   LYS A 178       0.724  14.732 -35.065  1.00  2.010          N  
ATOM   2793  CA  LYS A 178       0.155  14.661 -36.414  1.00  2.210          C  
ATOM   2794  C   LYS A 178      -1.356  14.402 -36.499  1.00  2.270          C  
ATOM   2795  O   LYS A 178      -2.010  14.889 -37.423  1.00  2.660          O  
ATOM   2796  CB  LYS A 178       0.882  13.608 -37.251  1.00  3.010          C  
ATOM   2797  CG  LYS A 178       2.308  13.975 -37.640  1.00  3.010          C  
ATOM   2798  CD  LYS A 178       2.956  12.869 -38.471  1.00  3.010          C  
ATOM   2799  CE  LYS A 178       4.385  13.232 -38.870  1.00  3.010          C  
ATOM   2800  NZ  LYS A 178       5.026  12.161 -39.696  1.00  3.010          N  
ATOM   2801  H   LYS A 178       1.450  14.067 -34.784  1.00  2.410          H  
ATOM   2802  HA  LYS A 178       0.333  15.628 -36.885  1.00  2.650          H  
ATOM   2803 1HB  LYS A 178       0.924  12.687 -36.714  1.00  3.620          H  
ATOM   2804 2HB  LYS A 178       0.317  13.424 -38.164  1.00  3.620          H  
ATOM   2805 1HG  LYS A 178       2.299  14.902 -38.212  1.00  3.620          H  
ATOM   2806 2HG  LYS A 178       2.895  14.131 -36.733  1.00  3.620          H  
ATOM   2807 1HD  LYS A 178       2.975  11.945 -37.886  1.00  3.620          H  
ATOM   2808 2HD  LYS A 178       2.367  12.698 -39.372  1.00  3.620          H  
ATOM   2809 1HE  LYS A 178       4.372  14.159 -39.443  1.00  3.620          H  
ATOM   2810 2HE  LYS A 178       4.978  13.382 -37.968  1.00  3.620          H  
ATOM   2811 1HZ  LYS A 178       5.968  12.440 -39.939  1.00  3.620          H  
ATOM   2812 2HZ  LYS A 178       5.056  11.296 -39.176  1.00  3.620          H  
ATOM   2813 3HZ  LYS A 178       4.491  12.023 -40.542  1.00  3.620          H  
ATOM   2814  N   LYS A 179      -1.907  13.593 -35.590  1.00  2.040          N  
ATOM   2815  CA  LYS A 179      -3.314  13.227 -35.645  1.00  2.350          C  
ATOM   2816  C   LYS A 179      -4.146  13.663 -34.435  1.00  2.770          C  
ATOM   2817  O   LYS A 179      -5.331  13.961 -34.584  1.00  3.220          O  
ATOM   2818  CB  LYS A 179      -3.435  11.707 -35.772  1.00  3.170          C  
ATOM   2819  CG  LYS A 179      -2.745  11.068 -36.990  1.00  3.170          C  
ATOM   2820  CD  LYS A 179      -3.356  11.513 -38.321  1.00  3.170          C  
ATOM   2821  CE  LYS A 179      -2.722  10.773 -39.492  1.00  3.170          C  
ATOM   2822  NZ  LYS A 179      -3.293  11.205 -40.806  1.00  3.170          N  
ATOM   2823  H   LYS A 179      -1.343  13.216 -34.838  1.00  2.450          H  
ATOM   2824  HA  LYS A 179      -3.757  13.702 -36.517  1.00  2.820          H  
ATOM   2825 1HB  LYS A 179      -3.008  11.259 -34.888  1.00  3.800          H  
ATOM   2826 2HB  LYS A 179      -4.487  11.427 -35.795  1.00  3.800          H  
ATOM   2827 1HG  LYS A 179      -1.687  11.334 -36.976  1.00  3.800          H  
ATOM   2828 2HG  LYS A 179      -2.823   9.983 -36.906  1.00  3.800          H  
ATOM   2829 1HD  LYS A 179      -4.431  11.332 -38.313  1.00  3.800          H  
ATOM   2830 2HD  LYS A 179      -3.182  12.579 -38.466  1.00  3.800          H  
ATOM   2831 1HE  LYS A 179      -1.649  10.967 -39.492  1.00  3.800          H  
ATOM   2832 2HE  LYS A 179      -2.887   9.703 -39.370  1.00  3.800          H  
ATOM   2833 1HZ  LYS A 179      -2.845  10.694 -41.555  1.00  3.800          H  
ATOM   2834 2HZ  LYS A 179      -4.287  11.020 -40.822  1.00  3.800          H  
ATOM   2835 3HZ  LYS A 179      -3.134  12.196 -40.935  1.00  3.800          H  
ATOM   2836  N   TYR A 180      -3.554  13.684 -33.233  1.00  2.720          N  
ATOM   2837  CA  TYR A 180      -4.353  13.918 -32.024  1.00  3.190          C  
ATOM   2838  C   TYR A 180      -4.165  15.294 -31.360  1.00  3.440          C  
ATOM   2839  O   TYR A 180      -4.543  15.470 -30.202  1.00  3.860          O  
ATOM   2840  CB  TYR A 180      -4.069  12.778 -31.033  1.00  4.280          C  
ATOM   2841  CG  TYR A 180      -4.208  11.430 -31.745  1.00  4.280          C  
ATOM   2842  CD1 TYR A 180      -3.113  10.597 -31.828  1.00  4.280          C  
ATOM   2843  CD2 TYR A 180      -5.382  11.078 -32.399  1.00  4.280          C  
ATOM   2844  CE1 TYR A 180      -3.176   9.447 -32.548  1.00  4.280          C  
ATOM   2845  CE2 TYR A 180      -5.435   9.909 -33.132  1.00  4.280          C  
ATOM   2846  CZ  TYR A 180      -4.324   9.107 -33.217  1.00  4.280          C  
ATOM   2847  OH  TYR A 180      -4.349   7.956 -33.977  1.00  4.280          O  
ATOM   2848  H   TYR A 180      -2.569  13.423 -33.151  1.00  3.260          H  
ATOM   2849  HA  TYR A 180      -5.402  13.863 -32.304  1.00  3.830          H  
ATOM   2850 1HB  TYR A 180      -3.058  12.871 -30.635  1.00  5.130          H  
ATOM   2851 2HB  TYR A 180      -4.771  12.813 -30.200  1.00  5.130          H  
ATOM   2852  HD1 TYR A 180      -2.195  10.858 -31.335  1.00  5.130          H  
ATOM   2853  HD2 TYR A 180      -6.255  11.728 -32.358  1.00  5.130          H  
ATOM   2854  HE1 TYR A 180      -2.310   8.803 -32.611  1.00  5.130          H  
ATOM   2855  HE2 TYR A 180      -6.347   9.638 -33.663  1.00  5.130          H  
ATOM   2856  HH  TYR A 180      -3.427   7.623 -34.107  1.00  5.130          H  
ATOM   2857  N   ASP A 181      -3.620  16.260 -32.104  1.00  3.440          N  
ATOM   2858  CA  ASP A 181      -3.391  17.652 -31.670  1.00  4.060          C  
ATOM   2859  C   ASP A 181      -2.565  17.866 -30.386  1.00  4.090          C  
ATOM   2860  O   ASP A 181      -2.846  18.781 -29.602  1.00  4.410          O  
ATOM   2861  CB  ASP A 181      -4.740  18.368 -31.481  1.00  5.440          C  
ATOM   2862  CG  ASP A 181      -5.549  18.540 -32.767  1.00  5.440          C  
ATOM   2863  OD1 ASP A 181      -4.953  18.764 -33.800  1.00  5.440          O  
ATOM   2864  OD2 ASP A 181      -6.761  18.470 -32.699  1.00  5.440          O  
ATOM   2865  H   ASP A 181      -3.360  16.006 -33.051  1.00  4.130          H  
ATOM   2866  HA  ASP A 181      -2.858  18.151 -32.481  1.00  4.870          H  
ATOM   2867 1HB  ASP A 181      -5.344  17.810 -30.772  1.00  6.520          H  
ATOM   2868 2HB  ASP A 181      -4.570  19.354 -31.054  1.00  6.520          H  
ATOM   2869  N   VAL A 182      -1.503  17.088 -30.199  1.00  3.980          N  
ATOM   2870  CA  VAL A 182      -0.639  17.230 -29.031  1.00  4.010          C  
ATOM   2871  C   VAL A 182       0.800  17.609 -29.345  1.00  3.390          C  
ATOM   2872  O   VAL A 182       1.536  16.822 -29.930  1.00  3.150          O  
ATOM   2873  CB  VAL A 182      -0.590  15.880 -28.310  1.00  5.600          C  
ATOM   2874  CG1 VAL A 182       0.322  15.907 -27.125  1.00  5.600          C  
ATOM   2875  CG2 VAL A 182      -1.945  15.492 -27.896  1.00  5.600          C  
ATOM   2876  H   VAL A 182      -1.306  16.336 -30.862  1.00  4.780          H  
ATOM   2877  HA  VAL A 182      -1.068  17.988 -28.376  1.00  4.810          H  
ATOM   2878  HB  VAL A 182      -0.223  15.169 -28.978  1.00  6.720          H  
ATOM   2879 1HG1 VAL A 182       0.332  14.927 -26.679  1.00  6.720          H  
ATOM   2880 2HG1 VAL A 182       1.336  16.159 -27.415  1.00  6.720          H  
ATOM   2881 3HG1 VAL A 182      -0.042  16.635 -26.410  1.00  6.720          H  
ATOM   2882 1HG2 VAL A 182      -1.898  14.533 -27.424  1.00  6.720          H  
ATOM   2883 2HG2 VAL A 182      -2.332  16.228 -27.207  1.00  6.720          H  
ATOM   2884 3HG2 VAL A 182      -2.587  15.430 -28.759  1.00  6.720          H  
ATOM   2885  N   ASP A 183       1.255  18.755 -28.841  1.00  3.410          N  
ATOM   2886  CA  ASP A 183       2.652  19.123 -29.066  1.00  3.250          C  
ATOM   2887  C   ASP A 183       3.527  18.516 -27.979  1.00  2.560          C  
ATOM   2888  O   ASP A 183       4.666  18.115 -28.227  1.00  2.880          O  
ATOM   2889  CB  ASP A 183       2.828  20.642 -29.045  1.00  4.610          C  
ATOM   2890  CG  ASP A 183       2.146  21.353 -30.194  1.00  4.610          C  
ATOM   2891  OD1 ASP A 183       2.584  21.207 -31.329  1.00  4.610          O  
ATOM   2892  OD2 ASP A 183       1.190  22.036 -29.944  1.00  4.610          O  
ATOM   2893  H   ASP A 183       0.613  19.376 -28.366  1.00  4.090          H  
ATOM   2894  HA  ASP A 183       2.973  18.731 -30.032  1.00  3.900          H  
ATOM   2895 1HB  ASP A 183       2.439  21.039 -28.107  1.00  5.540          H  
ATOM   2896 2HB  ASP A 183       3.893  20.876 -29.072  1.00  5.540          H  
ATOM   2897  N   THR A 184       2.989  18.471 -26.760  1.00  2.200          N  
ATOM   2898  CA  THR A 184       3.694  17.931 -25.608  1.00  2.160          C  
ATOM   2899  C   THR A 184       2.748  17.118 -24.745  1.00  1.830          C  
ATOM   2900  O   THR A 184       1.546  17.378 -24.714  1.00  1.790          O  
ATOM   2901  CB  THR A 184       4.290  19.045 -24.717  1.00  3.040          C  
ATOM   2902  OG1 THR A 184       3.222  19.820 -24.139  1.00  3.040          O  
ATOM   2903  CG2 THR A 184       5.189  19.973 -25.530  1.00  3.040          C  
ATOM   2904  H   THR A 184       2.054  18.818 -26.632  1.00  2.640          H  
ATOM   2905  HA  THR A 184       4.494  17.276 -25.954  1.00  2.590          H  
ATOM   2906  HB  THR A 184       4.874  18.586 -23.916  1.00  3.650          H  
ATOM   2907  HG1 THR A 184       2.750  19.295 -23.478  1.00  3.650          H  
ATOM   2908 1HG2 THR A 184       5.598  20.739 -24.876  1.00  3.650          H  
ATOM   2909 2HG2 THR A 184       6.002  19.397 -25.970  1.00  3.650          H  
ATOM   2910 3HG2 THR A 184       4.619  20.451 -26.318  1.00  3.650          H  
ATOM   2911  N   LEU A 185       3.305  16.201 -23.976  1.00  1.750          N  
ATOM   2912  CA  LEU A 185       2.557  15.446 -22.979  1.00  1.530          C  
ATOM   2913  C   LEU A 185       2.954  15.892 -21.599  1.00  1.510          C  
ATOM   2914  O   LEU A 185       4.099  16.295 -21.383  1.00  1.750          O  
ATOM   2915  CB  LEU A 185       2.874  13.957 -23.028  1.00  2.230          C  
ATOM   2916  CG  LEU A 185       2.627  13.173 -24.267  1.00  2.230          C  
ATOM   2917  CD1 LEU A 185       3.196  11.807 -24.051  1.00  2.230          C  
ATOM   2918  CD2 LEU A 185       1.155  13.072 -24.496  1.00  2.230          C  
ATOM   2919  H   LEU A 185       4.297  16.034 -24.069  1.00  2.100          H  
ATOM   2920  HA  LEU A 185       1.491  15.624 -23.103  1.00  1.840          H  
ATOM   2921 1HB  LEU A 185       3.883  13.861 -22.813  1.00  2.680          H  
ATOM   2922 2HB  LEU A 185       2.319  13.470 -22.220  1.00  2.680          H  
ATOM   2923  HG  LEU A 185       3.113  13.637 -25.125  1.00  2.680          H  
ATOM   2924 1HD1 LEU A 185       3.022  11.204 -24.922  1.00  2.680          H  
ATOM   2925 2HD1 LEU A 185       4.264  11.868 -23.868  1.00  2.680          H  
ATOM   2926 3HD1 LEU A 185       2.713  11.367 -23.193  1.00  2.680          H  
ATOM   2927 1HD2 LEU A 185       0.945  12.479 -25.371  1.00  2.680          H  
ATOM   2928 2HD2 LEU A 185       0.678  12.607 -23.629  1.00  2.680          H  
ATOM   2929 3HD2 LEU A 185       0.776  14.061 -24.634  1.00  2.680          H  
ATOM   2930  N   ASP A 186       2.037  15.764 -20.655  1.00  1.290          N  
ATOM   2931  CA  ASP A 186       2.371  15.966 -19.263  1.00  1.430          C  
ATOM   2932  C   ASP A 186       2.869  14.676 -18.637  1.00  1.570          C  
ATOM   2933  O   ASP A 186       3.749  14.702 -17.783  1.00  2.000          O  
ATOM   2934  CB  ASP A 186       1.153  16.448 -18.487  1.00  1.950          C  
ATOM   2935  CG  ASP A 186       0.710  17.869 -18.815  1.00  1.950          C  
ATOM   2936  OD1 ASP A 186       1.364  18.780 -18.328  1.00  1.950          O  
ATOM   2937  OD2 ASP A 186      -0.291  18.059 -19.529  1.00  1.950          O  
ATOM   2938  H   ASP A 186       1.086  15.478 -20.900  1.00  1.550          H  
ATOM   2939  HA  ASP A 186       3.160  16.714 -19.194  1.00  1.720          H  
ATOM   2940 1HB  ASP A 186       0.324  15.767 -18.693  1.00  2.340          H  
ATOM   2941 2HB  ASP A 186       1.369  16.377 -17.426  1.00  2.340          H  
ATOM   2942  N   MET A 187       2.292  13.537 -19.042  1.00  1.430          N  
ATOM   2943  CA  MET A 187       2.699  12.268 -18.411  1.00  1.580          C  
ATOM   2944  C   MET A 187       2.663  11.035 -19.305  1.00  1.290          C  
ATOM   2945  O   MET A 187       1.730  10.869 -20.102  1.00  1.420          O  
ATOM   2946  CB  MET A 187       1.744  11.965 -17.267  1.00  2.150          C  
ATOM   2947  CG  MET A 187       1.670  13.009 -16.184  1.00  2.150          C  
ATOM   2948  SD  MET A 187       0.511  12.616 -14.946  1.00  2.150          S  
ATOM   2949  CE  MET A 187       0.569  14.124 -14.056  1.00  2.150          C  
ATOM   2950  H   MET A 187       1.545  13.590 -19.743  1.00  1.720          H  
ATOM   2951  HA  MET A 187       3.719  12.380 -18.043  1.00  1.900          H  
ATOM   2952 1HB  MET A 187       0.778  11.845 -17.680  1.00  2.580          H  
ATOM   2953 2HB  MET A 187       1.997  11.010 -16.822  1.00  2.580          H  
ATOM   2954 1HG  MET A 187       2.653  13.148 -15.728  1.00  2.580          H  
ATOM   2955 2HG  MET A 187       1.356  13.947 -16.602  1.00  2.580          H  
ATOM   2956 1HE  MET A 187      -0.114  14.083 -13.245  1.00  2.580          H  
ATOM   2957 2HE  MET A 187       1.580  14.293 -13.678  1.00  2.580          H  
ATOM   2958 3HE  MET A 187       0.288  14.938 -14.715  1.00  2.580          H  
ATOM   2959  N   VAL A 188       3.608  10.101 -19.085  1.00  1.350          N  
ATOM   2960  CA  VAL A 188       3.515   8.800 -19.755  1.00  1.340          C  
ATOM   2961  C   VAL A 188       3.474   7.663 -18.743  1.00  1.330          C  
ATOM   2962  O   VAL A 188       4.438   7.430 -18.019  1.00  1.690          O  
ATOM   2963  CB  VAL A 188       4.711   8.500 -20.685  1.00  1.880          C  
ATOM   2964  CG1 VAL A 188       4.516   7.122 -21.349  1.00  1.880          C  
ATOM   2965  CG2 VAL A 188       4.849   9.551 -21.687  1.00  1.880          C  
ATOM   2966  H   VAL A 188       4.395  10.320 -18.461  1.00  1.620          H  
ATOM   2967  HA  VAL A 188       2.599   8.770 -20.344  1.00  1.610          H  
ATOM   2968  HB  VAL A 188       5.609   8.449 -20.100  1.00  2.260          H  
ATOM   2969 1HG1 VAL A 188       5.360   6.905 -21.984  1.00  2.260          H  
ATOM   2970 2HG1 VAL A 188       4.438   6.338 -20.601  1.00  2.260          H  
ATOM   2971 3HG1 VAL A 188       3.605   7.134 -21.949  1.00  2.260          H  
ATOM   2972 1HG2 VAL A 188       5.697   9.340 -22.332  1.00  2.260          H  
ATOM   2973 2HG2 VAL A 188       3.951   9.606 -22.263  1.00  2.260          H  
ATOM   2974 3HG2 VAL A 188       5.007  10.460 -21.173  1.00  2.260          H  
ATOM   2975  N   PHE A 189       2.397   6.899 -18.765  1.00  1.300          N  
ATOM   2976  CA  PHE A 189       2.252   5.778 -17.850  1.00  1.410          C  
ATOM   2977  C   PHE A 189       2.621   4.483 -18.563  1.00  1.290          C  
ATOM   2978  O   PHE A 189       2.228   4.266 -19.714  1.00  1.520          O  
ATOM   2979  CB  PHE A 189       0.824   5.723 -17.322  1.00  1.930          C  
ATOM   2980  CG  PHE A 189       0.467   6.854 -16.385  1.00  1.930          C  
ATOM   2981  CD1 PHE A 189       0.095   8.086 -16.876  1.00  1.930          C  
ATOM   2982  CD2 PHE A 189       0.468   6.674 -15.014  1.00  1.930          C  
ATOM   2983  CE1 PHE A 189      -0.276   9.099 -16.027  1.00  1.930          C  
ATOM   2984  CE2 PHE A 189       0.098   7.696 -14.175  1.00  1.930          C  
ATOM   2985  CZ  PHE A 189      -0.287   8.901 -14.692  1.00  1.930          C  
ATOM   2986  H   PHE A 189       1.644   7.135 -19.419  1.00  1.560          H  
ATOM   2987  HA  PHE A 189       2.932   5.917 -17.008  1.00  1.690          H  
ATOM   2988 1HB  PHE A 189       0.126   5.753 -18.162  1.00  2.320          H  
ATOM   2989 2HB  PHE A 189       0.662   4.780 -16.802  1.00  2.320          H  
ATOM   2990  HD1 PHE A 189       0.089   8.250 -17.957  1.00  2.320          H  
ATOM   2991  HD2 PHE A 189       0.758   5.709 -14.597  1.00  2.320          H  
ATOM   2992  HE1 PHE A 189      -0.570  10.057 -16.431  1.00  2.320          H  
ATOM   2993  HE2 PHE A 189       0.102   7.536 -13.100  1.00  2.320          H  
ATOM   2994  HZ  PHE A 189      -0.591   9.702 -14.043  1.00  2.320          H  
ATOM   2995  N   LEU A 190       3.404   3.626 -17.894  1.00  1.480          N  
ATOM   2996  CA  LEU A 190       3.849   2.379 -18.525  1.00  1.700          C  
ATOM   2997  C   LEU A 190       3.544   1.095 -17.728  1.00  1.620          C  
ATOM   2998  O   LEU A 190       4.042   0.933 -16.597  1.00  1.720          O  
ATOM   2999  CB  LEU A 190       5.382   2.456 -18.715  1.00  2.290          C  
ATOM   3000  CG  LEU A 190       5.951   3.664 -19.547  1.00  2.290          C  
ATOM   3001  CD1 LEU A 190       7.448   3.646 -19.473  1.00  2.290          C  
ATOM   3002  CD2 LEU A 190       5.520   3.577 -20.988  1.00  2.290          C  
ATOM   3003  H   LEU A 190       3.696   3.846 -16.952  1.00  1.780          H  
ATOM   3004  HA  LEU A 190       3.356   2.284 -19.494  1.00  2.040          H  
ATOM   3005 1HB  LEU A 190       5.847   2.492 -17.731  1.00  2.750          H  
ATOM   3006 2HB  LEU A 190       5.706   1.540 -19.210  1.00  2.750          H  
ATOM   3007  HG  LEU A 190       5.595   4.601 -19.117  1.00  2.750          H  
ATOM   3008 1HD1 LEU A 190       7.853   4.486 -20.039  1.00  2.750          H  
ATOM   3009 2HD1 LEU A 190       7.775   3.720 -18.434  1.00  2.750          H  
ATOM   3010 3HD1 LEU A 190       7.791   2.720 -19.899  1.00  2.750          H  
ATOM   3011 1HD2 LEU A 190       5.926   4.417 -21.539  1.00  2.750          H  
ATOM   3012 2HD2 LEU A 190       5.873   2.647 -21.434  1.00  2.750          H  
ATOM   3013 3HD2 LEU A 190       4.439   3.605 -21.040  1.00  2.750          H  
ATOM   3014  N   ASP A 191       2.763   0.183 -18.349  1.00  1.900          N  
ATOM   3015  CA  ASP A 191       2.381  -1.136 -17.811  1.00  2.050          C  
ATOM   3016  C   ASP A 191       2.400  -2.185 -18.932  1.00  2.380          C  
ATOM   3017  O   ASP A 191       1.487  -3.015 -19.062  1.00  2.890          O  
ATOM   3018  CB  ASP A 191       1.024  -1.083 -17.116  1.00  2.810          C  
ATOM   3019  CG  ASP A 191       1.066  -0.305 -15.840  1.00  2.810          C  
ATOM   3020  OD1 ASP A 191       1.755  -0.726 -14.925  1.00  2.810          O  
ATOM   3021  OD2 ASP A 191       0.475   0.741 -15.776  1.00  2.810          O  
ATOM   3022  H   ASP A 191       2.397   0.422 -19.280  1.00  2.280          H  
ATOM   3023  HA  ASP A 191       3.121  -1.435 -17.070  1.00  2.460          H  
ATOM   3024 1HB  ASP A 191       0.319  -0.626 -17.748  1.00  3.370          H  
ATOM   3025 2HB  ASP A 191       0.676  -2.100 -16.897  1.00  3.370          H  
ATOM   3026  N   HIS A 192       3.413  -2.063 -19.789  1.00  2.740          N  
ATOM   3027  CA  HIS A 192       3.648  -2.929 -20.942  1.00  3.520          C  
ATOM   3028  C   HIS A 192       4.065  -4.312 -20.497  1.00  3.540          C  
ATOM   3029  O   HIS A 192       4.677  -4.481 -19.441  1.00  3.960          O  
ATOM   3030  CB  HIS A 192       4.700  -2.364 -21.917  1.00  4.620          C  
ATOM   3031  CG  HIS A 192       4.743  -3.136 -23.262  1.00  4.620          C  
ATOM   3032  ND1 HIS A 192       5.456  -4.320 -23.446  1.00  4.620          N  
ATOM   3033  CD2 HIS A 192       4.110  -2.897 -24.443  1.00  4.620          C  
ATOM   3034  CE1 HIS A 192       5.250  -4.762 -24.692  1.00  4.620          C  
ATOM   3035  NE2 HIS A 192       4.439  -3.918 -25.300  1.00  4.620          N  
ATOM   3036  H   HIS A 192       4.082  -1.329 -19.604  1.00  3.290          H  
ATOM   3037  HA  HIS A 192       2.720  -3.039 -21.500  1.00  4.220          H  
ATOM   3038 1HB  HIS A 192       4.496  -1.313 -22.116  1.00  5.540          H  
ATOM   3039 2HB  HIS A 192       5.689  -2.428 -21.460  1.00  5.540          H  
ATOM   3040  HD2 HIS A 192       3.449  -2.065 -24.667  1.00  5.540          H  
ATOM   3041  HE1 HIS A 192       5.665  -5.670 -25.131  1.00  5.540          H  
ATOM   3042  HE2 HIS A 192       4.093  -4.012 -26.247  1.00  5.540          H  
ATOM   3043  N   TRP A 193       3.738  -5.296 -21.317  1.00  3.530          N  
ATOM   3044  CA  TRP A 193       4.067  -6.692 -21.095  1.00  3.900          C  
ATOM   3045  C   TRP A 193       5.522  -6.871 -20.636  1.00  3.720          C  
ATOM   3046  O   TRP A 193       5.782  -7.637 -19.703  1.00  3.850          O  
ATOM   3047  CB  TRP A 193       3.898  -7.470 -22.399  1.00  5.310          C  
ATOM   3048  CG  TRP A 193       3.853  -8.932 -22.218  1.00  5.310          C  
ATOM   3049  CD1 TRP A 193       4.867  -9.789 -21.926  1.00  5.310          C  
ATOM   3050  CD2 TRP A 193       2.680  -9.746 -22.382  1.00  5.310          C  
ATOM   3051  NE1 TRP A 193       4.397 -11.064 -21.866  1.00  5.310          N  
ATOM   3052  CE2 TRP A 193       3.060 -11.054 -22.148  1.00  5.310          C  
ATOM   3053  CE3 TRP A 193       1.349  -9.467 -22.712  1.00  5.310          C  
ATOM   3054  CZ2 TRP A 193       2.171 -12.076 -22.216  1.00  5.310          C  
ATOM   3055  CZ3 TRP A 193       0.468 -10.504 -22.783  1.00  5.310          C  
ATOM   3056  CH2 TRP A 193       0.877 -11.766 -22.538  1.00  5.310          C  
ATOM   3057  H   TRP A 193       3.202  -5.064 -22.139  1.00  4.240          H  
ATOM   3058  HA  TRP A 193       3.416  -7.100 -20.336  1.00  4.680          H  
ATOM   3059 1HB  TRP A 193       2.994  -7.148 -22.901  1.00  6.370          H  
ATOM   3060 2HB  TRP A 193       4.732  -7.252 -23.060  1.00  6.370          H  
ATOM   3061  HD1 TRP A 193       5.888  -9.508 -21.750  1.00  6.370          H  
ATOM   3062  HE1 TRP A 193       4.954 -11.879 -21.645  1.00  6.370          H  
ATOM   3063  HE3 TRP A 193       1.016  -8.449 -22.903  1.00  6.370          H  
ATOM   3064  HZ2 TRP A 193       2.454 -13.100 -22.025  1.00  6.370          H  
ATOM   3065  HZ3 TRP A 193      -0.569 -10.284 -23.037  1.00  6.370          H  
ATOM   3066  HH2 TRP A 193       0.177 -12.546 -22.597  1.00  6.370          H  
ATOM   3067  N   LYS A 194       6.482  -6.227 -21.324  1.00  4.020          N  
ATOM   3068  CA  LYS A 194       7.885  -6.440 -20.966  1.00  4.430          C  
ATOM   3069  C   LYS A 194       8.769  -5.185 -21.102  1.00  4.780          C  
ATOM   3070  O   LYS A 194       8.734  -4.478 -22.117  1.00  5.190          O  
ATOM   3071  CB  LYS A 194       8.440  -7.603 -21.808  1.00  6.040          C  
ATOM   3072  CG  LYS A 194       9.835  -8.112 -21.440  1.00  6.040          C  
ATOM   3073  CD  LYS A 194      10.185  -9.386 -22.236  1.00  6.040          C  
ATOM   3074  CE  LYS A 194      11.556  -9.946 -21.831  1.00  6.040          C  
ATOM   3075  NZ  LYS A 194      11.885 -11.216 -22.554  1.00  6.040          N  
ATOM   3076  H   LYS A 194       6.205  -5.578 -22.066  1.00  4.820          H  
ATOM   3077  HA  LYS A 194       7.916  -6.736 -19.917  1.00  5.320          H  
ATOM   3078 1HB  LYS A 194       7.774  -8.441 -21.727  1.00  7.250          H  
ATOM   3079 2HB  LYS A 194       8.458  -7.305 -22.859  1.00  7.250          H  
ATOM   3080 1HG  LYS A 194      10.576  -7.370 -21.650  1.00  7.250          H  
ATOM   3081 2HG  LYS A 194       9.865  -8.341 -20.375  1.00  7.250          H  
ATOM   3082 1HD  LYS A 194       9.422 -10.148 -22.061  1.00  7.250          H  
ATOM   3083 2HD  LYS A 194      10.201  -9.149 -23.302  1.00  7.250          H  
ATOM   3084 1HE  LYS A 194      12.322  -9.204 -22.054  1.00  7.250          H  
ATOM   3085 2HE  LYS A 194      11.557 -10.143 -20.759  1.00  7.250          H  
ATOM   3086 1HZ  LYS A 194      12.793 -11.548 -22.254  1.00  7.250          H  
ATOM   3087 2HZ  LYS A 194      11.187 -11.916 -22.341  1.00  7.250          H  
ATOM   3088 3HZ  LYS A 194      11.902 -11.054 -23.549  1.00  7.250          H  
ATOM   3089  N   ASP A 195       9.699  -5.034 -20.138  1.00  4.950          N  
ATOM   3090  CA  ASP A 195      10.671  -3.925 -20.020  1.00  5.550          C  
ATOM   3091  C   ASP A 195      11.546  -3.747 -21.258  1.00  5.630          C  
ATOM   3092  O   ASP A 195      12.166  -2.705 -21.456  1.00  6.260          O  
ATOM   3093  CB  ASP A 195      11.583  -4.141 -18.813  1.00  7.530          C  
ATOM   3094  CG  ASP A 195      10.873  -3.978 -17.467  1.00  7.530          C  
ATOM   3095  OD1 ASP A 195       9.768  -3.490 -17.436  1.00  7.530          O  
ATOM   3096  OD2 ASP A 195      11.448  -4.363 -16.481  1.00  7.530          O  
ATOM   3097  H   ASP A 195       9.660  -5.688 -19.364  1.00  5.940          H  
ATOM   3098  HA  ASP A 195      10.110  -3.004 -19.863  1.00  6.660          H  
ATOM   3099 1HB  ASP A 195      12.021  -5.139 -18.862  1.00  9.040          H  
ATOM   3100 2HB  ASP A 195      12.405  -3.424 -18.855  1.00  9.040          H  
ATOM   3101  N   ARG A 196      11.605  -4.777 -22.079  1.00  5.200          N  
ATOM   3102  CA  ARG A 196      12.343  -4.826 -23.333  1.00  5.510          C  
ATOM   3103  C   ARG A 196      12.102  -3.580 -24.178  1.00  5.590          C  
ATOM   3104  O   ARG A 196      12.996  -3.149 -24.920  1.00  6.200          O  
ATOM   3105  CB  ARG A 196      11.896  -6.038 -24.139  1.00  7.590          C  
ATOM   3106  CG  ARG A 196      12.586  -6.257 -25.483  1.00  7.590          C  
ATOM   3107  CD  ARG A 196      12.056  -7.475 -26.138  1.00  7.590          C  
ATOM   3108  NE  ARG A 196      12.670  -7.739 -27.434  1.00  7.590          N  
ATOM   3109  CZ  ARG A 196      12.244  -8.680 -28.312  1.00  7.590          C  
ATOM   3110  NH1 ARG A 196      11.184  -9.415 -28.038  1.00  7.590          N  
ATOM   3111  NH2 ARG A 196      12.896  -8.866 -29.446  1.00  7.590          N  
ATOM   3112  H   ARG A 196      11.053  -5.574 -21.815  1.00  6.240          H  
ATOM   3113  HA  ARG A 196      13.405  -4.905 -23.109  1.00  6.610          H  
ATOM   3114 1HB  ARG A 196      12.064  -6.933 -23.552  1.00  9.110          H  
ATOM   3115 2HB  ARG A 196      10.826  -5.971 -24.322  1.00  9.110          H  
ATOM   3116 1HG  ARG A 196      12.389  -5.412 -26.147  1.00  9.110          H  
ATOM   3117 2HG  ARG A 196      13.659  -6.370 -25.339  1.00  9.110          H  
ATOM   3118 1HD  ARG A 196      12.242  -8.331 -25.493  1.00  9.110          H  
ATOM   3119 2HD  ARG A 196      10.993  -7.359 -26.281  1.00  9.110          H  
ATOM   3120  HE  ARG A 196      13.489  -7.197 -27.683  1.00  9.110          H  
ATOM   3121 1HH1 ARG A 196      10.679  -9.272 -27.177  1.00  9.110          H  
ATOM   3122 2HH1 ARG A 196      10.869 -10.116 -28.694  1.00  9.110          H  
ATOM   3123 1HH2 ARG A 196      13.710  -8.302 -29.662  1.00  9.110          H  
ATOM   3124 2HH2 ARG A 196      12.586  -9.568 -30.101  1.00  9.110          H  
ATOM   3125  N   TYR A 197      10.863  -3.074 -24.101  1.00  5.170          N  
ATOM   3126  CA  TYR A 197      10.373  -1.952 -24.878  1.00  5.380          C  
ATOM   3127  C   TYR A 197      10.238  -0.650 -24.081  1.00  5.790          C  
ATOM   3128  O   TYR A 197       9.573   0.285 -24.535  1.00  6.330          O  
ATOM   3129  CB  TYR A 197       9.021  -2.324 -25.437  1.00  7.450          C  
ATOM   3130  CG  TYR A 197       9.048  -3.576 -26.251  1.00  7.450          C  
ATOM   3131  CD1 TYR A 197       8.528  -4.732 -25.705  1.00  7.450          C  
ATOM   3132  CD2 TYR A 197       9.569  -3.586 -27.521  1.00  7.450          C  
ATOM   3133  CE1 TYR A 197       8.497  -5.887 -26.434  1.00  7.450          C  
ATOM   3134  CE2 TYR A 197       9.542  -4.744 -28.253  1.00  7.450          C  
ATOM   3135  CZ  TYR A 197       8.998  -5.892 -27.717  1.00  7.450          C  
ATOM   3136  OH  TYR A 197       8.912  -7.050 -28.436  1.00  7.450          O  
ATOM   3137  H   TYR A 197      10.209  -3.514 -23.440  1.00  6.200          H  
ATOM   3138  HA  TYR A 197      11.049  -1.782 -25.688  1.00  6.460          H  
ATOM   3139 1HB  TYR A 197       8.313  -2.464 -24.614  1.00  8.940          H  
ATOM   3140 2HB  TYR A 197       8.647  -1.516 -26.063  1.00  8.940          H  
ATOM   3141  HD1 TYR A 197       8.126  -4.716 -24.691  1.00  8.940          H  
ATOM   3142  HD2 TYR A 197       9.976  -2.677 -27.952  1.00  8.940          H  
ATOM   3143  HE1 TYR A 197       8.068  -6.793 -26.006  1.00  8.940          H  
ATOM   3144  HE2 TYR A 197       9.926  -4.736 -29.246  1.00  8.940          H  
ATOM   3145  HH  TYR A 197       9.191  -6.926 -29.359  1.00  8.940          H  
ATOM   3146  N   LEU A 198      10.821  -0.589 -22.884  1.00  5.940          N  
ATOM   3147  CA  LEU A 198      10.681   0.580 -22.028  1.00  6.650          C  
ATOM   3148  C   LEU A 198      11.803   1.612 -22.240  1.00  7.030          C  
ATOM   3149  O   LEU A 198      12.963   1.234 -22.416  1.00  7.180          O  
ATOM   3150  CB  LEU A 198      10.647   0.094 -20.562  1.00  9.030          C  
ATOM   3151  CG  LEU A 198      10.416   1.131 -19.428  1.00  9.030          C  
ATOM   3152  CD1 LEU A 198       9.644   0.439 -18.299  1.00  9.030          C  
ATOM   3153  CD2 LEU A 198      11.751   1.650 -18.882  1.00  9.030          C  
ATOM   3154  H   LEU A 198      11.370  -1.383 -22.546  1.00  7.130          H  
ATOM   3155  HA  LEU A 198       9.709   1.000 -22.236  1.00  7.980          H  
ATOM   3156 1HB  LEU A 198       9.858  -0.647 -20.485  1.00 10.830          H  
ATOM   3157 2HB  LEU A 198      11.592  -0.411 -20.355  1.00 10.830          H  
ATOM   3158  HG  LEU A 198       9.850   1.957 -19.797  1.00 10.830          H  
ATOM   3159 1HD1 LEU A 198       9.465   1.147 -17.490  1.00 10.830          H  
ATOM   3160 2HD1 LEU A 198       8.688   0.078 -18.678  1.00 10.830          H  
ATOM   3161 3HD1 LEU A 198      10.224  -0.410 -17.918  1.00 10.830          H  
ATOM   3162 1HD2 LEU A 198      11.559   2.364 -18.082  1.00 10.830          H  
ATOM   3163 2HD2 LEU A 198      12.331   0.816 -18.492  1.00 10.830          H  
ATOM   3164 3HD2 LEU A 198      12.325   2.146 -19.651  1.00 10.830          H  
ATOM   3165  N   PRO A 199      11.473   2.918 -22.314  1.00  7.490          N  
ATOM   3166  CA  PRO A 199      12.394   4.031 -22.377  1.00  8.160          C  
ATOM   3167  C   PRO A 199      12.558   4.664 -21.009  1.00  8.540          C  
ATOM   3168  O   PRO A 199      13.574   4.466 -20.347  1.00  8.970          O  
ATOM   3169  OXT PRO A 199      11.528   5.024 -20.447  1.00 12.240          O  
ATOM   3170  CB  PRO A 199      11.671   4.986 -23.318  1.00 12.240          C  
ATOM   3171  CG  PRO A 199      10.207   4.758 -23.015  1.00 12.240          C  
ATOM   3172  CD  PRO A 199      10.082   3.307 -22.595  1.00 12.240          C  
ATOM   3173  HA  PRO A 199      13.356   3.678 -22.764  1.00  9.790          H  
ATOM   3174 1HB  PRO A 199      12.000   6.015 -23.142  1.00 14.690          H  
ATOM   3175 2HB  PRO A 199      11.909   4.752 -24.353  1.00 14.690          H  
ATOM   3176 1HG  PRO A 199       9.856   5.468 -22.245  1.00 14.690          H  
ATOM   3177 2HG  PRO A 199       9.633   4.949 -23.919  1.00 14.690          H  
ATOM   3178 1HD  PRO A 199       9.465   3.239 -21.700  1.00 14.690          H  
ATOM   3179 2HD  PRO A 199       9.675   2.746 -23.455  1.00 14.690          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 -1216.31 141.335 820.354 -72.5193 23.616 44.8266 445.386 -474.073 -1.27406 -8.80395 -418.446 -38.9617 -131.418 -32.7875 -25.4811 -23.5708 0 5.6103 15.3529 97.3995 154.359 -43.7187 18.7135 -2.04346 14.9286 158.703 -548.826
MET:NtermProteinFull_1 -2.28109 0.38537 1.32989 -0.32678 0.10649 0.04417 0.19187 -0.39703 -0.03506 -0.13455 -0.09208 1.0865 0 0 0 0 0 0.03824 0.05947 1.33984 0 0 0 0.60916 0 0.59434 2.51874
PRO_2 -1.36687 0.3233 1.35737 -0.19392 0.00343 0.14103 0.28012 -0.5012 -0 -0 -0.22231 0.01521 0 0 0 0 0 0.00575 0.00087 0.55926 0 -0.9489 0 -2.4119 -0.28023 0.71973 -2.51924
GLU_3 -3.89523 0.31509 4.65096 -0.47094 0.09081 0.74405 2.24734 -1.84062 -0 -0 -3.08044 -1.4215 0 0 -1.09997 -0.4978 0 0.00506 0.05007 0 4.15204 0.14265 0 -2.7348 -0.13685 0.27483 -2.50525
ALA_4 -3.40514 0.72462 1.67686 -0.02163 0 0 1.33653 -1.20548 -0 -0 -0.90186 -0.13517 0 0 -1.09997 0 0 0.0563 0 0 0 -0.1895 0 1.8394 -0.22245 0.89612 -0.65138
PRO_5 -4.11411 0.85479 2.93828 -0.12528 0.00069 0.09244 1.86273 -1.42021 -0.00126 -0.01417 -1.61156 0.23004 0 0 0 0 0 -0.05369 0.0328 0.185 0 -1.13075 0 -2.4119 -0.59952 1.52918 -3.75649
PRO_6 -5.49019 0.82751 2.7966 -0.06149 0 0.04044 1.69804 -1.56994 -0 -0 -1.41992 0.61433 0 0 0 0 0 -0.07247 0.20252 0.02407 0 -0.40379 0 -2.4119 0.87739 1.00534 -3.34345
LEU_7 -3.96972 0.19999 3.11074 -0.49997 0.24857 0.12569 1.33165 -1.70561 -0 -0 -0.76624 0.26874 0 0 0 0 0 -0.0381 0.00987 0.29583 0 -0.27662 0 0.18072 0.93266 0.4202 -0.13159
LEU_8 -5.17988 0.3934 3.52176 -0.49978 0.26171 0.10748 2.28062 -2.12616 -0 -0 -1.37263 -0.04256 0 0 0 0 0 0.02795 0.09632 3.00368 0 -0.25339 0 0.18072 -0.22409 0.38544 0.56059
LEU_9 -9.6114 1.3635 3.77343 -0.51743 0.27592 0.11686 2.58108 -3.05757 -0 -0 -1.88037 0.25031 0 0 0 0 0 0.01823 0.0901 0.42763 0 -0.25858 0 0.18072 -0.1693 0.53467 -5.88219
ALA_10 -5.72282 0.31987 4.27325 -0.02102 0 0 2.61624 -2.78383 -0.00484 -0.06635 -2.31403 -0.3671 0 0 0 0 0 0.01577 0 0 0 -0.20488 0 1.8394 -0.32054 0.50041 -2.24047
ALA_11 -3.7561 0.18357 3.88882 -0.02234 0 0 2.25079 -2.24034 -0 -0 -2.33048 -0.37225 0 0 0 0 0 0.02676 0 0 0 -0.34573 0 1.8394 -0.46584 0.25188 -1.09185
VAL_12 -4.85431 0.3973 4.64276 -0.30819 0.21551 0.0704 2.69829 -2.51795 -0 -0 -2.00967 -0.11838 0 0 0 0 0 -0.06712 0.00391 0.05025 0 -0.3727 0 1.9342 -0.26188 0.1958 -0.30177
LEU_13 -10.2906 1.21144 4.18865 -0.54906 0.30717 0.14309 3.06416 -3.2199 -0 -0 -2.16491 0.24212 0 0 0 0 0 0.16577 0.21127 0.27144 0 -0.29312 0 0.18072 -0.18704 0.59308 -6.12569
LEU_14 -5.82947 0.51714 5.38969 -0.64561 0.1883 0.21749 3.28288 -2.95739 -0 -0 -3.13923 0.10376 0 0 0 0 0 0.10145 0.00218 0.84575 0 -0.21311 0 0.18072 -0.21813 0.72767 -1.4459
GLY_15 -3.60885 0.19841 4.53687 -4e-05 0 0 2.59841 -2.22206 -0 -0 -2.67068 -0.42769 0 0 0 0 0 0.01975 0 0 0 0.40667 0 0.83697 0.13855 0.3668 0.17311
LEU_16 -8.18098 1.05017 4.82709 -0.48582 0.18082 0.13445 3.02868 -3.1111 -0 -0 -2.42375 0.17047 0 0 0 0 0 -0.04446 0.03776 0.294 0 -0.23252 0 0.18072 -0.02473 0.51402 -4.08518
VAL_17 -7.74612 1.07552 3.97485 -0.29335 0.17161 0.0647 3.06374 -3.05445 -0 -0 -1.7713 -0.0652 0 0 0 0 0 -0.05208 0.00134 0.04001 0 -0.36089 0 1.9342 -0.17958 0.65599 -2.54102
LEU_18 -5.20582 0.44532 4.34872 -0.69518 0.23831 0.27849 2.24971 -2.33712 -0 -0 -1.75194 0.09799 0 0 0 0 0 -0.00872 0.02337 0.8906 0 -0.23523 0 0.18072 -0.06859 0.45833 -1.09105
LEU_19 -7.38032 0.59743 5.67801 -0.49696 0.27184 0.12325 2.69742 -3.06185 -0.00346 -0.01742 -2.2403 0.2351 0 0 0 0 0 0.04214 0.06237 0.2908 0 -0.2938 0 0.18072 -0.25991 0.54313 -3.03182
VAL_20 -6.42266 0.7414 3.63512 -0.30526 0.16693 0.06936 2.31599 -2.40864 -0 -0 -2.56949 -0.10619 0 0 0 0 0 -0.00821 0.02627 0.08212 0 -0.21437 0 1.9342 -0.21616 0.58055 -2.69903
VAL_21 -4.9815 0.36756 4.39701 -0.30461 0.23204 0.06858 2.28755 -2.40706 -0 -0 -1.38132 -0.02318 0 0 0 0 0 0.00254 0.00214 0.02504 0 -0.36479 0 1.9342 0.01541 0.33549 0.20508
LEU_22 -6.16697 0.41891 3.71514 -0.50507 0.20943 0.12578 1.98266 -2.33215 -0 -0 -1.46793 0.2205 0 0 0 0 0 -0.04766 0.00302 0.28914 0 -0.28777 0 0.18072 -0.13661 0.37395 -3.42492
LEU_23 -8.13798 0.89777 5.21695 -0.69491 0.41586 0.18569 3.17373 -2.98152 -0.0082 -0.0327 -4.15198 0.29765 0 0 0 0 0 0.12682 0.10044 2.6561 0 -0.26076 0 0.18072 -0.24396 0.72562 -2.53466
LEU_24 -7.53441 0.89168 5.18129 -0.67079 0.44865 0.2879 3.24532 -2.94622 -0.01692 -0.16002 -2.70046 -0.12522 0 0 0 0 0 -0.04335 0.13169 1.40354 0 -0.19062 0 0.18072 -0.08717 0.75522 -1.94919
LEU_25 -4.03483 0.3221 2.91849 -0.49457 0.22291 0.13154 1.14611 -1.6898 -0 -0 -1.00182 0.22485 0 0 0 0 0 -0.12212 0.04243 0.28815 0 -0.05131 0 0.18072 -0.10595 0.52418 -1.49893
LEU_26 -4.24818 0.36975 3.58652 -0.48368 0.20274 0.11441 1.97895 -1.76966 -0 -0 -0.46117 0.14792 0 0 0 0 0 0.00635 0.0672 0.41753 0 -0.2252 0 0.18072 0.04187 0.48469 0.41074
ARG_27 -6.97013 0.40881 5.53324 -0.69284 0.15724 0.48602 2.87025 -2.68281 -0.02701 -0.11926 -2.34204 -0.01184 0 0 0 0 0 -0.05267 0.13979 2.4105 0 -0.13844 0 -1.2888 0.02576 0.87117 -1.42306
HIS_28 -6.23042 0.62629 6.25405 -0.83375 0.08152 0.88907 3.09692 -2.98502 -0.02671 -0.13575 -4.01004 -0.923 0 0 0 -0.60931 0 -0.02975 0.38471 0 2.42681 -0.36297 0 -0.45461 0.35471 1.00056 -1.48671
TRP_29 -4.00045 0.2792 3.59798 -1.28042 0.07648 0.47894 1.32281 -1.98496 -0.0034 -0.02137 -0.62497 -0.33553 0 0 0 0 0 -0.01204 0.00133 0 1.66791 -0.29701 0 1.6906 0.51209 0.46007 1.52727
GLY_30 -3.58196 0.3595 3.756 -5e-05 0 0 1.59597 -1.95096 -0 -0 -1.76665 -0.40137 0 0 0 0 0 -0.09581 0 0 0 -0.00076 0 0.83697 0.75173 0.10922 -0.38819
TRP_31 -11.9613 1.28486 6.43648 -0.65242 0.22309 0.30937 3.11242 -3.81455 -0.00903 -0.05623 -3.58583 -0.33191 0 0 -0.54114 0 0 -0.02911 0.23625 0 2.80011 -0.00088 0 1.6906 0.60282 0.47805 -3.80834
GLY_32 -4.38281 0.23541 4.68627 -5e-05 0 0 2.33037 -2.40524 -0.02701 -0.11926 -2.53553 -0.42021 0 0 0 0 0 -0.09466 0 0 0 0.12655 0 0.83697 0.52535 0.51018 -0.73367
LEU_33 -4.61507 0.20513 4.4216 -0.69235 0.19657 0.26281 2.0335 -2.28814 -0.01851 -0.10306 -2.49913 0.11899 0 0 0 0 0 -0.02141 0.00263 0.90601 0 -0.23556 0 0.18072 0.5282 0.21635 -1.40072
CYS_34 -6.26759 0.56363 5.79322 -0.04996 0 0.01823 2.94232 -2.8424 -0.0034 -0.02137 -3.21087 -0.03651 0 0 0 0 0 0.06734 0.00023 0.27923 0 0.27637 0 3.6196 -0.01541 0.31373 1.42638
LEU_35 -9.52146 0.93653 4.38567 -0.46076 0.11231 0.0987 3.3498 -3.23594 -0.00865 -0.08966 -2.78074 0.21698 0 0 0 0 0 0.007 0.40605 0.53282 0 -0.23575 0 0.18072 -0.0197 0.43547 -5.69063
ILE_36 -5.62661 0.29145 5.41685 -0.499 0.3293 0.10101 2.49586 -2.77158 -0.01278 -0.10755 -1.95018 0.06028 0 0 0 0 0 -0.0658 0.02392 0.47956 0 -0.47847 0 0.73287 -0.02522 0.43352 -1.17256
GLY_37 -3.75209 0.26083 4.59357 -5e-05 0 0 2.1653 -2.28506 -0.02101 -0.15835 -2.10499 -0.4208 0 0 0 0 0 -0.04757 0 0 0 0.41371 0 0.83697 0.51144 0.19105 0.18295
TRP_38 -9.52472 1.13383 5.38173 -1.40884 0.12718 0.54616 2.97278 -3.20225 -0.01254 -0.09303 -1.57059 -0.33958 0 0 0 0 0 -0.01925 0.04287 0 1.72408 -0.27818 0 1.6906 0.43434 0.2774 -2.11801
ASN_39 -6.79426 0.63786 5.93221 -0.32987 0.01192 0.64421 2.9585 -3.10556 -0.00375 -0.05132 -2.3631 -0.14901 0 0 0 -1.03616 0 -0.02209 0.05235 0 2.8385 0.49072 0 -0.93687 0.06302 0.43916 -0.72354
GLU_40 -4.43496 0.2266 4.47996 -0.21226 0.02608 0.2971 1.75463 -2.17654 -0.02101 -0.15835 -1.24954 -0.59792 0 0 0 0 0 -0.0427 0.07331 0 3.05232 -0.30776 0 -2.7348 -0.25458 0.30648 -1.97393
PHE_41 -4.16971 0.51705 4.11003 -0.66445 0.0669 0.38821 2.50937 -2.10588 -0 -0 -2.43394 0.07427 0 0 0 0 0 -0.02183 0.00142 0 1.9671 -0.25758 0 1.0402 -0.41918 0.49237 1.09434
ILE_42 -8.1116 1.02628 4.09914 -0.6121 0.45838 0.19672 2.79229 -2.58309 -0 -0 -2.2238 -0.08618 0 0 0 0 0 -0.23067 0.00203 1.19099 0 0.42613 0 0.73287 0.03341 0.74134 -2.14784
LEU_43 -4.8527 0.68783 3.58161 -0.50287 0.26695 0.13067 1.76155 -1.97581 -0 -0 -1.34655 0.2269 0 0 0 0 0 -0.06972 0.0037 0.28677 0 -0.27993 0 0.18072 -0.06234 0.90771 -1.05554
GLN_44 -5.27647 0.85027 5.62549 -0.87978 0.15117 0.97324 2.48449 -2.63567 -0 -0 -2.08112 -0.90176 0 0 0 -0.72499 0 0.88909 0.00104 0 2.98747 0.04768 0 -0.18838 5.50711 1.98855 8.81742
PRO_45 -7.1795 1.13361 4.97805 -0.06524 0 0.04166 2.01813 -2.22849 -0.01737 -0.1439 -1.56459 0.60958 0 0 0 0 0 0.02838 0.12471 0.17306 0 -0.04126 0 -2.4119 5.74409 1.80482 3.00383
ILE_46 -9.28449 1.51196 6.00361 -0.49857 0.29683 0.09935 3.92195 -3.69499 -0 -0 -2.9572 0.07918 0 0 0 0 0 -0.0626 0.03411 0.46423 0 -0.46772 0 0.73287 0.13175 0.7354 -2.95435
HIS_D_47 -4.95903 0.22464 4.38897 -0.36754 0.00935 0.44932 1.91173 -2.32983 -0 -0 -1.10018 -0.43413 0 0 0 0 0 -0.03331 0.00869 0 2.44154 0.13572 0 -0.45461 -0.06988 0.47636 0.29782
ASN_48 -4.37501 0.17584 4.39437 -0.1725 0.01732 0.25377 1.85756 -2.14558 -0 -0 -1.21863 -0.27448 0 0 0 -0.72499 0 -0.01034 0.03894 0 1.46486 0.5082 0 -0.93687 -0.01881 0.26384 -0.90252
LEU_49 -5.79112 0.6999 2.94517 -0.52911 0.20576 0.15681 1.16463 -1.83815 -0 -0 -0.95194 0.16593 0 0 0 0 0 -0.03679 0.00876 0.20351 0 -0.17773 0 0.18072 -0.0009 0.64956 -2.94499
LEU_50 -2.8713 0.24542 3.00998 -0.51351 0.20428 0.15845 1.53244 -1.49146 -0.00989 -0.11459 -1.47164 -0.07381 0 0 0 0 0 -0.08979 0.09742 0.31445 0 0.67682 0 0.18072 0.18688 0.71424 0.68509
MET_51 -8.88025 1.21857 3.69557 -0.52464 0.2583 0.25484 1.47767 -2.067 -0.01737 -0.1439 -1.04017 -0.42516 0 0 0 0 0 0.06434 0.11248 2.01759 0 -0.07416 0 0.60916 0.4011 0.49134 -2.57171
GLY_52 -3.95247 0.45221 3.53565 -0.00147 0 0 2.07531 -1.83438 -0 -0 -1.73483 -0.34201 0 0 0 0 0 -0.0612 0 0 0 -1.37395 0 0.83697 0.34958 0.40977 -1.64081
ASP_53 -5.21831 0.33104 5.47377 -0.18136 0.16622 0.60606 2.43981 -2.58025 -0.02959 -0.27096 -2.78081 -2.68776 0 0 -0.30295 0 0 0.01283 0.13315 0 4.2799 0.01769 0 -2.3716 0.03948 0.5578 -2.36583
THR_54 -3.94148 0.2873 5.05452 -0.11766 0.05768 0.05762 1.59777 -2.2946 -0 -0 -2.04573 -1.10085 0 0 -0.30295 0 0 0.06991 0.00703 0.15537 0 -0.00331 2.27933 -1.0874 -0.41801 0.5737 -1.17176
LYS_55 -7.30309 0.72517 8.61371 -0.50433 0.09191 0.30233 3.88791 -3.56249 -0.01994 -0.18502 -3.37433 0.03208 0 0 0 -0.4073 0 0.12304 0.35598 1.86495 0 -0.1566 0 -1.5107 -0.24934 0.55079 -0.72526
GLU_56 -9.47939 0.92776 8.4819 -0.19289 0.01966 0.23257 3.36276 -3.9938 -0.02702 -0.25649 -5.28223 -0.57835 0 0 -0.47214 0 0 0.01887 0.25513 0 4.02086 -0.34229 0 -2.7348 -0.40057 0.76856 -5.67187
GLN_57 -7.06085 0.81753 6.5055 -0.70175 0.06773 0.61148 2.96354 -3.29577 -0.00194 -0.0248 -2.8774 -0.25995 0 0 0 -0.26598 0 0.22931 0.30863 0 5.25674 -0.06834 0 -0.18838 -0.44744 0.61561 2.18347
ARG_58 -6.49239 0.22183 7.28692 -0.62946 0.10066 0.38874 3.11194 -3.26345 -0 -0 -2.29029 0.13088 0 0 0 0 0 0.10574 0.34755 1.91006 0 -0.14111 0 -1.2888 -0.30448 0.47724 -0.32842
ILE_59 -9.85646 1.57068 4.0693 -0.46353 0.25013 0.09237 3.3598 -3.07237 -0 -0 -2.70469 0.0505 0 0 0 0 0 0.13148 0.06943 0.51053 0 -0.41245 0 0.73287 -0.15682 0.72841 -5.10084
LEU_60 -11.2898 2.14731 5.22131 -0.76493 0.38319 0.29596 3.21683 -3.66134 -0 -0 -2.11972 0.24719 0 0 0 0 0 0.01016 0.32239 0.79895 0 -0.18935 0 0.18072 0.09754 1.13603 -3.96761
ASN_61 -5.57305 0.18796 6.0638 -0.17397 0.03297 0.25683 2.51712 -2.94383 -0.0108 -0.10765 -1.81425 -0.35506 0 0 0 -0.54568 0 0.42104 0.00095 0 1.46105 0.21778 0 -0.93687 0.05159 0.89307 -0.35697
HIS_62 -8.05208 0.82194 6.8053 -0.6741 0.02186 0.66594 3.18693 -3.50046 -0 -0 -3.74314 -0.36645 0 0 0 0 0 -0.00458 0.00041 0 1.67503 -0.24992 0 -0.45461 0.09621 0.42432 -3.3474
VAL_63 -8.76162 1.31934 2.85777 -0.31917 0.26184 0.07291 3.08901 -3.0146 -0.0011 -0.00531 -0.97021 -0.02203 0 0 0 0 0 -0.02442 0.04113 0.24166 0 -0.06224 0 1.9342 0.05072 0.41962 -2.8925
LEU_64 -7.4423 0.92874 2.9621 -0.52466 0.24893 0.1446 1.41201 -2.28522 -0 -0 -1.43608 0.20404 0 0 0 0 0 -0.05405 0.06091 0.19912 0 -0.02604 0 0.18072 -0.14055 0.51586 -5.05188
GLN_65 -3.68206 0.26714 4.04622 -0.66249 0.09411 0.73688 1.80391 -1.91144 -0.0108 -0.10765 -0.68215 -0.64313 0 0 0 0 0 -0.02604 0.0032 0 2.32098 -0.16919 0 -0.18838 0.08705 0.39668 1.67284
HIS_D_66 -4.36032 0.19608 3.54312 -0.44356 0.04018 0.57376 1.19909 -1.88125 -0 -0 -1.18969 -0.33672 0 0 0 0 0 -0.00378 0.00565 0 1.59176 -0.50208 0 -0.45461 0.08864 0.37522 -1.55852
ALA_67 -4.55803 0.69124 1.125 -0.02152 0 0 1.32749 -1.61535 -0.0011 -0.00531 -0.71164 -0.39529 0 0 0 0 0 0.04679 0 0 0 -0.39247 0 1.8394 -0.03493 0.32965 -2.37606
GLU_68 -4.47438 0.54358 4.53689 -0.30219 0.05398 0.36556 2.37958 -1.97414 -0.00614 -0.05957 -2.79455 -0.27875 0 0 -0.83859 -0.62156 0 -0.02386 0.00068 0 3.08259 0.07854 0 -2.7348 -0.10237 0.89305 -2.27644
PRO_69 -3.62026 0.63143 1.52741 -0.12908 0.00482 0.0949 0.82181 -0.80347 -0 -0 -0.44241 0.19993 0 0 0 0 0 -0.10693 0.03171 0.14067 0 -0.91346 0 -2.4119 -0.53421 1.006 -4.50304
GLY_70 -2.48268 0.15068 2.55081 -5e-05 0 0 1.06254 -1.41684 -0 -0 -1.74789 -0.398 0 0 0 0 0 -0.10835 0 0 0 -1.41067 0 0.83697 -0.57682 0.31392 -3.22637
ASN_71 -6.3161 0.73854 6.94075 -0.33007 0.10054 0.64684 3.96446 -3.26951 -0.0009 -0.00933 -3.84126 -0.6045 0 0 -0.6208 -0.62156 0 -0.03686 0.00016 0 1.83108 -0.49586 0 -0.93687 -0.15745 0.40947 -2.60923
ALA_72 -5.31966 0.67342 2.65986 -0.02236 0 0 1.9599 -2.15244 -0 -0 -0.93525 -0.3781 0 0 0 0 0 -0.07103 0 0 0 -0.38068 0 1.8394 -0.25545 0.41671 -1.96569
GLN_73 -5.49942 0.40067 6.25364 -0.77935 0.08486 0.78908 2.43311 -2.82501 -0 -0 -2.028 -0.70364 0 0 0 -0.95051 0 0.03729 0.03688 0 3.18768 -0.04059 0 -0.18838 -0.39255 0.25859 0.07435
SER_74 -6.11699 0.3591 6.09845 -0.03243 0 0.06577 3.1599 -3.09267 -0.01472 -0.14142 -2.65477 -0.71612 0 0 -1.45939 0 0 -0.00104 0.00103 0.88148 0 0.31317 1.82856 -0.77834 -0.07552 0.21794 -2.15802
VAL_75 -8.77175 1.28883 3.03926 -0.30738 0.17325 0.06503 2.99686 -3.08746 -0 -0 -2.1855 0.00885 0 0 0 0 0 -0.03641 0.06969 0.03725 0 -0.26546 0 1.9342 0.03792 0.3638 -4.63903
LEU_76 -9.98368 1.50614 4.64658 -0.51403 0.2592 0.11773 3.02347 -3.38674 -0.00088 -0.00924 -2.10326 0.24468 0 0 0 0 0 0.04694 0.44787 0.35655 0 -0.27396 0 0.18072 -0.13228 0.81326 -4.76092
GLU_77 -5.36441 0.25776 7.21276 -0.21646 0.03543 0.31545 3.30359 -3.15003 -0.01472 -0.14142 -4.25241 -0.62006 0 0 0 -0.95051 0 0.06206 0.0345 0 3.08018 -0.20321 0 -2.7348 -0.38585 0.6655 -3.06667
ALA_78 -5.74784 0.40085 3.81769 -0.0216 0 0 2.47249 -2.71641 -0 -0 -2.33441 -0.3616 0 0 0 0 0 -0.01763 0 0 0 -0.27937 0 1.8394 -0.5154 0.3234 -3.14042
ILE_79 -9.42472 1.28046 3.4285 -0.49493 0.41391 0.0975 2.62904 -2.7895 -0 -0 -2.68364 0.06317 0 0 0 0 0 -0.05974 0.02929 0.48097 0 -0.45312 0 0.73287 -0.23089 0.50037 -6.48046
ASP_80 -6.19129 0.25575 8.12991 -0.1113 0.00809 0.34397 3.18891 -3.64821 -0.03213 -0.14777 -4.36286 -0.40582 0 0 0 -0.49131 0 -0.04667 0.11295 0 2.49917 0.04728 0 -2.3716 -0.06232 0.53904 -2.74621
THR_81 -5.20505 0.19818 6.04144 -0.20116 0.11644 0.07234 2.80018 -2.8719 -0.00748 -0.09261 -3.53367 -0.07816 0 0 0 0 0 0.01407 0.00502 0.0586 0 -0.02265 2.28683 -1.0874 -0.027 0.3123 -1.22167
TYR_82 -10.3453 1.09661 7.07636 -0.91233 0.05895 0.38806 3.50155 -3.74528 -0 -0 -4.19571 -0.28619 0 0 0 -0.42783 0 -0.02251 0.11509 0 2.04839 -0.13625 0.05149 1.2797 0.01171 0.39162 -4.05189
CYS_83 -8.5374 0.9724 5.47832 -0.04956 0 0.01735 2.90153 -3.11555 -0 -0 -1.61645 0.01409 0 0 0 0 0 -0.00357 0.00665 0.30595 0 0.25879 0 3.6196 0.11532 0.45813 0.8256
GLU_84 -4.59641 0.37849 4.41228 -0.21925 0.03547 0.32564 1.43281 -2.10237 -0.00748 -0.09261 -1.27901 -0.61916 0 0 0 0 0 -0.04404 0.05592 0 3.06165 -0.28905 0 -2.7348 -0.04933 0.28109 -2.05017
GLN_85 -3.61272 0.14748 3.34627 -0.26479 0.0395 0.20508 1.1881 -1.5814 -0 -0 -1.00407 -0.53556 0 0 0 0 0 -0.01168 0.00144 0 2.81773 -0.12157 0 -0.18838 -0.18478 0.41466 0.65532
LYS_86 -3.72857 0.31635 3.04191 -0.49937 0.14474 0.32356 1.10047 -1.29171 -0 -0 -1.37186 0.01058 0 0 0 0 0 0.08961 0.03923 1.63603 0 0.00187 0 -1.5107 0.73132 0.6092 -0.35735
GLU_87 -5.99092 0.9338 6.94327 -0.19914 0.03006 0.31225 2.95957 -2.75725 -0.01464 -0.12685 -4.04421 -0.54069 0 0 0 -0.83513 0 0.12535 0.05811 0 3.97875 0.16404 0 -2.7348 1.21093 0.72381 0.19632
TRP_88 -5.78136 0.42464 2.34565 -0.84918 0.01915 0.24351 1.06651 -1.66876 -0.00989 -0.11459 -0.37253 0.03527 0 0 0 0 0 0.09966 0.0891 0 1.61877 0.13249 0 1.6906 0.49757 1.04709 0.51372
ALA_89 -5.00902 0.44386 1.02318 -0.02336 0 0 0.90306 -1.33115 -0.0065 -0.06812 -0.75678 -0.49537 0 0 0 0 0 0.03487 0 0 0 -0.50133 0 1.8394 -0.03705 1.05097 -2.93332
MET_90 -4.86682 0.48434 2.17458 -0.3253 0.0693 0.18592 1.1705 -1.32144 -0 -0 -0.42759 -0.39504 0 0 0 0 0 0.0428 0.30859 2.01018 0 -0.0002 0 0.60916 0.32651 0.60038 0.64588
ASN_91 -5.21296 0.39675 3.84268 -0.16591 0.00865 0.22726 1.47115 -2.09756 -0.02644 -0.17363 -0.66425 -0.20811 0 0 0 0 0 -0.02444 0.00497 0 1.47945 -0.24381 0 -0.93687 0.27177 0.43144 -1.61986
VAL_92 -6.38897 1.58865 3.09009 -0.26309 0.2128 0.04115 1.58201 -2.14251 -0.00901 -0.02974 -0.93058 0.50788 0 0 0 0 0 -0.0655 0.05049 1.00235 0 -0.06122 0 1.9342 -0.17147 0.55566 0.5032
GLY_93 -2.80553 0.42175 3.79934 -0.00028 0 0 1.52726 -1.85772 -0.02115 -0.09801 -1.83893 -0.16218 0 0 0 0 0 -0.02057 0 0 0 -1.47824 0 0.83697 0.05018 0.57197 -1.07513
ASP_94 -3.0332 0.50104 5.847 -0.25411 0.00435 0.82508 2.71604 -2.37989 -0.03506 -0.13455 -5.51777 0.10715 0 0 0 -0.70844 0 -0.01182 0.02345 0 3.28573 0.15671 0 -2.3716 -0.00654 0.40405 -0.58238
LYS_95 -5.04531 0.25523 5.83452 -0.4463 0.07703 0.28518 1.84342 -2.23844 -0.00901 -0.02974 -1.79571 0.09021 0 0 0 -0.4978 0 -0.00232 0.13891 2.20854 0 0.08516 0 -1.5107 -0.14303 0.42809 -0.47206
LYS_96 -7.19399 1.45871 7.55956 -0.40825 0.11775 0.15761 4.14632 -3.46229 -0 -0 -6.99203 -0.105 0 0 -0.4674 0 0 0.05501 0.16392 2.71988 0 -0.17855 0 -1.5107 -0.12153 0.95638 -3.1046
GLY_97 -4.07254 0.345 4.76737 -5e-05 0 0 2.554 -2.42061 -0 -0 -2.01072 -0.43162 0 0 0 0 0 0.17075 0 0 0 0.50935 0 0.83697 0.07123 0.82179 1.14092
LYS_98 -4.65562 0.62158 7.0847 -0.32988 0.03025 0.15354 3.47381 -3.06416 -0.00895 -0.05576 -6.98735 0.14938 0 0 0 -0.70844 0 -0.07353 0.38985 2.43395 0 -0.02812 0 -1.5107 -0.11347 0.59894 -2.59995
ILE_99 -8.7779 1.65242 4.04282 -0.50883 0.43195 0.09891 3.41152 -3.06984 -0.02551 -0.14242 -2.21264 0.00824 0 0 0 0 0 -0.02055 0.02221 0.59715 0 -0.49703 0 0.73287 -0.31014 1.03062 -3.53614
VAL_100 -8.15728 0.84177 3.40759 -0.29239 0.19051 0.06253 2.81226 -2.75831 -0.01111 -0.07553 -1.51989 0.06675 0 0 0 0 0 0.0147 0.03643 0.10336 0 -0.14581 0 1.9342 0.10658 0.88552 -2.49811
ASP_101 -6.53591 0.54615 7.81969 -0.1098 0.00571 0.34137 3.56264 -3.66202 -0.01111 -0.07416 -4.62608 -0.28178 0 0 0 -1.19293 0 0.05653 0.05319 0 2.19963 0.31327 0 -2.3716 0.18327 0.63341 -3.15052
ALA_102 -5.21952 0.37556 3.6735 -0.02209 0 0 2.28646 -2.43048 -0 -0 -2.06595 -0.32039 0 0 0 0 0 0.01434 0 0 0 -0.24616 0 1.8394 -0.06909 0.61674 -1.56768
VAL_103 -9.85539 2.29137 3.0037 -0.27693 0.23129 0.04491 3.02663 -3.13549 -0 -0 -3.11526 0.39045 0 0 0 0 0 -0.04784 0.01766 0.94512 0 -0.26955 0 1.9342 -0.17892 0.81252 -4.18155
ILE_104 -9.73278 1.20404 3.51515 -0.50338 0.27963 0.09898 2.68879 -2.64845 -0.02551 -0.14242 -2.3425 -0.0176 0 0 0 0 0 -0.07085 0.01429 0.58271 0 -0.45575 0 0.73287 -0.00767 0.85496 -5.97548
GLN_105 -4.65762 0.16999 4.73424 -0.25696 0.0518 0.21541 1.77503 -2.30867 -0.01111 -0.07553 -1.58506 -0.40341 0 0 -0.91853 0 0 0.00017 0.10597 0 2.65968 -0.04188 0 -0.18838 -0.09688 0.59312 -0.23864
GLU_106 -3.89902 0.12861 3.89729 -0.60844 0.10529 1.1072 1.18604 -1.66945 -0.01111 -0.07416 -0.47547 -0.56725 0 0 0 0 0 -0.03656 0.02197 0 3.32016 -0.20717 0 -2.7348 -0.16028 0.38759 -0.28957
HIS_107 -6.03574 0.80666 3.89546 -0.67074 0.01475 0.74147 1.79413 -2.01358 -0 -0 -1.8254 -0.21088 0 0 0 -0.84732 0 0.02209 0.07493 0 2.6264 -0.06919 0 -0.45461 -0.06472 0.47184 -1.74444
GLN_108 -3.19833 0.60013 3.93779 -0.58706 0.08412 0.56751 1.77421 -1.78759 -0.00092 -0.02283 -1.75239 -0.70778 0 0 -0.91853 0 0 -0.06117 0.00039 0 2.44851 -0.28846 0 -0.18838 0.49545 0.98628 1.38094
PRO_109 -6.79928 1.51099 2.47125 -0.19675 0.00505 0.14351 0.37767 -1.11015 -0 -0 -0.57448 0.04777 0 0 0 0 0 0.02943 0.00074 0.55024 0 -1.01144 0 -2.4119 0.24085 0.91325 -5.81324
SER_110 -3.3987 0.32232 3.3121 -0.02642 0 0.0428 2.67203 -1.82421 -0 -0 -2.62989 -1.11002 0 0 -0.49465 0 0 0.1503 0.00703 0.78663 0 0.19655 0.60008 -0.77834 0.0776 0.44914 -1.64565
VAL_111 -7.21364 0.94577 3.1822 -0.27285 0.2337 0.06035 3.08955 -2.40609 -0 -0 -3.12375 -0.28617 0 0 -0.90926 0 0 -0.06789 0.13147 0.2237 0 -0.62265 0 1.9342 0.20305 0.62066 -4.27765
LEU_112 -9.50246 1.74294 1.35433 -0.49313 0.23314 0.09268 2.08018 -2.02539 -0 -0 -2.50323 0.11776 0 0 0 0 0 0.089 0.004 0.62089 0 -0.2021 0 0.18072 -0.23057 0.85115 -7.59009
LEU_113 -9.83652 1.50882 1.89211 -0.6224 0.21159 0.16745 2.37245 -2.59949 -3e-05 -7e-05 -2.8303 0.26106 0 0 0 0 0 0.52639 0.20966 0.84735 0 -0.10101 0 0.18072 -0.00862 0.775 -7.04584
GLU_114 -8.5388 0.84541 9.22098 -0.30192 0.049 0.3439 4.65473 -4.2785 -0.01898 -0.19657 -6.5043 -0.34522 0 0 -1.2345 0 0 0.01621 0.02949 0 3.67915 0.27608 0 -2.7348 0.33702 0.85827 -3.84335
LEU_115 -6.8181 0.80947 1.40805 -0.65226 0.19327 0.24582 1.47325 -1.75084 -3e-05 -7e-05 -0.42561 0.04188 0 0 0 0 0 -0.02411 0.00458 0.8485 0 -0.10441 0 0.18072 0.60173 1.05129 -2.91689
GLY_116 -3.22165 0.11979 3.35746 -0.00012 0 0 1.73488 -1.76934 -0.01145 -0.06155 -2.21269 -0.18374 0 0 0 0 0 3.38857 0 0 0 -1.05634 0 0.83697 1.4901 15.1549 17.5658
ALA_117 -3.89371 0.71127 2.89642 -0.02648 0.00044 0 0.76946 -1.85895 -0.0046 -0.07119 -0.81589 -0.18053 0 0 0 0 0 0.10236 0 0 0 -0.0428 0 1.8394 1.2871 15.5056 16.2179
TYR_118 -9.58037 1.25263 4.43575 -0.55192 0.02955 0.24105 3.0928 -2.83921 -0.00214 -0.01763 -2.36325 -0.06461 0 0 0 0 0 -0.07317 0.04518 0 3.27662 0.04117 8e-05 1.2797 -0.14866 1.32636 -0.62009
CYS_119 -6.10611 0.56078 3.37631 -0.06436 0.02961 0.0235 1.52464 -1.6818 -0 -0 -1.46328 -0.78498 0 0 -0.47214 0 0 0.01656 0.00059 0.05842 0 0.16104 0 3.6196 0.51319 0.90792 0.21951
GLY_120 -3.923 0.68926 4.0475 -4e-05 0 0 2.28901 -2.25229 -0 -0 -1.85933 -0.43905 0 0 0 0 0 -0.02237 0 0 0 -0.60687 0 0.83697 0.64666 0.58099 -0.01257
TYR_121 -9.13055 1.40991 4.8311 -0.92178 0.40437 0.41979 3.04332 -3.16846 -0 -0 -3.07351 -0.29265 0 0 0 -0.49131 0 0.14088 0.05163 0 2.39872 -0.45364 0.36774 1.2797 -0.1019 0.64209 -2.64455
SER_122 -6.31777 0.98125 6.44853 -0.0244 0 0.02316 2.5505 -2.97515 -0.01652 -0.08919 -3.10182 -0.15917 0 0 -0.77405 0 0 -0.00766 0.01881 0.66082 0 0.12205 0.60654 -0.77834 -0.02599 1.08529 -1.77309
ALA_123 -6.59671 0.84755 3.9794 -0.02257 0 0 2.91195 -2.93254 -0 -0 -2.60935 -0.38206 0 0 -0.46045 0 0 0.03709 0 0 0 -0.37387 0 1.8394 -0.36843 0.69988 -3.43071
VAL_124 -7.48714 0.56416 1.90751 -0.30487 0.14468 0.0686 2.25134 -2.48012 -0.00414 -0.04341 -1.73563 -0.17348 0 0 0 0 0 -0.05687 0.01297 0.05261 0 -0.30884 0 1.9342 -0.31432 0.44064 -5.53209
ARG_125 -9.09779 0.88155 7.76853 -0.88752 0.25925 0.72304 3.79686 -3.74939 -0 -0 -4.21916 0.03753 0 0 0 -1.19293 0 -0.04081 0.19784 2.5902 0 -0.05607 0 -1.2888 -0.14312 0.67362 -3.74719
MET_126 -12.173 1.98917 4.65375 -0.34332 0.13588 0.04169 2.55029 -3.14375 -0 -0 -2.38045 0.04337 0 0 0 0 0 0.09875 0.39538 1.06353 0 0.05861 0 0.60916 -0.01135 0.74657 -5.66576
ALA_127 -6.25317 1.02232 3.63167 -0.02295 0 0 2.17332 -2.6263 -0.01652 -0.08919 -1.41773 -0.33926 0 0 0 0 0 0.03202 0 0 0 -0.16587 0 1.8394 -0.04877 0.66328 -1.61774
ARG_128 -4.29313 0.21293 4.08699 -1.70434 0.49364 1.8354 1.30892 -1.98814 -0 -0 -0.3605 -1.8863 0 0 0 0 0 -0.00359 0.10638 3.22244 0 -0.10971 0 -1.2888 -0.3577 0.53957 -0.18594
LEU_129 -7.48023 0.7554 3.44025 -0.49071 0.1661 0.11902 1.61509 -2.34119 -0 -0 -1.10387 0.23881 0 0 0 0 0 -0.02005 0.20285 0.35313 0 -0.28696 0 0.18072 -0.35401 0.51517 -4.49045
LEU_130 -7.52747 0.69279 3.48248 -0.45924 0.25925 0.07491 2.49266 -2.58199 -0 -0 -2.84578 0.32379 0 0 -0.45027 0 0 -0.07412 0.12656 0.75867 0 -0.07076 0 0.18072 -0.44176 0.69917 -5.36039
SER_131 -2.22844 0.35214 2.8396 -0.02463 0 0.05655 1.07248 -1.34893 -0.0149 -0.12173 -0.33037 -0.58159 0 0 0 0 0 0.17084 0.01374 0.15613 0 -0.45743 0.60807 -0.77834 -0.49568 1.38168 0.26919
PRO_132 -1.3665 0.31555 1.17325 -0.13562 0.00192 0.09757 0.19523 -0.54851 -0 -0 0.67543 0.18456 0 0 0 0 0 -0.07906 0.0071 0.17842 0 -1.00619 0 -2.4119 -0.61148 1.16112 -2.16911
GLY_133 -0.86218 0.02923 1.068 -6e-05 0 0 0.28674 -0.53093 -0.02326 -0.11321 0.17863 -0.38744 0 0 0 0 0 -0.13442 0 0 0 -1.45544 0 0.83697 -0.22818 0.26524 -1.07033
ALA_134 -3.30486 0.39502 0.72641 -0.02114 0 0 0.97009 -1.15401 -0.03724 -0.21211 -0.22436 -0.41435 0 0 0 0 0 0.0004 0 0 0 -0.52226 0 1.8394 0.17141 0.15997 -1.62763
ARG_135 -6.43752 0.37977 4.79602 -0.91351 0.24448 0.68372 2.89923 -2.57136 -0.0219 -0.11219 -3.16354 0.18096 0 0 0 0 0 0.00507 0.22626 3.1538 0 -0.15378 0 -1.2888 -0.11107 0.30497 -1.8994
LEU_136 -9.73327 1.63323 2.87708 -0.66236 0.22031 0.18304 2.63011 -2.86895 -0.00344 -0.01206 -2.79048 0.21199 0 0 0 0 0 -0.00904 0.73579 0.83763 0 -0.10133 0 0.18072 -0.00105 1.124 -5.54808
ILE_137 -8.22382 0.92681 2.14606 -0.52526 0.39773 0.14116 2.26094 -2.25071 -0.00234 -0.00839 -2.27224 0.12538 0 0 0 0 0 -0.03236 0.06317 3.13196 0 -0.7496 0 0.73287 -0.16503 1.19166 -3.112
THR_138 -6.31554 0.41344 3.96651 -0.1758 0.072 0.06589 3.03877 -2.49733 -0.01841 -0.06195 -2.37012 -0.38906 0 0 0 0 0 -0.06611 0.00861 0.11951 0 -0.02952 2.35076 -1.0874 -0.17363 0.38361 -2.7658
ILE_139 -7.66352 0.71948 1.67165 -0.44635 0.28444 0.08909 2.02952 -1.94077 -0.00234 -0.00839 -2.82451 0.00895 0 0 0 0 0 -0.05777 0.04415 0.38389 0 -0.7837 0 0.73287 -0.16726 0.49967 -7.43088
GLU_140 -6.85724 0.73338 7.12074 -0.47199 0.02362 0.68505 3.85962 -3.19413 -0.01829 -0.10439 -4.19189 -1.32466 0 0 -1.74085 0 0 0.01037 0.28481 0 5.15216 -0.00232 0 -2.7348 -0.25221 0.7862 -2.23681
ILE_141 -6.95814 0.87646 2.39286 -0.4719 0.28882 0.08896 1.90493 -2.1064 -0 -0 -0.83045 0.11245 0 0 -0.83679 0 0 -0.01161 0.1149 1.03534 0 -0.24582 0 0.73287 0.20373 0.74994 -2.95988
ASN_142 -7.78767 0.80401 7.03566 -0.31929 0.04014 0.5201 3.89272 -3.31773 -0.01345 -0.15809 -3.24452 -0.36825 0 0 -2.34363 -1.03616 0 -0.05639 0.00026 0 2.49088 -0.26318 0 -0.93687 -0.04558 1.18821 -3.91881
PRO_143 -4.0995 0.53637 2.2983 -0.08549 4e-05 0.05314 1.25472 -1.33427 -0 -0 -0.99985 0.70471 0 0 0 0 0 -0.14186 0.00864 0.53665 0 -0.28027 0 -2.4119 -0.50954 1.26747 -3.20266
ASP_144 -4.94218 0.57953 5.16945 -0.10661 0.002 0.32352 2.66076 -2.58935 -0.01549 -0.12603 -1.75675 -0.47376 0 0 -0.40639 0 0 0.10267 0.0109 0 2.23337 -0.14967 0 -2.3716 -0.27898 0.67701 -1.45761
CYS_145 -7.37163 0.45922 6.25313 -0.04092 0 0.01569 2.37235 -2.84338 -0.01999 -0.14105 -3.54616 -0.4114 0 0 -1.03317 0 0 0.13909 0.00015 0.29215 0 0.27616 0 3.6196 0.02785 0.54918 -1.40316
ALA_146 -6.40252 0.8702 4.20423 -0.0184 0 0 2.71674 -2.89536 -0 -0 -2.28569 -0.31854 0 0 0 0 0 0.0324 0 0 0 0.0441 0 1.8394 0.12181 0.63002 -1.46162
ALA_147 -4.33825 0.18669 4.54728 -0.02222 0 0 2.64258 -2.46721 -0 -0 -2.28514 -0.35847 0 0 0 0 0 0.00056 0 0 0 -0.36067 0 1.8394 -0.22101 0.41512 -0.42134
ILE_148 -10.3068 1.47866 5.54469 -0.50868 0.32278 0.0997 3.28266 -3.69915 -0 -0 -2.32177 0.05152 0 0 0 0 0 0.06051 0.19484 0.5391 0 -0.44838 0 0.73287 -0.28311 0.47126 -4.78931
THR_149 -7.1347 0.70567 5.91853 -0.21325 0.18647 0.07746 3.52548 -3.31725 -0.00041 -0.00816 -3.48034 -0.12068 0 0 0 0 0 -0.02803 0.01766 0.07829 0 0.03133 2.29304 -1.0874 0.04704 0.58661 -1.92264
GLN_150 -6.62277 0.48001 7.1914 -0.72415 0.07964 0.70901 3.42172 -3.43038 -0.02214 -0.19162 -3.86367 -0.74111 0 0 0 -0.73254 0 -0.02405 0.06556 0 2.91445 -0.04594 0 -0.18838 -0.05859 0.59227 -1.19127
ARG_151 -7.53015 0.92233 6.5804 -0.51463 0.03212 0.29032 3.23887 -3.32831 -0 -0 -3.79718 0.28363 0 0 0 -0.81167 0 0.12308 0.25302 2.41195 0 -0.10682 0 -1.2888 -0.32199 1.20653 -2.3573
MET_152 -9.68809 0.95313 4.02593 -0.20484 0.01741 0.06148 2.96167 -2.9119 -0 -0 -2.353 -0.15648 0 0 0 0 0 0.05454 0.07562 2.09394 0 0.05514 0 0.60916 -0.20937 1.12398 -3.49167
VAL_153 -8.67922 0.95109 4.07166 -0.30838 0.17027 0.06588 3.04969 -3.36578 -0 -0 -2.64824 0.02352 0 0 0 0 0 -0.02823 0.21104 0.05358 0 -0.25685 0 1.9342 -0.01129 0.65628 -4.11077
ASP_154 -5.01391 0.20194 6.77841 -0.10187 0.00343 0.30398 2.57955 -2.9778 -0 -0 -3.74295 -0.28802 0 0 0 -0.73254 0 -0.02795 0.01926 0 1.83562 0.25858 0 -2.3716 -0.04 0.55564 -2.76023
PHE_155 -8.81619 1.13836 3.25084 -0.9597 0.06887 0.37363 2.77601 -2.78561 -0.01486 -0.11851 -3.09666 0.0687 0 0 0 0 0 -0.03113 0.0623 0 1.94657 -0.27482 0 1.0402 -0.0707 0.38284 -5.05989
ALA_156 -6.01153 0.51335 2.19403 -0.02848 0.00777 0 1.49526 -2.53433 -0 -0 -0.75868 -0.42654 0 0 0 0 0 -0.0459 0 0 0 -0.05633 0 1.8394 -0.26017 0.41041 -3.66174
GLY_157 -2.44664 0.23237 2.68862 -5e-05 0 0 1.24056 -1.47503 -0 -0 -0.91181 -0.39949 0 0 0 0 0 -0.15222 0 0 0 -1.1671 0 0.83697 -0.58086 0.38312 -1.75155
VAL_158 -7.5203 0.91237 1.90947 -0.30203 0.14312 0.06095 2.74675 -2.54332 -0 -0 -2.5521 -0.29834 0 0 0 0 0 -0.04742 0.00143 0.10367 0 0.11951 0 1.9342 -0.38019 0.54839 -5.16384
LYS_159 -4.64121 0.49214 5.47791 -0.5013 0.11006 0.33454 1.9045 -2.35966 -0 -0 -2.58441 0.50403 0 0 0 -0.80018 0 -0.09914 0.03542 1.88386 0 -0.02609 0 -1.5107 -0.28285 0.63068 -1.4324
ASP_160 -2.392 0.28918 3.91708 -0.11613 0.00821 0.35532 1.20306 -1.52211 -0 -0 -2.72973 -0.2467 0 0 0 -0.80018 0 -0.0267 0.07433 0 2.21983 -0.26908 0 -2.3716 -0.64967 0.3493 -2.70762
LYS_161 -5.488 0.4364 6.39492 -0.29552 0.03605 0.1461 3.77483 -2.85337 -0 -0 -4.81149 -0.18718 0 0 -0.45027 0 0 -0.01703 0.01434 1.79461 0 -0.23732 0 -1.5107 -0.16105 0.27092 -3.14375
VAL_162 -6.64668 0.68361 1.32856 -0.30004 0.25671 0.07432 1.29822 -1.9367 -5e-05 -0.00158 -0.54079 -0.09705 0 0 0 0 0 0.16855 0.02984 0.09157 0 -0.39184 0 1.9342 0.0332 0.5427 -3.47323
THR_163 -4.48429 0.23573 3.38348 -0.18122 0.07546 0.07028 2.51209 -1.94182 -0.00014 -0.00071 -3.02753 -0.2891 0 0 0 0 0 -0.07999 0.00231 0.10021 0 0.20856 2.34143 -1.0874 -0.06294 0.529 -1.69661
LEU_164 -5.69568 0.63448 0.87049 -0.62513 0.22533 0.17327 0.56174 -1.48659 -0.01334 -0.13101 -0.39606 0.2844 0 0 0 0 0 -0.03325 0.06851 0.55083 0 -0.37159 0 0.18072 0.07981 0.30716 -4.81591
VAL_165 -6.36494 1.05426 2.04104 -0.27781 0.27055 0.05628 2.41813 -2.03301 -0.01752 -0.0744 -1.7821 -0.3857 0 0 0 0 0 -0.0677 0.3884 0.26314 0 -0.7555 0 1.9342 -0.23305 0.54103 -3.0247
VAL_166 -4.8288 0.83845 0.32175 -0.36363 0.21032 0.08885 0.33222 -1.17974 -0 -0 -0.60874 -0.14733 0 0 0 0 0 -0.06903 0.02423 0.8619 0 -0.77997 0 1.9342 -0.38753 0.82926 -2.9236
GLY_167 -3.36351 0.4427 3.18846 -0.00186 0 0 1.65068 -1.75676 -0.01752 -0.0744 -1.03747 -0.34891 0 0 0 0 0 -0.11937 0 0 0 -1.52982 0 0.83697 0.11855 0.67755 -1.33471
ALA_168 -4.48939 0.5524 2.69609 -0.02584 0.00094 0 2.28391 -1.88276 -0 -0 -2.40816 -0.29229 0 0 0 0 0 0.09856 0 0 0 0.05606 0 1.8394 0.029 0.46621 -1.07586
SER_169 -5.06847 0.42987 3.92594 -0.02915 6e-05 0.0467 2.7714 -2.21151 -0 -0 -1.02399 -0.97364 0 0 0 -0.51675 0 -0.10795 0.02951 0.1668 0 -0.19674 0.67313 -0.77834 -0.60448 0.43041 -3.0372
GLN_170 -8.29465 0.8329 5.16882 -0.70624 0.13594 0.81306 1.89215 -2.79678 -0.01347 -0.1426 -0.54476 -0.5618 0 0 0 -0.51675 0 0.04893 0.04296 0 2.73971 -0.14726 0 -0.18838 -0.55808 0.33351 -2.46277
ASP_171 -4.01947 0.30533 4.875 -0.11155 0.00727 0.344 2.05035 -2.24461 -0 -0 -2.71482 -0.21836 0 0 0 -0.60931 0 0.12696 0.00202 0 1.98416 -0.24312 0 -2.3716 -0.28914 0.42925 -2.69764
ILE_172 -9.00819 1.33478 4.33516 -0.68806 0.70069 0.15995 2.23482 -2.85084 -0.01665 -0.06401 -1.89664 0.22768 0 0 0 0 0 0.0952 0.0079 0.71449 0 -0.44184 0 0.73287 -0.06113 0.86361 -3.62021
ILE_173 -7.0573 1.8105 2.02551 -0.72637 0.43249 0.26672 2.33465 -2.01115 -0.01025 -0.09219 -1.81236 0.28585 0 0 0 0 0 0.05189 0.20385 0.81244 0 0.21662 0 0.73287 5.78507 2.70972 5.95857
PRO_174 -4.80622 1.32236 3.58559 -0.0801 0.00026 0.04694 1.47292 -1.53189 -0 -0 -1.65571 0.63956 0 0 0 0 0 -0.14688 0.03696 0.47998 0 -0.49129 0 -2.4119 5.59379 2.45732 4.51168
GLN_175 -8.57965 1.11819 6.55676 -0.27454 0.02987 0.20567 3.95994 -3.39385 -0 -0 -4.37174 -0.53636 0 0 0 -0.40877 0 -0.02362 0.01757 0 2.89225 -0.09355 0 -0.18838 -0.39513 0.59971 -2.88564
LEU_176 -8.37252 1.1751 3.29347 -0.47827 0.18988 0.10467 3.23831 -2.67341 -0.01665 -0.06401 -2.18001 0.23059 0 0 0 0 0 0.08812 0.05109 0.53378 0 -0.21517 0 0.18072 -0.27858 0.60251 -4.59038
LYS_177 -4.45591 0.51027 6.0816 -0.48195 0.08267 0.31529 2.37759 -2.69072 -0.0129 -0.12974 -3.32767 0.14508 0 0 0 0 0 -0.00823 0.01778 2.35281 0 -0.03806 0 -1.5107 0.06174 0.47112 -0.23994
LYS_178 -3.25735 0.18157 3.19392 -0.31235 0.02816 0.14743 0.8429 -1.36027 -0 -0 -0.00455 -0.01174 0 0 0 0 0 -0.03563 0.01384 1.74233 0 -0.0551 0 -1.5107 -0.14635 0.38184 -0.16205
LYS_179 -4.63764 0.27409 3.42524 -0.51529 0.13494 0.34482 1.3512 -1.59212 -0 -0 -0.92977 -0.03697 0 0 0 0 0 0.0765 0.0369 1.64339 0 -0.25233 0 -1.5107 -0.12114 0.53531 -1.77355
TYR_180 -8.56766 0.9153 3.51914 -0.75376 0.1346 0.4915 2.46352 -2.57492 -0 -0 -2.19954 -0.19695 0 0 0 -0.40877 0 -0.03933 0.66535 0 2.30559 -0.2695 0.1113 1.2797 -0.01109 0.91322 -2.22231
ASP_181 -2.82978 0.15228 3.58838 -0.12699 0.07292 0.4059 0.76695 -1.70589 -0.03092 -0.17299 -0.96789 -0.74025 0 0 0 0 0 -0.10351 0.00161 0 2.45987 -0.56926 0 -2.3716 -0.44598 0.92253 -1.69461
VAL_182 -7.56987 1.22633 2.67875 -0.30458 0.34735 0.07605 1.65725 -2.49199 -0 -0 -1.052 -0.44978 0 0 0 0 0 0.13613 0.01749 0.17414 0 -0.69529 0 1.9342 -0.43155 0.76165 -3.98572
ASP_183 -2.25178 0.34845 2.87918 -0.10715 0.00023 0.32169 1.05223 -1.27319 -0.00637 -0.02325 -3.18524 -0.59912 0 0 0 0 0 0.02203 0.00626 0 2.31751 -0.21274 0 -2.3716 -0.23515 0.51905 -2.79894
THR_184 -2.49528 0.29176 1.76874 -0.12123 0.0483 0.09508 0.29963 -1.09858 -0 -0 -0.07297 -0.5799 0 0 0 0 0 0.12034 0.00683 0.25922 0 -0.1891 2.29593 -1.0874 -0.24677 0.19408 -0.51132
LEU_185 -7.46861 1.18745 0.00905 -0.48965 0.17464 0.093 0.61172 -1.46131 -0 -0 -0.13921 0.14808 0 0 0 0 0 0.29016 0.08477 0.53361 0 -0.31243 0 0.18072 -0.3002 0.65091 -6.20729
ASP_186 -6.24992 0.57683 6.73454 -0.10696 7e-05 0.32453 3.88478 -3.01276 -0.00358 -0.05218 -6.33138 -0.45913 0 0 -1.40391 -0.84732 0 -0.04975 0.14634 0 2.61151 -0.2162 0 -2.3716 -0.20174 0.707 -6.32083
MET_187 -10.9547 1.2594 2.96279 -0.23752 0.04552 0.1128 1.58586 -2.26936 -0 -0 -1.60687 -0.53074 0 0 0 0 0 0.31532 0.12604 2.41825 0 -0.16791 0 0.60916 0.0571 0.76924 -5.50564
VAL_188 -8.11843 0.95367 1.34034 -0.29066 0.24765 0.06972 1.59333 -2.07235 -0.00041 -0.00123 -1.09372 -0.37025 0 0 0 0 0 -0.01727 0.03497 0.18324 0 -0.69407 0 1.9342 -0.02013 0.91096 -5.41043
PHE_189 -9.50149 1.14675 1.07654 -0.56926 0.08514 0.27262 1.85669 -1.93799 -0.01356 -0.07117 -2.1739 0.11683 0 0 0 0 0 0.04906 0.01295 0 2.28126 -0.19308 0 1.0402 -0.25045 0.45473 -6.31813
LEU_190 -5.19087 0.43108 1.91604 -0.47638 0.15912 0.11437 1.5134 -1.55849 -0.00041 -0.00123 -1.39517 -0.00537 0 0 -0.4674 0 0 0.06873 0.09513 1.01015 0 -0.14586 0 0.18072 0.04694 0.49223 -3.21329
ASP_191 -5.0736 0.90298 7.02411 -0.12276 0.02439 0.38588 3.37202 -3.20332 -0.01695 -0.16278 -5.46233 -0.09789 0 0 0 0 0 -0.02355 0.02607 0 4.54366 -0.55227 0 -2.3716 0.55728 0.65404 0.40339
HIS_192 -5.90606 0.37764 4.74489 -0.47451 0.02477 0.30166 1.83381 -2.55415 -0 -0 -0.42052 -1.02303 0 0 -1.20994 0 0 0.00304 0.04489 0 2.11739 -0.00376 0 -0.45461 0.20419 0.51104 -1.88326
TRP_193 -9.49483 1.70035 2.34739 -0.97562 0.1748 0.58589 1.27734 -2.16987 -0.00214 -0.01763 -0.12652 -0.55989 0 0 0 0 0 -0.01911 0.79225 0 2.81376 -0.31964 0 1.6906 0.03924 0.54679 -1.71685
LYS_194 -4.63673 0.58551 4.66516 -0.32833 0.02769 0.14443 2.36211 -2.00522 -0 -0 -0.78062 -0.00847 0 0 -1.20994 0 0 0.02527 0.15793 2.16679 0 -0.0877 0 -1.5107 0.34088 0.86458 0.77263
ASP_195 -2.61817 0.41159 2.76245 -0.12016 0.01491 0.37156 1.1325 -1.3086 -0.01212 -0.06003 -1.06289 -0.57762 0 0 0 0 0 -0.09469 0.01617 0 1.80439 0.01944 0 -2.3716 0.14334 0.74154 -0.80797
ARG_196 -5.86781 0.54352 4.46001 -0.57178 0.12428 0.37137 1.87385 -1.97208 -0 -0 -0.58061 0.16639 0 0 -0.54114 0 0 -0.08032 0.07643 2.33776 0 -0.18935 0 -1.2888 0.13474 0.40857 -0.59497
TYR_197 -10.1904 1.60921 3.80367 -0.69791 0.06529 0.41962 1.94772 -2.65682 -0.02119 -0.18269 -1.61406 -0.18086 0 0 0 0 0 0.02091 0.21645 0 1.98557 -0.28391 0.01919 1.2797 -0.15882 0.54569 -4.07366
LEU_198 -4.35767 0.63836 2.90628 -0.58881 0.27356 0.17531 1.00553 -1.55742 -0.01212 -0.06003 -1.26826 0.09596 0 0 0 0 0 0.17873 0.14201 1.35189 0 -0.34828 0 0.18072 -0.31343 1.32609 -0.23156
PRO:CtermProteinFull_199 -5.84529 0.92961 2.27453 -0.24241 0.11167 0.24319 0.47242 -1.01836 -0 -0 -0.71682 -1.10756 0 0 0 0 0 0 0.09258 0.10926 0 0 0 -2.4119 -0.06738 1.42024 -5.75621
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

