REMARK ID 691299 DOMAINID 682480 MODEL 1 COMT
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 153.885
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.635235
REMARK    SCORE     cart_bonded:         210.213
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          40.051
REMARK    SCORE          fa_sol:         661.802
REMARK    SCORE             ref:         101.955
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -708.775
REMARK    SCORE           score:        -708.775
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.521
REMARK    SCORE          fa_rep:         147.040
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -365.664
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -39.341
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.082
REMARK    SCORE atom_pair_constraint:        -291.404
REMARK    SCORE     hbond_lr_bb:         -31.486
REMARK    SCORE          fa_dun:         251.707
REMARK    SCORE     hbond_sr_bb:        -116.217
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.637
REMARK    SCORE          fa_atr:       -1235.634
REMARK    SCORE           omega:           4.044
REMARK    SCORE        hbond_sc:         -17.163
REMARK    SCORE     rama_prepro:          33.399
ATOM      1  N   MET A   1       0.931   0.744   1.341  1.00 12.590          N  
ATOM      2  CA  MET A   1       2.383   0.685   1.184  1.00 11.650          C  
ATOM      3  C   MET A   1       2.950   2.095   0.938  1.00 10.960          C  
ATOM      4  O   MET A   1       2.480   2.765   0.020  1.00 11.080          O  
ATOM      5  CB  MET A   1       2.763  -0.189  -0.010  1.00 16.690          C  
ATOM      6  CG  MET A   1       4.289  -0.387  -0.178  1.00 16.690          C  
ATOM      7  SD  MET A   1       4.757  -1.270  -1.672  1.00 16.690          S  
ATOM      8  CE  MET A   1       4.602   0.081  -2.834  1.00 16.690          C  
ATOM      9 1H   MET A   1       0.537  -0.179   1.219  1.00 15.110          H  
ATOM     10 2H   MET A   1       0.702   1.084   2.264  1.00 15.110          H  
ATOM     11 3H   MET A   1       0.539   1.368   0.648  1.00 15.110          H  
ATOM     12  HA  MET A   1       2.803   0.241   2.075  1.00 13.980          H  
ATOM     13 1HB  MET A   1       2.312  -1.172   0.100  1.00 20.020          H  
ATOM     14 2HB  MET A   1       2.361   0.253  -0.915  1.00 20.020          H  
ATOM     15 1HG  MET A   1       4.780   0.575  -0.202  1.00 20.020          H  
ATOM     16 2HG  MET A   1       4.677  -0.936   0.677  1.00 20.020          H  
ATOM     17 1HE  MET A   1       4.853  -0.264  -3.820  1.00 20.020          H  
ATOM     18 2HE  MET A   1       3.586   0.455  -2.840  1.00 20.020          H  
ATOM     19 3HE  MET A   1       5.280   0.890  -2.541  1.00 20.020          H  
ATOM     20  N   PRO A   2       3.903   2.598   1.747  1.00 10.420          N  
ATOM     21  CA  PRO A   2       4.582   3.869   1.549  1.00  9.870          C  
ATOM     22  C   PRO A   2       5.273   3.841   0.201  1.00  9.120          C  
ATOM     23  O   PRO A   2       5.767   2.790  -0.200  1.00  9.100          O  
ATOM     24  CB  PRO A   2       5.601   3.903   2.692  1.00 14.800          C  
ATOM     25  CG  PRO A   2       5.024   2.990   3.753  1.00 14.800          C  
ATOM     26  CD  PRO A   2       4.311   1.893   2.985  1.00 14.800          C  
ATOM     27  HA  PRO A   2       3.857   4.697   1.611  1.00 11.840          H  
ATOM     28 1HB  PRO A   2       6.584   3.567   2.317  1.00 17.770          H  
ATOM     29 2HB  PRO A   2       5.733   4.935   3.044  1.00 17.770          H  
ATOM     30 1HG  PRO A   2       5.832   2.602   4.395  1.00 17.770          H  
ATOM     31 2HG  PRO A   2       4.345   3.555   4.410  1.00 17.770          H  
ATOM     32 1HD  PRO A   2       4.996   1.057   2.757  1.00 17.770          H  
ATOM     33 2HD  PRO A   2       3.446   1.591   3.592  1.00 17.770          H  
ATOM     34  N   GLU A   3       5.383   4.981  -0.470  1.00  8.700          N  
ATOM     35  CA  GLU A   3       6.037   4.984  -1.773  1.00  8.130          C  
ATOM     36  C   GLU A   3       7.375   4.276  -1.681  1.00  7.210          C  
ATOM     37  O   GLU A   3       8.205   4.584  -0.823  1.00  7.320          O  
ATOM     38  CB  GLU A   3       6.226   6.415  -2.275  1.00 11.610          C  
ATOM     39  CG  GLU A   3       6.822   6.537  -3.678  1.00 11.610          C  
ATOM     40  CD  GLU A   3       6.910   7.972  -4.131  1.00 11.610          C  
ATOM     41  OE1 GLU A   3       6.481   8.824  -3.393  1.00 11.610          O  
ATOM     42  OE2 GLU A   3       7.398   8.224  -5.212  1.00 11.610          O  
ATOM     43  H   GLU A   3       4.988   5.833  -0.100  1.00 10.440          H  
ATOM     44  HA  GLU A   3       5.408   4.442  -2.480  1.00  9.760          H  
ATOM     45 1HB  GLU A   3       5.267   6.932  -2.272  1.00 13.930          H  
ATOM     46 2HB  GLU A   3       6.887   6.949  -1.593  1.00 13.930          H  
ATOM     47 1HG  GLU A   3       7.829   6.108  -3.679  1.00 13.930          H  
ATOM     48 2HG  GLU A   3       6.215   5.967  -4.379  1.00 13.930          H  
ATOM     49  N   ALA A   4       7.554   3.305  -2.566  1.00  6.530          N  
ATOM     50  CA  ALA A   4       8.748   2.493  -2.608  1.00  5.840          C  
ATOM     51  C   ALA A   4       9.988   3.328  -2.953  1.00  5.240          C  
ATOM     52  O   ALA A   4       9.876   4.238  -3.769  1.00  5.180          O  
ATOM     53  CB  ALA A   4       8.552   1.416  -3.643  1.00  8.450          C  
ATOM     54  H   ALA A   4       6.817   3.141  -3.234  1.00  7.840          H  
ATOM     55  HA  ALA A   4       8.857   2.023  -1.643  1.00  7.010          H  
ATOM     56 1HB  ALA A   4       9.407   0.800  -3.679  1.00 10.140          H  
ATOM     57 2HB  ALA A   4       7.682   0.820  -3.390  1.00 10.140          H  
ATOM     58 3HB  ALA A   4       8.401   1.884  -4.591  1.00 10.140          H  
ATOM     59  N   PRO A   5      11.163   3.083  -2.325  1.00  5.210          N  
ATOM     60  CA  PRO A   5      12.445   3.665  -2.675  1.00  5.140          C  
ATOM     61  C   PRO A   5      12.783   3.224  -4.098  1.00  4.460          C  
ATOM     62  O   PRO A   5      12.549   2.060  -4.406  1.00  4.230          O  
ATOM     63  CB  PRO A   5      13.401   3.045  -1.645  1.00  7.710          C  
ATOM     64  CG  PRO A   5      12.524   2.678  -0.481  1.00  7.710          C  
ATOM     65  CD  PRO A   5      11.201   2.278  -1.085  1.00  7.710          C  
ATOM     66  HA  PRO A   5      12.362   4.750  -2.557  1.00  6.170          H  
ATOM     67 1HB  PRO A   5      13.918   2.177  -2.077  1.00  9.250          H  
ATOM     68 2HB  PRO A   5      14.176   3.773  -1.365  1.00  9.250          H  
ATOM     69 1HG  PRO A   5      12.986   1.863   0.100  1.00  9.250          H  
ATOM     70 2HG  PRO A   5      12.427   3.536   0.202  1.00  9.250          H  
ATOM     71 1HD  PRO A   5      11.182   1.213  -1.303  1.00  9.250          H  
ATOM     72 2HD  PRO A   5      10.423   2.597  -0.371  1.00  9.250          H  
ATOM     73  N   PRO A   6      13.479   4.032  -4.905  1.00  4.380          N  
ATOM     74  CA  PRO A   6      13.871   3.791  -6.298  1.00  4.180          C  
ATOM     75  C   PRO A   6      14.114   2.314  -6.725  1.00  3.760          C  
ATOM     76  O   PRO A   6      13.552   1.862  -7.726  1.00  3.620          O  
ATOM     77  CB  PRO A   6      15.118   4.664  -6.382  1.00  6.270          C  
ATOM     78  CG  PRO A   6      14.823   5.822  -5.463  1.00  6.270          C  
ATOM     79  CD  PRO A   6      14.087   5.248  -4.317  1.00  6.270          C  
ATOM     80  HA  PRO A   6      13.095   4.229  -6.943  1.00  5.020          H  
ATOM     81 1HB  PRO A   6      16.002   4.099  -6.065  1.00  7.520          H  
ATOM     82 2HB  PRO A   6      15.281   4.982  -7.413  1.00  7.520          H  
ATOM     83 1HG  PRO A   6      15.760   6.320  -5.166  1.00  7.520          H  
ATOM     84 2HG  PRO A   6      14.229   6.570  -5.987  1.00  7.520          H  
ATOM     85 1HD  PRO A   6      14.773   5.001  -3.494  1.00  7.520          H  
ATOM     86 2HD  PRO A   6      13.320   5.982  -4.025  1.00  7.520          H  
ATOM     87  N   LEU A   7      14.997   1.579  -6.033  1.00  3.890          N  
ATOM     88  CA  LEU A   7      15.260   0.182  -6.430  1.00  4.000          C  
ATOM     89  C   LEU A   7      14.009  -0.704  -6.316  1.00  3.610          C  
ATOM     90  O   LEU A   7      13.782  -1.611  -7.136  1.00  3.580          O  
ATOM     91  CB  LEU A   7      16.375  -0.419  -5.557  1.00  5.560          C  
ATOM     92  CG  LEU A   7      17.825   0.129  -5.767  1.00  5.560          C  
ATOM     93  CD1 LEU A   7      18.717  -0.407  -4.662  1.00  5.560          C  
ATOM     94  CD2 LEU A   7      18.388  -0.326  -7.128  1.00  5.560          C  
ATOM     95  H   LEU A   7      15.464   1.967  -5.228  1.00  4.670          H  
ATOM     96  HA  LEU A   7      15.571   0.177  -7.467  1.00  4.800          H  
ATOM     97 1HB  LEU A   7      16.111  -0.263  -4.513  1.00  6.670          H  
ATOM     98 2HB  LEU A   7      16.401  -1.494  -5.740  1.00  6.670          H  
ATOM     99  HG  LEU A   7      17.816   1.217  -5.717  1.00  6.670          H  
ATOM    100 1HD1 LEU A   7      19.730  -0.026  -4.795  1.00  6.670          H  
ATOM    101 2HD1 LEU A   7      18.336  -0.085  -3.692  1.00  6.670          H  
ATOM    102 3HD1 LEU A   7      18.736  -1.498  -4.700  1.00  6.670          H  
ATOM    103 1HD2 LEU A   7      19.399   0.060  -7.239  1.00  6.670          H  
ATOM    104 2HD2 LEU A   7      18.413  -1.419  -7.174  1.00  6.670          H  
ATOM    105 3HD2 LEU A   7      17.788   0.040  -7.925  1.00  6.670          H  
ATOM    106  N   LEU A   8      13.236  -0.475  -5.253  1.00  3.610          N  
ATOM    107  CA  LEU A   8      12.037  -1.241  -4.980  1.00  3.710          C  
ATOM    108  C   LEU A   8      10.972  -0.756  -5.903  1.00  3.030          C  
ATOM    109  O   LEU A   8      10.179  -1.536  -6.416  1.00  2.950          O  
ATOM    110  CB  LEU A   8      11.572  -1.096  -3.524  1.00  5.150          C  
ATOM    111  CG  LEU A   8      10.254  -1.898  -3.121  1.00  5.150          C  
ATOM    112  CD1 LEU A   8      10.449  -3.399  -3.329  1.00  5.150          C  
ATOM    113  CD2 LEU A   8       9.885  -1.585  -1.672  1.00  5.150          C  
ATOM    114  H   LEU A   8      13.443   0.312  -4.643  1.00  4.330          H  
ATOM    115  HA  LEU A   8      12.247  -2.283  -5.195  1.00  4.450          H  
ATOM    116 1HB  LEU A   8      12.373  -1.444  -2.879  1.00  6.180          H  
ATOM    117 2HB  LEU A   8      11.426  -0.045  -3.320  1.00  6.180          H  
ATOM    118  HG  LEU A   8       9.439  -1.590  -3.761  1.00  6.180          H  
ATOM    119 1HD1 LEU A   8       9.529  -3.917  -3.059  1.00  6.180          H  
ATOM    120 2HD1 LEU A   8      10.676  -3.612  -4.363  1.00  6.180          H  
ATOM    121 3HD1 LEU A   8      11.263  -3.754  -2.698  1.00  6.180          H  
ATOM    122 1HD2 LEU A   8       8.972  -2.122  -1.408  1.00  6.180          H  
ATOM    123 2HD2 LEU A   8      10.694  -1.896  -1.009  1.00  6.180          H  
ATOM    124 3HD2 LEU A   8       9.716  -0.525  -1.560  1.00  6.180          H  
ATOM    125  N   LEU A   9      10.952   0.545  -6.116  1.00  2.890          N  
ATOM    126  CA  LEU A   9       9.958   1.158  -6.945  1.00  2.930          C  
ATOM    127  C   LEU A   9      10.015   0.514  -8.309  1.00  2.470          C  
ATOM    128  O   LEU A   9       8.971   0.166  -8.861  1.00  2.480          O  
ATOM    129  CB  LEU A   9      10.219   2.656  -7.010  1.00  4.090          C  
ATOM    130  CG  LEU A   9       9.262   3.519  -7.790  1.00  4.090          C  
ATOM    131  CD1 LEU A   9       7.851   3.426  -7.165  1.00  4.090          C  
ATOM    132  CD2 LEU A   9       9.813   4.952  -7.760  1.00  4.090          C  
ATOM    133  H   LEU A   9      11.651   1.123  -5.656  1.00  3.470          H  
ATOM    134  HA  LEU A   9       8.986   0.958  -6.518  1.00  3.520          H  
ATOM    135 1HB  LEU A   9      10.272   3.039  -5.996  1.00  4.900          H  
ATOM    136 2HB  LEU A   9      11.189   2.792  -7.460  1.00  4.900          H  
ATOM    137  HG  LEU A   9       9.204   3.179  -8.815  1.00  4.900          H  
ATOM    138 1HD1 LEU A   9       7.170   4.046  -7.706  1.00  4.900          H  
ATOM    139 2HD1 LEU A   9       7.482   2.406  -7.200  1.00  4.900          H  
ATOM    140 3HD1 LEU A   9       7.896   3.766  -6.126  1.00  4.900          H  
ATOM    141 1HD2 LEU A   9       9.164   5.616  -8.315  1.00  4.900          H  
ATOM    142 2HD2 LEU A   9       9.878   5.292  -6.717  1.00  4.900          H  
ATOM    143 3HD2 LEU A   9      10.807   4.964  -8.207  1.00  4.900          H  
ATOM    144  N   ALA A  10      11.230   0.289  -8.838  1.00  2.530          N  
ATOM    145  CA  ALA A  10      11.341  -0.373 -10.124  1.00  2.850          C  
ATOM    146  C   ALA A  10      10.667  -1.754 -10.056  1.00  2.590          C  
ATOM    147  O   ALA A  10       9.893  -2.111 -10.944  1.00  2.620          O  
ATOM    148  CB  ALA A  10      12.802  -0.506 -10.520  1.00  3.860          C  
ATOM    149  H   ALA A  10      12.062   0.635  -8.352  1.00  3.040          H  
ATOM    150  HA  ALA A  10      10.840   0.232 -10.871  1.00  3.420          H  
ATOM    151 1HB  ALA A  10      12.876  -0.985 -11.498  1.00  4.630          H  
ATOM    152 2HB  ALA A  10      13.249   0.484 -10.565  1.00  4.630          H  
ATOM    153 3HB  ALA A  10      13.327  -1.106  -9.776  1.00  4.630          H  
ATOM    154  N   ALA A  11      10.898  -2.517  -8.972  1.00  2.750          N  
ATOM    155  CA  ALA A  11      10.236  -3.824  -8.825  1.00  3.190          C  
ATOM    156  C   ALA A  11       8.699  -3.702  -8.756  1.00  2.770          C  
ATOM    157  O   ALA A  11       7.969  -4.533  -9.316  1.00  2.970          O  
ATOM    158  CB  ALA A  11      10.740  -4.527  -7.580  1.00  4.290          C  
ATOM    159  H   ALA A  11      11.599  -2.209  -8.283  1.00  3.300          H  
ATOM    160  HA  ALA A  11      10.490  -4.424  -9.696  1.00  3.830          H  
ATOM    161 1HB  ALA A  11      10.273  -5.507  -7.502  1.00  5.150          H  
ATOM    162 2HB  ALA A  11      11.821  -4.639  -7.642  1.00  5.150          H  
ATOM    163 3HB  ALA A  11      10.489  -3.942  -6.709  1.00  5.150          H  
ATOM    164  N   VAL A  12       8.214  -2.657  -8.088  1.00  2.600          N  
ATOM    165  CA  VAL A  12       6.779  -2.429  -7.933  1.00  2.990          C  
ATOM    166  C   VAL A  12       6.120  -2.135  -9.278  1.00  2.690          C  
ATOM    167  O   VAL A  12       5.076  -2.717  -9.598  1.00  2.980          O  
ATOM    168  CB  VAL A  12       6.524  -1.274  -6.931  1.00  4.030          C  
ATOM    169  CG1 VAL A  12       5.043  -0.877  -6.896  1.00  4.030          C  
ATOM    170  CG2 VAL A  12       6.980  -1.721  -5.536  1.00  4.030          C  
ATOM    171  H   VAL A  12       8.897  -2.039  -7.634  1.00  3.120          H  
ATOM    172  HA  VAL A  12       6.336  -3.335  -7.523  1.00  3.590          H  
ATOM    173  HB  VAL A  12       7.093  -0.407  -7.243  1.00  4.840          H  
ATOM    174 1HG1 VAL A  12       4.905  -0.065  -6.191  1.00  4.840          H  
ATOM    175 2HG1 VAL A  12       4.714  -0.548  -7.880  1.00  4.840          H  
ATOM    176 3HG1 VAL A  12       4.445  -1.735  -6.584  1.00  4.840          H  
ATOM    177 1HG2 VAL A  12       6.840  -0.921  -4.827  1.00  4.840          H  
ATOM    178 2HG2 VAL A  12       6.400  -2.588  -5.226  1.00  4.840          H  
ATOM    179 3HG2 VAL A  12       8.015  -1.989  -5.566  1.00  4.840          H  
ATOM    180  N   LEU A  13       6.720  -1.235 -10.053  1.00  2.530          N  
ATOM    181  CA  LEU A  13       6.188  -0.899 -11.365  1.00  3.030          C  
ATOM    182  C   LEU A  13       6.380  -2.035 -12.388  1.00  2.790          C  
ATOM    183  O   LEU A  13       5.612  -2.136 -13.351  1.00  3.200          O  
ATOM    184  CB  LEU A  13       6.669   0.487 -11.786  1.00  4.040          C  
ATOM    185  CG  LEU A  13       8.133   0.725 -11.932  1.00  4.040          C  
ATOM    186  CD1 LEU A  13       8.630   0.324 -13.212  1.00  4.040          C  
ATOM    187  CD2 LEU A  13       8.422   2.220 -11.691  1.00  4.040          C  
ATOM    188  H   LEU A  13       7.568  -0.781  -9.702  1.00  3.040          H  
ATOM    189  HA  LEU A  13       5.123  -0.768 -11.239  1.00  3.640          H  
ATOM    190 1HB  LEU A  13       6.234   0.657 -12.735  1.00  4.850          H  
ATOM    191 2HB  LEU A  13       6.273   1.217 -11.083  1.00  4.850          H  
ATOM    192  HG  LEU A  13       8.638   0.141 -11.211  1.00  4.850          H  
ATOM    193 1HD1 LEU A  13       9.680   0.531 -13.182  1.00  4.850          H  
ATOM    194 2HD1 LEU A  13       8.485  -0.722 -13.391  1.00  4.850          H  
ATOM    195 3HD1 LEU A  13       8.170   0.875 -13.991  1.00  4.850          H  
ATOM    196 1HD2 LEU A  13       9.495   2.396 -11.756  1.00  4.850          H  
ATOM    197 2HD2 LEU A  13       7.910   2.827 -12.431  1.00  4.850          H  
ATOM    198 3HD2 LEU A  13       8.070   2.489 -10.701  1.00  4.850          H  
ATOM    199  N   LEU A  14       7.367  -2.911 -12.172  1.00  2.540          N  
ATOM    200  CA  LEU A  14       7.486  -4.111 -12.990  1.00  2.970          C  
ATOM    201  C   LEU A  14       6.237  -4.936 -12.769  1.00  2.720          C  
ATOM    202  O   LEU A  14       5.581  -5.354 -13.731  1.00  2.830          O  
ATOM    203  CB  LEU A  14       8.739  -4.918 -12.605  1.00  3.990          C  
ATOM    204  CG  LEU A  14       8.971  -6.324 -13.264  1.00  3.990          C  
ATOM    205  CD1 LEU A  14       9.093  -6.227 -14.740  1.00  3.990          C  
ATOM    206  CD2 LEU A  14      10.245  -6.905 -12.685  1.00  3.990          C  
ATOM    207  H   LEU A  14       8.068  -2.720 -11.447  1.00  3.050          H  
ATOM    208  HA  LEU A  14       7.512  -3.835 -14.031  1.00  3.560          H  
ATOM    209 1HB  LEU A  14       9.612  -4.302 -12.814  1.00  4.780          H  
ATOM    210 2HB  LEU A  14       8.711  -5.087 -11.543  1.00  4.780          H  
ATOM    211  HG  LEU A  14       8.131  -6.983 -13.040  1.00  4.780          H  
ATOM    212 1HD1 LEU A  14       9.269  -7.216 -15.143  1.00  4.780          H  
ATOM    213 2HD1 LEU A  14       8.178  -5.824 -15.163  1.00  4.780          H  
ATOM    214 3HD1 LEU A  14       9.927  -5.593 -14.969  1.00  4.780          H  
ATOM    215 1HD2 LEU A  14      10.433  -7.893 -13.119  1.00  4.780          H  
ATOM    216 2HD2 LEU A  14      11.082  -6.248 -12.912  1.00  4.780          H  
ATOM    217 3HD2 LEU A  14      10.144  -6.996 -11.604  1.00  4.780          H  
ATOM    218  N   GLY A  15       5.874  -5.151 -11.498  1.00  2.710          N  
ATOM    219  CA  GLY A  15       4.671  -5.904 -11.187  1.00  3.090          C  
ATOM    220  C   GLY A  15       3.429  -5.243 -11.795  1.00  2.690          C  
ATOM    221  O   GLY A  15       2.525  -5.940 -12.272  1.00  2.800          O  
ATOM    222  H   GLY A  15       6.475  -4.813 -10.739  1.00  3.250          H  
ATOM    223 1HA  GLY A  15       4.773  -6.922 -11.562  1.00  3.710          H  
ATOM    224 2HA  GLY A  15       4.561  -5.966 -10.105  1.00  3.710          H  
ATOM    225  N   LEU A  16       3.389  -3.902 -11.790  1.00  2.560          N  
ATOM    226  CA  LEU A  16       2.277  -3.129 -12.349  1.00  2.870          C  
ATOM    227  C   LEU A  16       2.060  -3.410 -13.829  1.00  2.570          C  
ATOM    228  O   LEU A  16       0.950  -3.764 -14.245  1.00  2.710          O  
ATOM    229  CB  LEU A  16       2.558  -1.625 -12.146  1.00  3.890          C  
ATOM    230  CG  LEU A  16       1.492  -0.580 -12.546  1.00  3.890          C  
ATOM    231  CD1 LEU A  16       1.674   0.655 -11.644  1.00  3.890          C  
ATOM    232  CD2 LEU A  16       1.665  -0.136 -14.041  1.00  3.890          C  
ATOM    233  H   LEU A  16       4.152  -3.414 -11.315  1.00  3.070          H  
ATOM    234  HA  LEU A  16       1.371  -3.401 -11.810  1.00  3.440          H  
ATOM    235 1HB  LEU A  16       2.802  -1.468 -11.095  1.00  4.670          H  
ATOM    236 2HB  LEU A  16       3.422  -1.378 -12.728  1.00  4.670          H  
ATOM    237  HG  LEU A  16       0.513  -0.995 -12.399  1.00  4.670          H  
ATOM    238 1HD1 LEU A  16       0.935   1.410 -11.896  1.00  4.670          H  
ATOM    239 2HD1 LEU A  16       1.550   0.364 -10.600  1.00  4.670          H  
ATOM    240 3HD1 LEU A  16       2.667   1.066 -11.785  1.00  4.670          H  
ATOM    241 1HD2 LEU A  16       0.916   0.616 -14.277  1.00  4.670          H  
ATOM    242 2HD2 LEU A  16       2.655   0.289 -14.181  1.00  4.670          H  
ATOM    243 3HD2 LEU A  16       1.539  -0.960 -14.720  1.00  4.670          H  
ATOM    244  N   VAL A  17       3.111  -3.270 -14.641  1.00  2.560          N  
ATOM    245  CA  VAL A  17       2.886  -3.521 -16.053  1.00  3.040          C  
ATOM    246  C   VAL A  17       2.706  -4.997 -16.315  1.00  2.800          C  
ATOM    247  O   VAL A  17       1.985  -5.354 -17.241  1.00  3.020          O  
ATOM    248  CB  VAL A  17       3.957  -2.931 -16.981  1.00  4.060          C  
ATOM    249  CG1 VAL A  17       5.193  -3.677 -16.912  1.00  4.060          C  
ATOM    250  CG2 VAL A  17       3.441  -2.960 -18.423  1.00  4.060          C  
ATOM    251  H   VAL A  17       4.015  -2.972 -14.257  1.00  3.070          H  
ATOM    252  HA  VAL A  17       1.960  -3.022 -16.326  1.00  3.650          H  
ATOM    253  HB  VAL A  17       4.159  -1.905 -16.670  1.00  4.880          H  
ATOM    254 1HG1 VAL A  17       5.894  -3.210 -17.593  1.00  4.880          H  
ATOM    255 2HG1 VAL A  17       5.582  -3.664 -15.891  1.00  4.880          H  
ATOM    256 3HG1 VAL A  17       5.038  -4.687 -17.222  1.00  4.880          H  
ATOM    257 1HG2 VAL A  17       4.187  -2.514 -19.078  1.00  4.880          H  
ATOM    258 2HG2 VAL A  17       3.262  -3.975 -18.744  1.00  4.880          H  
ATOM    259 3HG2 VAL A  17       2.515  -2.404 -18.491  1.00  4.880          H  
ATOM    260  N   LEU A  18       3.387  -5.872 -15.564  1.00  2.750          N  
ATOM    261  CA  LEU A  18       3.207  -7.282 -15.814  1.00  3.210          C  
ATOM    262  C   LEU A  18       1.749  -7.638 -15.565  1.00  2.760          C  
ATOM    263  O   LEU A  18       1.183  -8.436 -16.310  1.00  2.990          O  
ATOM    264  CB  LEU A  18       4.139  -8.137 -14.958  1.00  4.310          C  
ATOM    265  CG  LEU A  18       4.085  -9.688 -15.201  1.00  4.310          C  
ATOM    266  CD1 LEU A  18       4.462 -10.037 -16.681  1.00  4.310          C  
ATOM    267  CD2 LEU A  18       5.041 -10.348 -14.228  1.00  4.310          C  
ATOM    268  H   LEU A  18       4.027  -5.563 -14.825  1.00  3.300          H  
ATOM    269  HA  LEU A  18       3.440  -7.459 -16.856  1.00  3.850          H  
ATOM    270 1HB  LEU A  18       5.163  -7.800 -15.123  1.00  5.170          H  
ATOM    271 2HB  LEU A  18       3.893  -7.955 -13.910  1.00  5.170          H  
ATOM    272  HG  LEU A  18       3.074 -10.055 -15.016  1.00  5.170          H  
ATOM    273 1HD1 LEU A  18       4.422 -11.120 -16.815  1.00  5.170          H  
ATOM    274 2HD1 LEU A  18       3.763  -9.581 -17.371  1.00  5.170          H  
ATOM    275 3HD1 LEU A  18       5.469  -9.685 -16.900  1.00  5.170          H  
ATOM    276 1HD2 LEU A  18       5.012 -11.430 -14.363  1.00  5.170          H  
ATOM    277 2HD2 LEU A  18       6.057  -9.985 -14.409  1.00  5.170          H  
ATOM    278 3HD2 LEU A  18       4.744 -10.101 -13.208  1.00  5.170          H  
ATOM    279  N   LEU A  19       1.126  -7.049 -14.533  1.00  2.430          N  
ATOM    280  CA  LEU A  19      -0.281  -7.294 -14.282  1.00  2.620          C  
ATOM    281  C   LEU A  19      -1.079  -6.875 -15.516  1.00  2.320          C  
ATOM    282  O   LEU A  19      -1.931  -7.628 -15.975  1.00  2.440          O  
ATOM    283  CB  LEU A  19      -0.762  -6.494 -13.062  1.00  3.590          C  
ATOM    284  CG  LEU A  19      -2.244  -6.660 -12.632  1.00  3.590          C  
ATOM    285  CD1 LEU A  19      -2.505  -8.111 -12.194  1.00  3.590          C  
ATOM    286  CD2 LEU A  19      -2.543  -5.670 -11.514  1.00  3.590          C  
ATOM    287  H   LEU A  19       1.654  -6.462 -13.879  1.00  2.920          H  
ATOM    288  HA  LEU A  19      -0.415  -8.356 -14.111  1.00  3.140          H  
ATOM    289 1HB  LEU A  19      -0.132  -6.762 -12.214  1.00  4.310          H  
ATOM    290 2HB  LEU A  19      -0.602  -5.439 -13.266  1.00  4.310          H  
ATOM    291  HG  LEU A  19      -2.893  -6.444 -13.471  1.00  4.310          H  
ATOM    292 1HD1 LEU A  19      -3.548  -8.214 -11.894  1.00  4.310          H  
ATOM    293 2HD1 LEU A  19      -2.306  -8.800 -13.008  1.00  4.310          H  
ATOM    294 3HD1 LEU A  19      -1.862  -8.355 -11.349  1.00  4.310          H  
ATOM    295 1HD2 LEU A  19      -3.586  -5.765 -11.210  1.00  4.310          H  
ATOM    296 2HD2 LEU A  19      -1.894  -5.872 -10.659  1.00  4.310          H  
ATOM    297 3HD2 LEU A  19      -2.360  -4.657 -11.877  1.00  4.310          H  
ATOM    298  N   VAL A  20      -0.766  -5.706 -16.099  1.00  2.380          N  
ATOM    299  CA  VAL A  20      -1.479  -5.253 -17.297  1.00  2.890          C  
ATOM    300  C   VAL A  20      -1.303  -6.273 -18.428  1.00  2.820          C  
ATOM    301  O   VAL A  20      -2.282  -6.633 -19.091  1.00  2.960          O  
ATOM    302  CB  VAL A  20      -0.977  -3.849 -17.726  1.00  3.840          C  
ATOM    303  CG1 VAL A  20      -1.533  -3.447 -19.099  1.00  3.840          C  
ATOM    304  CG2 VAL A  20      -1.417  -2.840 -16.666  1.00  3.840          C  
ATOM    305  H   VAL A  20      -0.068  -5.108 -15.643  1.00  2.860          H  
ATOM    306  HA  VAL A  20      -2.536  -5.175 -17.059  1.00  3.470          H  
ATOM    307  HB  VAL A  20       0.101  -3.859 -17.800  1.00  4.610          H  
ATOM    308 1HG1 VAL A  20      -1.161  -2.460 -19.354  1.00  4.610          H  
ATOM    309 2HG1 VAL A  20      -1.207  -4.154 -19.853  1.00  4.610          H  
ATOM    310 3HG1 VAL A  20      -2.610  -3.426 -19.067  1.00  4.610          H  
ATOM    311 1HG2 VAL A  20      -1.069  -1.842 -16.930  1.00  4.610          H  
ATOM    312 2HG2 VAL A  20      -2.492  -2.850 -16.614  1.00  4.610          H  
ATOM    313 3HG2 VAL A  20      -1.008  -3.113 -15.695  1.00  4.610          H  
ATOM    314  N   VAL A  21      -0.077  -6.763 -18.618  1.00  2.980          N  
ATOM    315  CA  VAL A  21       0.214  -7.757 -19.644  1.00  3.550          C  
ATOM    316  C   VAL A  21      -0.620  -9.010 -19.433  1.00  3.220          C  
ATOM    317  O   VAL A  21      -1.263  -9.496 -20.365  1.00  3.450          O  
ATOM    318  CB  VAL A  21       1.735  -8.107 -19.591  1.00  4.740          C  
ATOM    319  CG1 VAL A  21       2.118  -9.330 -20.428  1.00  4.740          C  
ATOM    320  CG2 VAL A  21       2.520  -6.921 -20.109  1.00  4.740          C  
ATOM    321  H   VAL A  21       0.676  -6.393 -18.031  1.00  3.580          H  
ATOM    322  HA  VAL A  21      -0.027  -7.332 -20.616  1.00  4.260          H  
ATOM    323  HB  VAL A  21       2.000  -8.313 -18.576  1.00  5.690          H  
ATOM    324 1HG1 VAL A  21       3.191  -9.506 -20.325  1.00  5.690          H  
ATOM    325 2HG1 VAL A  21       1.584 -10.212 -20.076  1.00  5.690          H  
ATOM    326 3HG1 VAL A  21       1.898  -9.171 -21.449  1.00  5.690          H  
ATOM    327 1HG2 VAL A  21       3.578  -7.135 -20.054  1.00  5.690          H  
ATOM    328 2HG2 VAL A  21       2.237  -6.749 -21.133  1.00  5.690          H  
ATOM    329 3HG2 VAL A  21       2.297  -6.046 -19.526  1.00  5.690          H  
ATOM    330  N   LEU A  22      -0.658  -9.510 -18.212  1.00  2.950          N  
ATOM    331  CA  LEU A  22      -1.432 -10.698 -17.954  1.00  3.220          C  
ATOM    332  C   LEU A  22      -2.925 -10.459 -18.155  1.00  2.780          C  
ATOM    333  O   LEU A  22      -3.576 -11.226 -18.857  1.00  3.050          O  
ATOM    334  CB  LEU A  22      -1.150 -11.145 -16.524  1.00  4.400          C  
ATOM    335  CG  LEU A  22       0.291 -11.660 -16.250  1.00  4.400          C  
ATOM    336  CD1 LEU A  22       0.472 -11.804 -14.755  1.00  4.400          C  
ATOM    337  CD2 LEU A  22       0.532 -12.999 -16.961  1.00  4.400          C  
ATOM    338  H   LEU A  22      -0.103  -9.073 -17.471  1.00  3.540          H  
ATOM    339  HA  LEU A  22      -1.126 -11.466 -18.655  1.00  3.860          H  
ATOM    340 1HB  LEU A  22      -1.329 -10.293 -15.864  1.00  5.280          H  
ATOM    341 2HB  LEU A  22      -1.843 -11.931 -16.261  1.00  5.280          H  
ATOM    342  HG  LEU A  22       1.015 -10.932 -16.612  1.00  5.280          H  
ATOM    343 1HD1 LEU A  22       1.485 -12.147 -14.544  1.00  5.280          H  
ATOM    344 2HD1 LEU A  22       0.314 -10.836 -14.280  1.00  5.280          H  
ATOM    345 3HD1 LEU A  22      -0.244 -12.525 -14.365  1.00  5.280          H  
ATOM    346 1HD2 LEU A  22       1.548 -13.336 -16.745  1.00  5.280          H  
ATOM    347 2HD2 LEU A  22      -0.182 -13.741 -16.599  1.00  5.280          H  
ATOM    348 3HD2 LEU A  22       0.425 -12.891 -18.034  1.00  5.280          H  
ATOM    349  N   LEU A  23      -3.461  -9.335 -17.681  1.00  2.440          N  
ATOM    350  CA  LEU A  23      -4.893  -9.052 -17.817  1.00  2.690          C  
ATOM    351  C   LEU A  23      -5.327  -9.067 -19.284  1.00  2.640          C  
ATOM    352  O   LEU A  23      -6.396  -9.606 -19.616  1.00  2.830          O  
ATOM    353  CB  LEU A  23      -5.160  -7.679 -17.195  1.00  3.670          C  
ATOM    354  CG  LEU A  23      -5.601  -7.560 -15.714  1.00  3.670          C  
ATOM    355  CD1 LEU A  23      -4.852  -8.528 -14.805  1.00  3.670          C  
ATOM    356  CD2 LEU A  23      -5.322  -6.117 -15.287  1.00  3.670          C  
ATOM    357  H   LEU A  23      -2.875  -8.689 -17.145  1.00  2.930          H  
ATOM    358  HA  LEU A  23      -5.454  -9.818 -17.290  1.00  3.230          H  
ATOM    359 1HB  LEU A  23      -4.262  -7.084 -17.314  1.00  4.400          H  
ATOM    360 2HB  LEU A  23      -5.941  -7.231 -17.766  1.00  4.400          H  
ATOM    361  HG  LEU A  23      -6.624  -7.737 -15.628  1.00  4.400          H  
ATOM    362 1HD1 LEU A  23      -5.189  -8.380 -13.783  1.00  4.400          H  
ATOM    363 2HD1 LEU A  23      -5.055  -9.556 -15.091  1.00  4.400          H  
ATOM    364 3HD1 LEU A  23      -3.813  -8.356 -14.854  1.00  4.400          H  
ATOM    365 1HD2 LEU A  23      -5.634  -5.979 -14.252  1.00  4.400          H  
ATOM    366 2HD2 LEU A  23      -4.256  -5.910 -15.374  1.00  4.400          H  
ATOM    367 3HD2 LEU A  23      -5.873  -5.429 -15.927  1.00  4.400          H  
ATOM    368  N   LEU A  24      -4.485  -8.496 -20.155  1.00  2.800          N  
ATOM    369  CA  LEU A  24      -4.682  -8.461 -21.605  1.00  3.410          C  
ATOM    370  C   LEU A  24      -4.653  -9.825 -22.259  1.00  3.400          C  
ATOM    371  O   LEU A  24      -5.350 -10.066 -23.245  1.00  3.620          O  
ATOM    372  CB  LEU A  24      -3.620  -7.549 -22.213  1.00  4.530          C  
ATOM    373  CG  LEU A  24      -3.839  -6.103 -21.983  1.00  4.530          C  
ATOM    374  CD1 LEU A  24      -2.581  -5.310 -22.241  1.00  4.530          C  
ATOM    375  CD2 LEU A  24      -4.922  -5.628 -22.980  1.00  4.530          C  
ATOM    376  H   LEU A  24      -3.657  -8.022 -19.772  1.00  3.360          H  
ATOM    377  HA  LEU A  24      -5.664  -8.048 -21.786  1.00  4.090          H  
ATOM    378 1HB  LEU A  24      -2.697  -7.787 -21.707  1.00  5.440          H  
ATOM    379 2HB  LEU A  24      -3.520  -7.748 -23.280  1.00  5.440          H  
ATOM    380  HG  LEU A  24      -4.136  -5.967 -20.978  1.00  5.440          H  
ATOM    381 1HD1 LEU A  24      -2.759  -4.264 -22.044  1.00  5.440          H  
ATOM    382 2HD1 LEU A  24      -1.801  -5.663 -21.574  1.00  5.440          H  
ATOM    383 3HD1 LEU A  24      -2.281  -5.444 -23.265  1.00  5.440          H  
ATOM    384 1HD2 LEU A  24      -5.129  -4.595 -22.838  1.00  5.440          H  
ATOM    385 2HD2 LEU A  24      -4.565  -5.785 -24.002  1.00  5.440          H  
ATOM    386 3HD2 LEU A  24      -5.840  -6.173 -22.857  1.00  5.440          H  
ATOM    387  N   LEU A  25      -3.840 -10.724 -21.742  1.00  3.460          N  
ATOM    388  CA  LEU A  25      -3.759 -12.055 -22.308  1.00  4.070          C  
ATOM    389  C   LEU A  25      -4.861 -12.980 -21.755  1.00  3.840          C  
ATOM    390  O   LEU A  25      -5.345 -13.868 -22.461  1.00  4.230          O  
ATOM    391  CB  LEU A  25      -2.370 -12.606 -21.996  1.00  5.450          C  
ATOM    392  CG  LEU A  25      -1.174 -11.813 -22.629  1.00  5.450          C  
ATOM    393  CD1 LEU A  25       0.110 -12.347 -22.047  1.00  5.450          C  
ATOM    394  CD2 LEU A  25      -1.181 -11.934 -24.164  1.00  5.450          C  
ATOM    395  H   LEU A  25      -3.235 -10.466 -20.952  1.00  4.150          H  
ATOM    396  HA  LEU A  25      -3.901 -11.984 -23.381  1.00  4.880          H  
ATOM    397 1HB  LEU A  25      -2.240 -12.595 -20.911  1.00  6.540          H  
ATOM    398 2HB  LEU A  25      -2.319 -13.635 -22.341  1.00  6.540          H  
ATOM    399  HG  LEU A  25      -1.251 -10.772 -22.371  1.00  6.540          H  
ATOM    400 1HD1 LEU A  25       0.956 -11.793 -22.460  1.00  6.540          H  
ATOM    401 2HD1 LEU A  25       0.092 -12.220 -20.963  1.00  6.540          H  
ATOM    402 3HD1 LEU A  25       0.212 -13.399 -22.284  1.00  6.540          H  
ATOM    403 1HD2 LEU A  25      -0.333 -11.380 -24.577  1.00  6.540          H  
ATOM    404 2HD2 LEU A  25      -1.105 -12.976 -24.444  1.00  6.540          H  
ATOM    405 3HD2 LEU A  25      -2.094 -11.522 -24.575  1.00  6.540          H  
ATOM    406  N   LEU A  26      -5.252 -12.756 -20.496  1.00  3.460          N  
ATOM    407  CA  LEU A  26      -6.253 -13.553 -19.778  1.00  3.780          C  
ATOM    408  C   LEU A  26      -7.721 -13.271 -20.193  1.00  3.450          C  
ATOM    409  O   LEU A  26      -8.515 -14.202 -20.330  1.00  3.940          O  
ATOM    410  CB  LEU A  26      -6.064 -13.280 -18.283  1.00  5.160          C  
ATOM    411  CG  LEU A  26      -4.728 -13.779 -17.623  1.00  5.160          C  
ATOM    412  CD1 LEU A  26      -4.563 -13.129 -16.236  1.00  5.160          C  
ATOM    413  CD2 LEU A  26      -4.760 -15.281 -17.471  1.00  5.160          C  
ATOM    414  H   LEU A  26      -4.767 -12.017 -19.986  1.00  4.150          H  
ATOM    415  HA  LEU A  26      -6.051 -14.599 -19.985  1.00  4.540          H  
ATOM    416 1HB  LEU A  26      -6.151 -12.209 -18.105  1.00  6.200          H  
ATOM    417 2HB  LEU A  26      -6.859 -13.783 -17.788  1.00  6.200          H  
ATOM    418  HG  LEU A  26      -3.886 -13.503 -18.244  1.00  6.200          H  
ATOM    419 1HD1 LEU A  26      -3.635 -13.474 -15.787  1.00  6.200          H  
ATOM    420 2HD1 LEU A  26      -4.535 -12.047 -16.337  1.00  6.200          H  
ATOM    421 3HD1 LEU A  26      -5.374 -13.398 -15.602  1.00  6.200          H  
ATOM    422 1HD2 LEU A  26      -3.831 -15.615 -17.010  1.00  6.200          H  
ATOM    423 2HD2 LEU A  26      -5.601 -15.564 -16.838  1.00  6.200          H  
ATOM    424 3HD2 LEU A  26      -4.863 -15.755 -18.441  1.00  6.200          H  
ATOM    425  N   ARG A  27      -8.068 -11.991 -20.392  1.00  3.000          N  
ATOM    426  CA  ARG A  27      -9.393 -11.494 -20.833  1.00  3.160          C  
ATOM    427  C   ARG A  27     -10.673 -11.843 -20.043  1.00  2.850          C  
ATOM    428  O   ARG A  27     -11.722 -12.081 -20.643  1.00  3.240          O  
ATOM    429  CB  ARG A  27      -9.654 -11.917 -22.278  1.00  4.360          C  
ATOM    430  CG  ARG A  27      -8.639 -11.451 -23.310  1.00  4.360          C  
ATOM    431  CD  ARG A  27      -8.630  -9.965 -23.469  1.00  4.360          C  
ATOM    432  NE  ARG A  27      -7.677  -9.551 -24.461  1.00  4.360          N  
ATOM    433  CZ  ARG A  27      -7.900  -9.362 -25.779  1.00  4.360          C  
ATOM    434  NH1 ARG A  27      -9.103  -9.527 -26.310  1.00  4.360          N  
ATOM    435  NH2 ARG A  27      -6.884  -9.004 -26.539  1.00  4.360          N  
ATOM    436  H   ARG A  27      -7.356 -11.280 -20.205  1.00  3.600          H  
ATOM    437  HA  ARG A  27      -9.326 -10.408 -20.807  1.00  3.790          H  
ATOM    438 1HB  ARG A  27      -9.700 -13.003 -22.336  1.00  5.230          H  
ATOM    439 2HB  ARG A  27     -10.621 -11.536 -22.600  1.00  5.230          H  
ATOM    440 1HG  ARG A  27      -7.637 -11.760 -23.000  1.00  5.230          H  
ATOM    441 2HG  ARG A  27      -8.869 -11.901 -24.273  1.00  5.230          H  
ATOM    442 1HD  ARG A  27      -9.615  -9.601 -23.741  1.00  5.230          H  
ATOM    443 2HD  ARG A  27      -8.318  -9.505 -22.536  1.00  5.230          H  
ATOM    444  HE  ARG A  27      -6.718  -9.441 -24.118  1.00  5.230          H  
ATOM    445 1HH1 ARG A  27      -9.880  -9.802 -25.732  1.00  5.230          H  
ATOM    446 2HH1 ARG A  27      -9.244  -9.379 -27.300  1.00  5.230          H  
ATOM    447 1HH2 ARG A  27      -5.971  -8.880 -26.119  1.00  5.230          H  
ATOM    448 2HH2 ARG A  27      -7.013  -8.855 -27.526  1.00  5.230          H  
ATOM    449  N   HIS A  28     -10.614 -11.829 -18.724  1.00  2.420          N  
ATOM    450  CA  HIS A  28     -11.807 -12.030 -17.887  1.00  2.550          C  
ATOM    451  C   HIS A  28     -12.516 -10.692 -17.795  1.00  2.370          C  
ATOM    452  O   HIS A  28     -11.852  -9.660 -17.870  1.00  2.730          O  
ATOM    453  CB  HIS A  28     -11.471 -12.522 -16.478  1.00  3.520          C  
ATOM    454  CG  HIS A  28     -12.656 -12.896 -15.631  1.00  3.520          C  
ATOM    455  ND1 HIS A  28     -13.450 -11.956 -14.963  1.00  3.520          N  
ATOM    456  CD2 HIS A  28     -13.177 -14.107 -15.334  1.00  3.520          C  
ATOM    457  CE1 HIS A  28     -14.412 -12.597 -14.308  1.00  3.520          C  
ATOM    458  NE2 HIS A  28     -14.263 -13.895 -14.517  1.00  3.520          N  
ATOM    459  H   HIS A  28      -9.723 -11.640 -18.302  1.00  2.900          H  
ATOM    460  HA  HIS A  28     -12.482 -12.748 -18.354  1.00  3.060          H  
ATOM    461 1HB  HIS A  28     -10.828 -13.394 -16.549  1.00  4.220          H  
ATOM    462 2HB  HIS A  28     -10.941 -11.743 -15.949  1.00  4.220          H  
ATOM    463  HD2 HIS A  28     -12.805 -15.073 -15.679  1.00  4.220          H  
ATOM    464  HE1 HIS A  28     -15.191 -12.137 -13.697  1.00  4.220          H  
ATOM    465  HE2 HIS A  28     -14.853 -14.627 -14.136  1.00  4.220          H  
ATOM    466  N   TRP A  29     -13.831 -10.673 -17.617  1.00  2.360          N  
ATOM    467  CA  TRP A  29     -14.556  -9.410 -17.443  1.00  2.410          C  
ATOM    468  C   TRP A  29     -13.917  -8.470 -16.412  1.00  2.830          C  
ATOM    469  O   TRP A  29     -13.799  -7.263 -16.661  1.00  3.110          O  
ATOM    470  CB  TRP A  29     -16.001  -9.709 -17.060  1.00  3.350          C  
ATOM    471  CG  TRP A  29     -16.821  -8.516 -16.700  1.00  3.350          C  
ATOM    472  CD1 TRP A  29     -17.298  -8.223 -15.461  1.00  3.350          C  
ATOM    473  CD2 TRP A  29     -17.253  -7.437 -17.559  1.00  3.350          C  
ATOM    474  NE1 TRP A  29     -18.015  -7.063 -15.494  1.00  3.350          N  
ATOM    475  CE2 TRP A  29     -17.995  -6.564 -16.769  1.00  3.350          C  
ATOM    476  CE3 TRP A  29     -17.075  -7.149 -18.913  1.00  3.350          C  
ATOM    477  CZ2 TRP A  29     -18.567  -5.418 -17.284  1.00  3.350          C  
ATOM    478  CZ3 TRP A  29     -17.644  -5.997 -19.428  1.00  3.350          C  
ATOM    479  CH2 TRP A  29     -18.372  -5.154 -18.633  1.00  3.350          C  
ATOM    480  H   TRP A  29     -14.347 -11.543 -17.598  1.00  2.830          H  
ATOM    481  HA  TRP A  29     -14.560  -8.899 -18.403  1.00  2.890          H  
ATOM    482 1HB  TRP A  29     -16.494 -10.214 -17.887  1.00  4.020          H  
ATOM    483 2HB  TRP A  29     -16.014 -10.391 -16.212  1.00  4.020          H  
ATOM    484  HD1 TRP A  29     -17.139  -8.834 -14.575  1.00  4.020          H  
ATOM    485  HE1 TRP A  29     -18.478  -6.635 -14.705  1.00  4.020          H  
ATOM    486  HE3 TRP A  29     -16.501  -7.814 -19.552  1.00  4.020          H  
ATOM    487  HZ2 TRP A  29     -19.148  -4.734 -16.666  1.00  4.020          H  
ATOM    488  HZ3 TRP A  29     -17.499  -5.778 -20.484  1.00  4.020          H  
ATOM    489  HH2 TRP A  29     -18.806  -4.257 -19.071  1.00  4.020          H  
ATOM    490  N   GLY A  30     -13.549  -9.005 -15.240  1.00  3.310          N  
ATOM    491  CA  GLY A  30     -12.961  -8.184 -14.185  1.00  4.160          C  
ATOM    492  C   GLY A  30     -11.645  -7.552 -14.629  1.00  4.120          C  
ATOM    493  O   GLY A  30     -11.319  -6.420 -14.249  1.00  4.170          O  
ATOM    494  H   GLY A  30     -13.653 -10.013 -15.099  1.00  3.970          H  
ATOM    495 1HA  GLY A  30     -13.667  -7.403 -13.902  1.00  4.990          H  
ATOM    496 2HA  GLY A  30     -12.792  -8.803 -13.304  1.00  4.990          H  
ATOM    497  N   TRP A  31     -10.880  -8.305 -15.413  1.00  4.270          N  
ATOM    498  CA  TRP A  31      -9.598  -7.876 -15.935  1.00  4.600          C  
ATOM    499  C   TRP A  31      -9.830  -6.843 -17.029  1.00  4.050          C  
ATOM    500  O   TRP A  31      -9.146  -5.822 -17.080  1.00  4.150          O  
ATOM    501  CB  TRP A  31      -8.822  -9.127 -16.353  1.00  6.310          C  
ATOM    502  CG  TRP A  31      -8.362  -9.929 -15.096  1.00  6.310          C  
ATOM    503  CD1 TRP A  31      -8.104  -9.408 -13.842  1.00  6.310          C  
ATOM    504  CD2 TRP A  31      -8.169 -11.361 -14.955  1.00  6.310          C  
ATOM    505  NE1 TRP A  31      -7.767 -10.398 -12.979  1.00  6.310          N  
ATOM    506  CE2 TRP A  31      -7.809 -11.595 -13.626  1.00  6.310          C  
ATOM    507  CE3 TRP A  31      -8.285 -12.437 -15.814  1.00  6.310          C  
ATOM    508  CZ2 TRP A  31      -7.565 -12.869 -13.149  1.00  6.310          C  
ATOM    509  CZ3 TRP A  31      -8.061 -13.721 -15.325  1.00  6.310          C  
ATOM    510  CH2 TRP A  31      -7.709 -13.927 -14.032  1.00  6.310          C  
ATOM    511  H   TRP A  31     -11.220  -9.226 -15.663  1.00  5.120          H  
ATOM    512  HA  TRP A  31      -9.051  -7.372 -15.151  1.00  5.520          H  
ATOM    513 1HB  TRP A  31      -9.475  -9.764 -16.932  1.00  7.570          H  
ATOM    514 2HB  TRP A  31      -7.979  -8.878 -16.986  1.00  7.570          H  
ATOM    515  HD1 TRP A  31      -8.154  -8.365 -13.550  1.00  7.570          H  
ATOM    516  HE1 TRP A  31      -7.539 -10.270 -12.005  1.00  7.570          H  
ATOM    517  HE3 TRP A  31      -8.559 -12.288 -16.844  1.00  7.570          H  
ATOM    518  HZ2 TRP A  31      -7.285 -13.051 -12.113  1.00  7.570          H  
ATOM    519  HZ3 TRP A  31      -8.168 -14.562 -16.010  1.00  7.570          H  
ATOM    520  HH2 TRP A  31      -7.533 -14.944 -13.685  1.00  7.570          H  
ATOM    521  N   GLY A  32     -10.881  -7.041 -17.819  1.00  3.660          N  
ATOM    522  CA  GLY A  32     -11.270  -6.112 -18.867  1.00  3.600          C  
ATOM    523  C   GLY A  32     -11.487  -4.732 -18.251  1.00  3.190          C  
ATOM    524  O   GLY A  32     -10.943  -3.729 -18.730  1.00  3.260          O  
ATOM    525  H   GLY A  32     -11.397  -7.916 -17.727  1.00  4.390          H  
ATOM    526 1HA  GLY A  32     -10.506  -6.072 -19.639  1.00  4.320          H  
ATOM    527 2HA  GLY A  32     -12.194  -6.463 -19.328  1.00  4.320          H  
ATOM    528  N   LEU A  33     -12.297  -4.679 -17.192  1.00  3.030          N  
ATOM    529  CA  LEU A  33     -12.574  -3.414 -16.529  1.00  3.220          C  
ATOM    530  C   LEU A  33     -11.307  -2.800 -15.925  1.00  3.340          C  
ATOM    531  O   LEU A  33     -11.111  -1.574 -15.996  1.00  3.450          O  
ATOM    532  CB  LEU A  33     -13.618  -3.624 -15.432  1.00  4.430          C  
ATOM    533  CG  LEU A  33     -15.064  -3.992 -15.889  1.00  4.430          C  
ATOM    534  CD1 LEU A  33     -15.880  -4.329 -14.657  1.00  4.430          C  
ATOM    535  CD2 LEU A  33     -15.704  -2.834 -16.664  1.00  4.430          C  
ATOM    536  H   LEU A  33     -12.743  -5.547 -16.871  1.00  3.640          H  
ATOM    537  HA  LEU A  33     -12.950  -2.718 -17.267  1.00  3.860          H  
ATOM    538 1HB  LEU A  33     -13.265  -4.436 -14.790  1.00  5.320          H  
ATOM    539 2HB  LEU A  33     -13.675  -2.718 -14.832  1.00  5.320          H  
ATOM    540  HG  LEU A  33     -15.037  -4.881 -16.528  1.00  5.320          H  
ATOM    541 1HD1 LEU A  33     -16.881  -4.597 -14.949  1.00  5.320          H  
ATOM    542 2HD1 LEU A  33     -15.418  -5.169 -14.137  1.00  5.320          H  
ATOM    543 3HD1 LEU A  33     -15.918  -3.466 -13.997  1.00  5.320          H  
ATOM    544 1HD2 LEU A  33     -16.711  -3.117 -16.956  1.00  5.320          H  
ATOM    545 2HD2 LEU A  33     -15.747  -1.948 -16.031  1.00  5.320          H  
ATOM    546 3HD2 LEU A  33     -15.137  -2.615 -17.552  1.00  5.320          H  
ATOM    547  N   CYS A  34     -10.425  -3.641 -15.359  1.00  3.630          N  
ATOM    548  CA  CYS A  34      -9.187  -3.131 -14.781  1.00  4.170          C  
ATOM    549  C   CYS A  34      -8.355  -2.458 -15.863  1.00  3.960          C  
ATOM    550  O   CYS A  34      -7.796  -1.379 -15.631  1.00  4.090          O  
ATOM    551  CB  CYS A  34      -8.337  -4.259 -14.191  1.00  5.620          C  
ATOM    552  SG  CYS A  34      -9.005  -5.049 -12.722  1.00  5.620          S  
ATOM    553  H   CYS A  34     -10.660  -4.634 -15.268  1.00  4.360          H  
ATOM    554  HA  CYS A  34      -9.429  -2.407 -14.006  1.00  5.000          H  
ATOM    555 1HB  CYS A  34      -8.183  -5.023 -14.939  1.00  6.750          H  
ATOM    556 2HB  CYS A  34      -7.360  -3.861 -13.935  1.00  6.750          H  
ATOM    557  HG  CYS A  34     -10.076  -5.614 -13.334  1.00  6.750          H  
ATOM    558  N   LEU A  35      -8.301  -3.081 -17.044  1.00  3.830          N  
ATOM    559  CA  LEU A  35      -7.569  -2.576 -18.191  1.00  4.010          C  
ATOM    560  C   LEU A  35      -8.101  -1.272 -18.717  1.00  3.610          C  
ATOM    561  O   LEU A  35      -7.318  -0.412 -19.112  1.00  3.680          O  
ATOM    562  CB  LEU A  35      -7.562  -3.594 -19.299  1.00  5.540          C  
ATOM    563  CG  LEU A  35      -6.754  -4.821 -19.040  1.00  5.540          C  
ATOM    564  CD1 LEU A  35      -7.080  -5.792 -20.120  1.00  5.540          C  
ATOM    565  CD2 LEU A  35      -5.235  -4.474 -19.010  1.00  5.540          C  
ATOM    566  H   LEU A  35      -8.765  -3.995 -17.120  1.00  4.600          H  
ATOM    567  HA  LEU A  35      -6.560  -2.391 -17.870  1.00  4.810          H  
ATOM    568 1HB  LEU A  35      -8.585  -3.912 -19.474  1.00  6.650          H  
ATOM    569 2HB  LEU A  35      -7.192  -3.123 -20.208  1.00  6.650          H  
ATOM    570  HG  LEU A  35      -7.029  -5.258 -18.097  1.00  6.650          H  
ATOM    571 1HD1 LEU A  35      -6.534  -6.688 -19.979  1.00  6.650          H  
ATOM    572 2HD1 LEU A  35      -8.142  -6.014 -20.095  1.00  6.650          H  
ATOM    573 3HD1 LEU A  35      -6.833  -5.351 -21.053  1.00  6.650          H  
ATOM    574 1HD2 LEU A  35      -4.660  -5.375 -18.847  1.00  6.650          H  
ATOM    575 2HD2 LEU A  35      -4.946  -4.034 -19.958  1.00  6.650          H  
ATOM    576 3HD2 LEU A  35      -4.998  -3.785 -18.217  1.00  6.650          H  
ATOM    577  N   ILE A  36      -9.417  -1.080 -18.695  1.00  3.410          N  
ATOM    578  CA  ILE A  36      -9.940   0.201 -19.145  1.00  3.490          C  
ATOM    579  C   ILE A  36      -9.324   1.261 -18.245  1.00  3.380          C  
ATOM    580  O   ILE A  36      -8.836   2.286 -18.732  1.00  3.420          O  
ATOM    581  CB  ILE A  36     -11.480   0.267 -19.085  1.00  4.850          C  
ATOM    582  CG1 ILE A  36     -12.074  -0.701 -20.143  1.00  4.850          C  
ATOM    583  CG2 ILE A  36     -11.952   1.738 -19.319  1.00  4.850          C  
ATOM    584  CD1 ILE A  36     -13.565  -0.969 -19.999  1.00  4.850          C  
ATOM    585  H   ILE A  36     -10.029  -1.858 -18.423  1.00  4.090          H  
ATOM    586  HA  ILE A  36      -9.618   0.380 -20.169  1.00  4.190          H  
ATOM    587  HB  ILE A  36     -11.818  -0.077 -18.105  1.00  5.820          H  
ATOM    588 1HG1 ILE A  36     -11.892  -0.288 -21.133  1.00  5.820          H  
ATOM    589 2HG1 ILE A  36     -11.553  -1.652 -20.069  1.00  5.820          H  
ATOM    590 1HG2 ILE A  36     -13.031   1.800 -19.269  1.00  5.820          H  
ATOM    591 2HG2 ILE A  36     -11.537   2.402 -18.555  1.00  5.820          H  
ATOM    592 3HG2 ILE A  36     -11.617   2.079 -20.299  1.00  5.820          H  
ATOM    593 1HD1 ILE A  36     -13.880  -1.664 -20.777  1.00  5.820          H  
ATOM    594 2HD1 ILE A  36     -13.757  -1.404 -19.030  1.00  5.820          H  
ATOM    595 3HD1 ILE A  36     -14.129  -0.050 -20.097  1.00  5.820          H  
ATOM    596  N   GLY A  37      -9.335   0.993 -16.933  1.00  3.490          N  
ATOM    597  CA  GLY A  37      -8.725   1.878 -15.954  1.00  3.850          C  
ATOM    598  C   GLY A  37      -7.244   2.111 -16.270  1.00  3.730          C  
ATOM    599  O   GLY A  37      -6.813   3.261 -16.362  1.00  3.790          O  
ATOM    600  H   GLY A  37      -9.804   0.136 -16.615  1.00  4.190          H  
ATOM    601 1HA  GLY A  37      -9.254   2.831 -15.944  1.00  4.620          H  
ATOM    602 2HA  GLY A  37      -8.821   1.436 -14.962  1.00  4.620          H  
ATOM    603  N   TRP A  38      -6.474   1.027 -16.458  1.00  3.780          N  
ATOM    604  CA  TRP A  38      -5.040   1.142 -16.734  1.00  4.060          C  
ATOM    605  C   TRP A  38      -4.754   1.953 -17.996  1.00  3.710          C  
ATOM    606  O   TRP A  38      -3.818   2.759 -18.013  1.00  3.840          O  
ATOM    607  CB  TRP A  38      -4.385  -0.241 -16.854  1.00  5.570          C  
ATOM    608  CG  TRP A  38      -4.250  -0.956 -15.539  1.00  5.570          C  
ATOM    609  CD1 TRP A  38      -4.897  -2.087 -15.129  1.00  5.570          C  
ATOM    610  CD2 TRP A  38      -3.406  -0.570 -14.443  1.00  5.570          C  
ATOM    611  NE1 TRP A  38      -4.524  -2.407 -13.853  1.00  5.570          N  
ATOM    612  CE2 TRP A  38      -3.618  -1.492 -13.418  1.00  5.570          C  
ATOM    613  CE3 TRP A  38      -2.509   0.471 -14.246  1.00  5.570          C  
ATOM    614  CZ2 TRP A  38      -2.971  -1.395 -12.210  1.00  5.570          C  
ATOM    615  CZ3 TRP A  38      -1.874   0.572 -13.037  1.00  5.570          C  
ATOM    616  CH2 TRP A  38      -2.100  -0.336 -12.041  1.00  5.570          C  
ATOM    617  H   TRP A  38      -6.910   0.107 -16.349  1.00  4.540          H  
ATOM    618  HA  TRP A  38      -4.584   1.652 -15.902  1.00  4.870          H  
ATOM    619 1HB  TRP A  38      -4.967  -0.851 -17.521  1.00  6.690          H  
ATOM    620 2HB  TRP A  38      -3.395  -0.136 -17.286  1.00  6.690          H  
ATOM    621  HD1 TRP A  38      -5.610  -2.645 -15.717  1.00  6.690          H  
ATOM    622  HE1 TRP A  38      -4.874  -3.183 -13.308  1.00  6.690          H  
ATOM    623  HE3 TRP A  38      -2.320   1.202 -15.030  1.00  6.690          H  
ATOM    624  HZ2 TRP A  38      -3.135  -2.109 -11.403  1.00  6.690          H  
ATOM    625  HZ3 TRP A  38      -1.183   1.396 -12.892  1.00  6.690          H  
ATOM    626  HH2 TRP A  38      -1.573  -0.223 -11.093  1.00  6.690          H  
ATOM    627  N   ASN A  39      -5.540   1.747 -19.048  1.00  3.480          N  
ATOM    628  CA  ASN A  39      -5.359   2.477 -20.289  1.00  3.500          C  
ATOM    629  C   ASN A  39      -5.511   3.965 -20.021  1.00  3.180          C  
ATOM    630  O   ASN A  39      -4.675   4.768 -20.454  1.00  3.150          O  
ATOM    631  CB  ASN A  39      -6.348   2.005 -21.333  1.00  4.890          C  
ATOM    632  CG  ASN A  39      -6.119   2.606 -22.674  1.00  4.890          C  
ATOM    633  OD1 ASN A  39      -5.046   2.461 -23.257  1.00  4.890          O  
ATOM    634  ND2 ASN A  39      -7.113   3.279 -23.183  1.00  4.890          N  
ATOM    635  H   ASN A  39      -6.269   1.037 -18.993  1.00  4.180          H  
ATOM    636  HA  ASN A  39      -4.345   2.305 -20.653  1.00  4.200          H  
ATOM    637 1HB  ASN A  39      -6.296   0.923 -21.410  1.00  5.870          H  
ATOM    638 2HB  ASN A  39      -7.357   2.251 -21.001  1.00  5.870          H  
ATOM    639 1HD2 ASN A  39      -7.023   3.707 -24.085  1.00  5.870          H  
ATOM    640 2HD2 ASN A  39      -7.962   3.369 -22.666  1.00  5.870          H  
ATOM    641  N   GLU A  40      -6.581   4.333 -19.295  1.00  3.170          N  
ATOM    642  CA  GLU A  40      -6.822   5.729 -18.962  1.00  3.350          C  
ATOM    643  C   GLU A  40      -5.681   6.275 -18.112  1.00  3.370          C  
ATOM    644  O   GLU A  40      -5.192   7.375 -18.358  1.00  3.400          O  
ATOM    645  CB  GLU A  40      -8.150   5.879 -18.213  1.00  4.620          C  
ATOM    646  CG  GLU A  40      -9.402   5.633 -19.069  1.00  4.620          C  
ATOM    647  CD  GLU A  40     -10.673   5.659 -18.254  1.00  4.620          C  
ATOM    648  OE1 GLU A  40     -10.575   5.785 -17.056  1.00  4.620          O  
ATOM    649  OE2 GLU A  40     -11.733   5.549 -18.824  1.00  4.620          O  
ATOM    650  H   GLU A  40      -7.259   3.619 -18.995  1.00  3.800          H  
ATOM    651  HA  GLU A  40      -6.879   6.303 -19.879  1.00  4.020          H  
ATOM    652 1HB  GLU A  40      -8.178   5.172 -17.385  1.00  5.540          H  
ATOM    653 2HB  GLU A  40      -8.216   6.880 -17.788  1.00  5.540          H  
ATOM    654 1HG  GLU A  40      -9.459   6.400 -19.840  1.00  5.540          H  
ATOM    655 2HG  GLU A  40      -9.311   4.668 -19.564  1.00  5.540          H  
ATOM    656  N   PHE A  41      -5.161   5.473 -17.189  1.00  3.590          N  
ATOM    657  CA  PHE A  41      -4.081   5.924 -16.326  1.00  4.090          C  
ATOM    658  C   PHE A  41      -2.842   6.306 -17.138  1.00  3.910          C  
ATOM    659  O   PHE A  41      -2.138   7.229 -16.745  1.00  4.200          O  
ATOM    660  CB  PHE A  41      -3.705   4.846 -15.305  1.00  5.530          C  
ATOM    661  CG  PHE A  41      -4.793   4.506 -14.279  1.00  5.530          C  
ATOM    662  CD1 PHE A  41      -5.835   5.379 -13.937  1.00  5.530          C  
ATOM    663  CD2 PHE A  41      -4.770   3.269 -13.668  1.00  5.530          C  
ATOM    664  CE1 PHE A  41      -6.797   4.992 -13.028  1.00  5.530          C  
ATOM    665  CE2 PHE A  41      -5.720   2.882 -12.770  1.00  5.530          C  
ATOM    666  CZ  PHE A  41      -6.741   3.743 -12.446  1.00  5.530          C  
ATOM    667  H   PHE A  41      -5.609   4.565 -17.014  1.00  4.310          H  
ATOM    668  HA  PHE A  41      -4.403   6.821 -15.805  1.00  4.910          H  
ATOM    669 1HB  PHE A  41      -3.445   3.937 -15.834  1.00  6.630          H  
ATOM    670 2HB  PHE A  41      -2.819   5.165 -14.763  1.00  6.630          H  
ATOM    671  HD1 PHE A  41      -5.911   6.368 -14.385  1.00  6.630          H  
ATOM    672  HD2 PHE A  41      -3.983   2.596 -13.912  1.00  6.630          H  
ATOM    673  HE1 PHE A  41      -7.606   5.679 -12.773  1.00  6.630          H  
ATOM    674  HE2 PHE A  41      -5.668   1.891 -12.315  1.00  6.630          H  
ATOM    675  HZ  PHE A  41      -7.504   3.440 -11.731  1.00  6.630          H  
ATOM    676  N   ILE A  42      -2.549   5.581 -18.231  1.00  3.650          N  
ATOM    677  CA  ILE A  42      -1.400   5.886 -19.104  1.00  3.740          C  
ATOM    678  C   ILE A  42      -1.681   7.202 -19.889  1.00  3.320          C  
ATOM    679  O   ILE A  42      -0.814   8.087 -20.039  1.00  3.400          O  
ATOM    680  CB  ILE A  42      -1.099   4.718 -20.094  1.00  5.200          C  
ATOM    681  CG1 ILE A  42      -0.642   3.434 -19.319  1.00  5.200          C  
ATOM    682  CG2 ILE A  42       0.027   5.142 -21.048  1.00  5.200          C  
ATOM    683  CD1 ILE A  42      -0.595   2.131 -20.177  1.00  5.200          C  
ATOM    684  H   ILE A  42      -3.162   4.786 -18.450  1.00  4.380          H  
ATOM    685  HA  ILE A  42      -0.527   6.038 -18.476  1.00  4.490          H  
ATOM    686  HB  ILE A  42      -2.006   4.478 -20.660  1.00  6.240          H  
ATOM    687 1HG1 ILE A  42       0.350   3.616 -18.901  1.00  6.240          H  
ATOM    688 2HG1 ILE A  42      -1.334   3.269 -18.495  1.00  6.240          H  
ATOM    689 1HG2 ILE A  42       0.248   4.356 -21.756  1.00  6.240          H  
ATOM    690 2HG2 ILE A  42      -0.273   6.010 -21.579  1.00  6.240          H  
ATOM    691 3HG2 ILE A  42       0.923   5.368 -20.475  1.00  6.240          H  
ATOM    692 1HD1 ILE A  42      -0.280   1.297 -19.549  1.00  6.240          H  
ATOM    693 2HD1 ILE A  42      -1.593   1.924 -20.577  1.00  6.240          H  
ATOM    694 3HD1 ILE A  42       0.106   2.235 -20.994  1.00  6.240          H  
ATOM    695  N   LEU A  43      -2.893   7.286 -20.441  1.00  3.070          N  
ATOM    696  CA  LEU A  43      -3.335   8.443 -21.207  1.00  3.040          C  
ATOM    697  C   LEU A  43      -3.407   9.739 -20.395  1.00  2.860          C  
ATOM    698  O   LEU A  43      -3.077  10.813 -20.902  1.00  2.730          O  
ATOM    699  CB  LEU A  43      -4.723   8.154 -21.784  1.00  4.270          C  
ATOM    700  CG  LEU A  43      -4.802   7.109 -22.904  1.00  4.270          C  
ATOM    701  CD1 LEU A  43      -6.246   6.722 -23.122  1.00  4.270          C  
ATOM    702  CD2 LEU A  43      -4.244   7.716 -24.201  1.00  4.270          C  
ATOM    703  H   LEU A  43      -3.541   6.499 -20.319  1.00  3.680          H  
ATOM    704  HA  LEU A  43      -2.630   8.581 -22.012  1.00  3.650          H  
ATOM    705 1HB  LEU A  43      -5.360   7.822 -20.975  1.00  5.120          H  
ATOM    706 2HB  LEU A  43      -5.130   9.082 -22.179  1.00  5.120          H  
ATOM    707  HG  LEU A  43      -4.237   6.216 -22.628  1.00  5.120          H  
ATOM    708 1HD1 LEU A  43      -6.302   5.988 -23.920  1.00  5.120          H  
ATOM    709 2HD1 LEU A  43      -6.648   6.291 -22.210  1.00  5.120          H  
ATOM    710 3HD1 LEU A  43      -6.824   7.604 -23.395  1.00  5.120          H  
ATOM    711 1HD2 LEU A  43      -4.317   6.983 -25.001  1.00  5.120          H  
ATOM    712 2HD2 LEU A  43      -4.826   8.601 -24.468  1.00  5.120          H  
ATOM    713 3HD2 LEU A  43      -3.210   8.000 -24.077  1.00  5.120          H  
ATOM    714  N   GLN A  44      -3.823   9.666 -19.138  1.00  3.120          N  
ATOM    715  CA  GLN A  44      -3.955  10.886 -18.366  1.00  3.390          C  
ATOM    716  C   GLN A  44      -2.644  11.701 -18.315  1.00  3.220          C  
ATOM    717  O   GLN A  44      -2.704  12.885 -18.636  1.00  3.170          O  
ATOM    718  CB  GLN A  44      -4.559  10.568 -16.984  1.00  4.640          C  
ATOM    719  CG  GLN A  44      -6.050  10.226 -17.027  1.00  4.640          C  
ATOM    720  CD  GLN A  44      -6.569   9.694 -15.702  1.00  4.640          C  
ATOM    721  OE1 GLN A  44      -5.801   9.257 -14.834  1.00  4.640          O  
ATOM    722  NE2 GLN A  44      -7.883   9.721 -15.537  1.00  4.640          N  
ATOM    723  H   GLN A  44      -4.110   8.764 -18.755  1.00  3.740          H  
ATOM    724  HA  GLN A  44      -4.691  11.509 -18.869  1.00  4.070          H  
ATOM    725 1HB  GLN A  44      -4.116   9.668 -16.584  1.00  5.570          H  
ATOM    726 2HB  GLN A  44      -4.386  11.382 -16.285  1.00  5.570          H  
ATOM    727 1HG  GLN A  44      -6.595  11.140 -17.255  1.00  5.570          H  
ATOM    728 2HG  GLN A  44      -6.237   9.491 -17.798  1.00  5.570          H  
ATOM    729 1HE2 GLN A  44      -8.291   9.379 -14.689  1.00  5.570          H  
ATOM    730 2HE2 GLN A  44      -8.475  10.076 -16.262  1.00  5.570          H  
ATOM    731  N   PRO A  45      -1.455  11.164 -17.948  1.00  3.370          N  
ATOM    732  CA  PRO A  45      -0.176  11.844 -18.051  1.00  3.500          C  
ATOM    733  C   PRO A  45       0.079  12.450 -19.428  1.00  2.960          C  
ATOM    734  O   PRO A  45       0.512  13.592 -19.528  1.00  2.990          O  
ATOM    735  CB  PRO A  45       0.804  10.722 -17.722  1.00  5.250          C  
ATOM    736  CG  PRO A  45       0.046   9.867 -16.774  1.00  5.250          C  
ATOM    737  CD  PRO A  45      -1.363   9.884 -17.293  1.00  5.250          C  
ATOM    738  HA  PRO A  45      -0.133  12.620 -17.276  1.00  4.200          H  
ATOM    739 1HB  PRO A  45       1.096  10.186 -18.642  1.00  6.300          H  
ATOM    740 2HB  PRO A  45       1.718  11.121 -17.289  1.00  6.300          H  
ATOM    741 1HG  PRO A  45       0.458   8.845 -16.741  1.00  6.300          H  
ATOM    742 2HG  PRO A  45       0.128  10.265 -15.755  1.00  6.300          H  
ATOM    743 1HD  PRO A  45      -1.507   9.104 -17.986  1.00  6.300          H  
ATOM    744 2HD  PRO A  45      -2.007   9.806 -16.436  1.00  6.300          H  
ATOM    745  N   ILE A  46      -0.306  11.798 -20.532  1.00  2.660          N  
ATOM    746  CA  ILE A  46      -0.021  12.562 -21.761  1.00  2.560          C  
ATOM    747  C   ILE A  46      -0.965  13.760 -21.921  1.00  2.520          C  
ATOM    748  O   ILE A  46      -0.621  14.750 -22.566  1.00  2.650          O  
ATOM    749  CB  ILE A  46       0.031  11.739 -23.062  1.00  3.620          C  
ATOM    750  CG1 ILE A  46      -1.345  11.117 -23.431  1.00  3.620          C  
ATOM    751  CG2 ILE A  46       1.106  10.691 -22.875  1.00  3.620          C  
ATOM    752  CD1 ILE A  46      -1.447  10.533 -24.834  1.00  3.620          C  
ATOM    753  H   ILE A  46      -0.650  10.821 -20.516  1.00  3.190          H  
ATOM    754  HA  ILE A  46       0.981  12.976 -21.663  1.00  3.070          H  
ATOM    755  HB  ILE A  46       0.313  12.395 -23.881  1.00  4.350          H  
ATOM    756 1HG1 ILE A  46      -1.539  10.337 -22.741  1.00  4.350          H  
ATOM    757 2HG1 ILE A  46      -2.125  11.867 -23.337  1.00  4.350          H  
ATOM    758 1HG2 ILE A  46       1.219  10.140 -23.761  1.00  4.350          H  
ATOM    759 2HG2 ILE A  46       2.050  11.178 -22.643  1.00  4.350          H  
ATOM    760 3HG2 ILE A  46       0.836  10.021 -22.055  1.00  4.350          H  
ATOM    761 1HD1 ILE A  46      -2.445  10.125 -24.979  1.00  4.350          H  
ATOM    762 2HD1 ILE A  46      -1.275  11.323 -25.562  1.00  4.350          H  
ATOM    763 3HD1 ILE A  46      -0.736   9.763 -24.982  1.00  4.350          H  
ATOM    764  N   HIS A  47      -2.160  13.683 -21.346  1.00  2.660          N  
ATOM    765  CA  HIS A  47      -3.068  14.814 -21.430  1.00  3.040          C  
ATOM    766  C   HIS A  47      -2.694  15.917 -20.418  1.00  3.210          C  
ATOM    767  O   HIS A  47      -2.929  17.104 -20.669  1.00  3.590          O  
ATOM    768  CB  HIS A  47      -4.514  14.361 -21.202  1.00  4.100          C  
ATOM    769  CG  HIS A  47      -5.066  13.478 -22.306  1.00  4.100          C  
ATOM    770  ND1 HIS A  47      -5.212  13.915 -23.606  1.00  4.100          N  
ATOM    771  CD2 HIS A  47      -5.522  12.200 -22.287  1.00  4.100          C  
ATOM    772  CE1 HIS A  47      -5.724  12.943 -24.339  1.00  4.100          C  
ATOM    773  NE2 HIS A  47      -5.935  11.897 -23.564  1.00  4.100          N  
ATOM    774  H   HIS A  47      -2.437  12.818 -20.865  1.00  3.190          H  
ATOM    775  HA  HIS A  47      -3.009  15.247 -22.425  1.00  3.650          H  
ATOM    776 1HB  HIS A  47      -4.570  13.807 -20.263  1.00  4.920          H  
ATOM    777 2HB  HIS A  47      -5.156  15.234 -21.103  1.00  4.920          H  
ATOM    778  HD1 HIS A  47      -5.032  14.839 -23.946  1.00  4.920          H  
ATOM    779  HD2 HIS A  47      -5.614  11.462 -21.492  1.00  4.920          H  
ATOM    780  HE1 HIS A  47      -5.916  13.094 -25.401  1.00  4.920          H  
ATOM    781  N   ASN A  48      -2.111  15.521 -19.282  1.00  3.160          N  
ATOM    782  CA  ASN A  48      -1.755  16.442 -18.202  1.00  3.630          C  
ATOM    783  C   ASN A  48      -0.317  17.004 -18.215  1.00  3.580          C  
ATOM    784  O   ASN A  48      -0.078  18.113 -17.728  1.00  3.850          O  
ATOM    785  CB  ASN A  48      -1.965  15.731 -16.882  1.00  4.890          C  
ATOM    786  CG  ASN A  48      -3.400  15.406 -16.610  1.00  4.890          C  
ATOM    787  OD1 ASN A  48      -4.329  16.094 -17.049  1.00  4.890          O  
ATOM    788  ND2 ASN A  48      -3.606  14.343 -15.883  1.00  4.890          N  
ATOM    789  H   ASN A  48      -2.000  14.517 -19.142  1.00  3.790          H  
ATOM    790  HA  ASN A  48      -2.429  17.295 -18.261  1.00  4.360          H  
ATOM    791 1HB  ASN A  48      -1.392  14.801 -16.887  1.00  5.870          H  
ATOM    792 2HB  ASN A  48      -1.580  16.347 -16.074  1.00  5.870          H  
ATOM    793 1HD2 ASN A  48      -4.540  14.065 -15.663  1.00  5.870          H  
ATOM    794 2HD2 ASN A  48      -2.834  13.807 -15.546  1.00  5.870          H  
ATOM    795  N   LEU A  49       0.642  16.232 -18.711  1.00  3.420          N  
ATOM    796  CA  LEU A  49       2.060  16.575 -18.668  1.00  3.610          C  
ATOM    797  C   LEU A  49       2.615  17.093 -19.981  1.00  3.630          C  
ATOM    798  O   LEU A  49       2.045  16.901 -21.053  1.00  3.870          O  
ATOM    799  CB  LEU A  49       2.874  15.350 -18.271  1.00  4.980          C  
ATOM    800  CG  LEU A  49       2.499  14.662 -16.981  1.00  4.980          C  
ATOM    801  CD1 LEU A  49       3.416  13.457 -16.811  1.00  4.980          C  
ATOM    802  CD2 LEU A  49       2.595  15.601 -15.833  1.00  4.980          C  
ATOM    803  H   LEU A  49       0.395  15.333 -19.111  1.00  4.100          H  
ATOM    804  HA  LEU A  49       2.199  17.366 -17.938  1.00  4.330          H  
ATOM    805 1HB  LEU A  49       2.735  14.614 -19.039  1.00  5.970          H  
ATOM    806 2HB  LEU A  49       3.923  15.613 -18.235  1.00  5.970          H  
ATOM    807  HG  LEU A  49       1.481  14.299 -17.051  1.00  5.970          H  
ATOM    808 1HD1 LEU A  49       3.144  12.931 -15.904  1.00  5.970          H  
ATOM    809 2HD1 LEU A  49       3.306  12.790 -17.671  1.00  5.970          H  
ATOM    810 3HD1 LEU A  49       4.447  13.794 -16.753  1.00  5.970          H  
ATOM    811 1HD2 LEU A  49       2.327  15.072 -14.931  1.00  5.970          H  
ATOM    812 2HD2 LEU A  49       3.608  15.959 -15.769  1.00  5.970          H  
ATOM    813 3HD2 LEU A  49       1.918  16.440 -15.961  1.00  5.970          H  
ATOM    814  N   LEU A  50       3.798  17.694 -19.915  1.00  3.770          N  
ATOM    815  CA  LEU A  50       4.474  18.236 -21.091  1.00  4.060          C  
ATOM    816  C   LEU A  50       5.135  17.149 -21.935  1.00  3.880          C  
ATOM    817  O   LEU A  50       6.353  17.142 -22.118  1.00  4.180          O  
ATOM    818  CB  LEU A  50       5.574  19.199 -20.620  1.00  5.570          C  
ATOM    819  CG  LEU A  50       5.136  20.400 -19.748  1.00  5.570          C  
ATOM    820  CD1 LEU A  50       6.389  21.146 -19.287  1.00  5.570          C  
ATOM    821  CD2 LEU A  50       4.223  21.325 -20.544  1.00  5.570          C  
ATOM    822  H   LEU A  50       4.234  17.802 -19.009  1.00  4.520          H  
ATOM    823  HA  LEU A  50       3.745  18.749 -21.715  1.00  4.870          H  
ATOM    824 1HB  LEU A  50       6.307  18.629 -20.050  1.00  6.680          H  
ATOM    825 2HB  LEU A  50       6.070  19.606 -21.500  1.00  6.680          H  
ATOM    826  HG  LEU A  50       4.605  20.044 -18.876  1.00  6.680          H  
ATOM    827 1HD1 LEU A  50       6.098  21.989 -18.659  1.00  6.680          H  
ATOM    828 2HD1 LEU A  50       7.026  20.471 -18.715  1.00  6.680          H  
ATOM    829 3HD1 LEU A  50       6.926  21.506 -20.158  1.00  6.680          H  
ATOM    830 1HD2 LEU A  50       3.930  22.169 -19.922  1.00  6.680          H  
ATOM    831 2HD2 LEU A  50       4.753  21.695 -21.430  1.00  6.680          H  
ATOM    832 3HD2 LEU A  50       3.330  20.797 -20.862  1.00  6.680          H  
ATOM    833  N   MET A  51       4.321  16.240 -22.460  1.00  3.770          N  
ATOM    834  CA  MET A  51       4.802  15.118 -23.263  1.00  4.170          C  
ATOM    835  C   MET A  51       4.545  15.408 -24.734  1.00  3.810          C  
ATOM    836  O   MET A  51       3.423  15.721 -25.125  1.00  3.880          O  
ATOM    837  CB  MET A  51       4.086  13.830 -22.845  1.00  5.680          C  
ATOM    838  CG  MET A  51       4.270  13.399 -21.369  1.00  5.680          C  
ATOM    839  SD  MET A  51       5.961  12.898 -20.891  1.00  5.680          S  
ATOM    840  CE  MET A  51       6.567  14.305 -19.918  1.00  5.680          C  
ATOM    841  H   MET A  51       3.324  16.356 -22.262  1.00  4.520          H  
ATOM    842  HA  MET A  51       5.879  15.003 -23.126  1.00  5.000          H  
ATOM    843 1HB  MET A  51       3.015  13.949 -23.018  1.00  6.810          H  
ATOM    844 2HB  MET A  51       4.422  13.008 -23.471  1.00  6.810          H  
ATOM    845 1HG  MET A  51       4.005  14.245 -20.770  1.00  6.810          H  
ATOM    846 2HG  MET A  51       3.585  12.587 -21.126  1.00  6.810          H  
ATOM    847 1HE  MET A  51       7.582  14.092 -19.571  1.00  6.810          H  
ATOM    848 2HE  MET A  51       6.582  15.195 -20.523  1.00  6.810          H  
ATOM    849 3HE  MET A  51       5.922  14.461 -19.057  1.00  6.810          H  
ATOM    850  N   GLY A  52       5.592  15.338 -25.554  1.00  3.820          N  
ATOM    851  CA  GLY A  52       5.505  15.596 -26.998  1.00  3.710          C  
ATOM    852  C   GLY A  52       5.575  17.093 -27.271  1.00  2.640          C  
ATOM    853  O   GLY A  52       5.516  17.551 -28.419  1.00  2.930          O  
ATOM    854  H   GLY A  52       6.501  15.061 -25.169  1.00  4.580          H  
ATOM    855 1HA  GLY A  52       6.324  15.082 -27.506  1.00  4.450          H  
ATOM    856 2HA  GLY A  52       4.573  15.186 -27.385  1.00  4.450          H  
ATOM    857  N   ASP A  53       5.722  17.830 -26.175  1.00  1.980          N  
ATOM    858  CA  ASP A  53       5.793  19.269 -26.076  1.00  1.540          C  
ATOM    859  C   ASP A  53       6.970  19.770 -26.852  1.00  1.390          C  
ATOM    860  O   ASP A  53       7.958  19.041 -27.031  1.00  1.440          O  
ATOM    861  CB  ASP A  53       5.938  19.707 -24.609  1.00  2.330          C  
ATOM    862  CG  ASP A  53       5.759  21.225 -24.387  1.00  2.330          C  
ATOM    863  OD1 ASP A  53       4.648  21.635 -24.159  1.00  2.330          O  
ATOM    864  OD2 ASP A  53       6.737  21.962 -24.499  1.00  2.330          O  
ATOM    865  H   ASP A  53       5.790  17.310 -25.315  1.00  2.380          H  
ATOM    866  HA  ASP A  53       4.884  19.699 -26.498  1.00  1.850          H  
ATOM    867 1HB  ASP A  53       5.185  19.193 -24.019  1.00  2.800          H  
ATOM    868 2HB  ASP A  53       6.909  19.400 -24.223  1.00  2.800          H  
ATOM    869  N   THR A  54       6.902  21.024 -27.264  1.00  1.400          N  
ATOM    870  CA  THR A  54       7.998  21.675 -27.940  1.00  1.450          C  
ATOM    871  C   THR A  54       9.294  21.403 -27.173  1.00  1.400          C  
ATOM    872  O   THR A  54      10.343  21.192 -27.782  1.00  1.370          O  
ATOM    873  CB  THR A  54       7.737  23.188 -28.048  1.00  2.010          C  
ATOM    874  OG1 THR A  54       6.517  23.416 -28.772  1.00  2.010          O  
ATOM    875  CG2 THR A  54       8.876  23.837 -28.789  1.00  2.010          C  
ATOM    876  H   THR A  54       6.060  21.568 -27.104  1.00  1.680          H  
ATOM    877  HA  THR A  54       8.093  21.257 -28.944  1.00  1.740          H  
ATOM    878  HB  THR A  54       7.646  23.617 -27.048  1.00  2.410          H  
ATOM    879  HG1 THR A  54       6.277  24.346 -28.707  1.00  2.410          H  
ATOM    880 1HG2 THR A  54       8.690  24.905 -28.871  1.00  2.410          H  
ATOM    881 2HG2 THR A  54       9.791  23.674 -28.249  1.00  2.410          H  
ATOM    882 3HG2 THR A  54       8.957  23.401 -29.784  1.00  2.410          H  
ATOM    883  N   LYS A  55       9.249  21.455 -25.837  1.00  1.450          N  
ATOM    884  CA  LYS A  55      10.438  21.194 -25.046  1.00  1.440          C  
ATOM    885  C   LYS A  55      11.035  19.794 -25.265  1.00  1.250          C  
ATOM    886  O   LYS A  55      12.254  19.643 -25.232  1.00  1.130          O  
ATOM    887  CB  LYS A  55      10.146  21.358 -23.564  1.00  2.020          C  
ATOM    888  CG  LYS A  55       9.907  22.779 -23.129  1.00  2.020          C  
ATOM    889  CD  LYS A  55       9.676  22.840 -21.639  1.00  2.020          C  
ATOM    890  CE  LYS A  55       9.422  24.253 -21.169  1.00  2.020          C  
ATOM    891  NZ  LYS A  55       9.350  24.318 -19.697  1.00  2.020          N  
ATOM    892  H   LYS A  55       8.356  21.668 -25.362  1.00  1.740          H  
ATOM    893  HA  LYS A  55      11.193  21.926 -25.330  1.00  1.730          H  
ATOM    894 1HB  LYS A  55       9.242  20.790 -23.315  1.00  2.420          H  
ATOM    895 2HB  LYS A  55      10.968  20.951 -22.973  1.00  2.420          H  
ATOM    896 1HG  LYS A  55      10.765  23.396 -23.395  1.00  2.420          H  
ATOM    897 2HG  LYS A  55       9.025  23.164 -23.645  1.00  2.420          H  
ATOM    898 1HD  LYS A  55       8.821  22.224 -21.382  1.00  2.420          H  
ATOM    899 2HD  LYS A  55      10.556  22.453 -21.116  1.00  2.420          H  
ATOM    900 1HE  LYS A  55      10.218  24.885 -21.507  1.00  2.420          H  
ATOM    901 2HE  LYS A  55       8.486  24.620 -21.585  1.00  2.420          H  
ATOM    902 1HZ  LYS A  55       9.207  25.273 -19.403  1.00  2.420          H  
ATOM    903 2HZ  LYS A  55       8.600  23.741 -19.362  1.00  2.420          H  
ATOM    904 3HZ  LYS A  55      10.262  23.961 -19.307  1.00  2.420          H  
ATOM    905  N   GLU A  56      10.199  18.755 -25.445  1.00  1.240          N  
ATOM    906  CA  GLU A  56      10.721  17.399 -25.596  1.00  1.100          C  
ATOM    907  C   GLU A  56      11.449  17.334 -26.938  1.00  1.030          C  
ATOM    908  O   GLU A  56      12.503  16.683 -27.077  1.00  0.960          O  
ATOM    909  CB  GLU A  56       9.597  16.348 -25.463  1.00  1.600          C  
ATOM    910  CG  GLU A  56      10.116  14.908 -25.281  1.00  1.600          C  
ATOM    911  CD  GLU A  56       9.105  13.853 -24.974  1.00  1.600          C  
ATOM    912  OE1 GLU A  56       7.973  14.178 -24.781  1.00  1.600          O  
ATOM    913  OE2 GLU A  56       9.466  12.680 -24.933  1.00  1.600          O  
ATOM    914  H   GLU A  56       9.199  18.908 -25.540  1.00  1.490          H  
ATOM    915  HA  GLU A  56      11.443  17.208 -24.806  1.00  1.320          H  
ATOM    916 1HB  GLU A  56       8.959  16.601 -24.611  1.00  1.920          H  
ATOM    917 2HB  GLU A  56       8.968  16.380 -26.356  1.00  1.920          H  
ATOM    918 1HG  GLU A  56      10.721  14.601 -26.126  1.00  1.920          H  
ATOM    919 2HG  GLU A  56      10.742  14.969 -24.414  1.00  1.920          H  
ATOM    920  N   GLN A  57      10.857  18.023 -27.927  1.00  1.070          N  
ATOM    921  CA  GLN A  57      11.390  18.083 -29.281  1.00  1.050          C  
ATOM    922  C   GLN A  57      12.747  18.814 -29.287  1.00  0.990          C  
ATOM    923  O   GLN A  57      13.703  18.351 -29.928  1.00  0.940          O  
ATOM    924  CB  GLN A  57      10.399  18.834 -30.191  1.00  1.480          C  
ATOM    925  CG  GLN A  57       9.063  18.117 -30.433  1.00  1.480          C  
ATOM    926  CD  GLN A  57       8.080  18.962 -31.213  1.00  1.480          C  
ATOM    927  OE1 GLN A  57       8.486  19.654 -32.156  1.00  1.480          O  
ATOM    928  NE2 GLN A  57       6.793  18.930 -30.838  1.00  1.480          N  
ATOM    929  H   GLN A  57       9.970  18.494 -27.699  1.00  1.280          H  
ATOM    930  HA  GLN A  57      11.542  17.071 -29.648  1.00  1.260          H  
ATOM    931 1HB  GLN A  57      10.180  19.803 -29.775  1.00  1.770          H  
ATOM    932 2HB  GLN A  57      10.861  18.999 -31.163  1.00  1.770          H  
ATOM    933 1HG  GLN A  57       9.252  17.217 -31.003  1.00  1.770          H  
ATOM    934 2HG  GLN A  57       8.602  17.878 -29.467  1.00  1.770          H  
ATOM    935 1HE2 GLN A  57       6.118  19.481 -31.330  1.00  1.770          H  
ATOM    936 2HE2 GLN A  57       6.469  18.353 -30.044  1.00  1.770          H  
ATOM    937  N   ARG A  58      12.831  19.924 -28.524  1.00  1.020          N  
ATOM    938  CA  ARG A  58      14.047  20.723 -28.393  1.00  1.000          C  
ATOM    939  C   ARG A  58      15.179  19.954 -27.743  1.00  0.910          C  
ATOM    940  O   ARG A  58      16.332  20.120 -28.148  1.00  0.850          O  
ATOM    941  CB  ARG A  58      13.793  22.011 -27.638  1.00  1.410          C  
ATOM    942  CG  ARG A  58      13.015  23.060 -28.417  1.00  1.410          C  
ATOM    943  CD  ARG A  58      12.706  24.248 -27.599  1.00  1.410          C  
ATOM    944  NE  ARG A  58      12.013  25.273 -28.383  1.00  1.410          N  
ATOM    945  CZ  ARG A  58      11.411  26.371 -27.876  1.00  1.410          C  
ATOM    946  NH1 ARG A  58      11.408  26.587 -26.579  1.00  1.410          N  
ATOM    947  NH2 ARG A  58      10.817  27.230 -28.691  1.00  1.410          N  
ATOM    948  H   ARG A  58      11.981  20.249 -28.055  1.00  1.220          H  
ATOM    949  HA  ARG A  58      14.363  21.003 -29.397  1.00  1.200          H  
ATOM    950 1HB  ARG A  58      13.245  21.789 -26.725  1.00  1.690          H  
ATOM    951 2HB  ARG A  58      14.744  22.446 -27.350  1.00  1.690          H  
ATOM    952 1HG  ARG A  58      13.611  23.386 -29.266  1.00  1.690          H  
ATOM    953 2HG  ARG A  58      12.087  22.635 -28.778  1.00  1.690          H  
ATOM    954 1HD  ARG A  58      12.058  23.946 -26.775  1.00  1.690          H  
ATOM    955 2HD  ARG A  58      13.627  24.675 -27.206  1.00  1.690          H  
ATOM    956  HE  ARG A  58      11.987  25.150 -29.388  1.00  1.690          H  
ATOM    957 1HH1 ARG A  58      11.860  25.935 -25.955  1.00  1.690          H  
ATOM    958 2HH1 ARG A  58      10.957  27.409 -26.201  1.00  1.690          H  
ATOM    959 1HH2 ARG A  58      10.819  27.067 -29.689  1.00  1.690          H  
ATOM    960 2HH2 ARG A  58      10.364  28.053 -28.320  1.00  1.690          H  
ATOM    961  N   ILE A  59      14.864  19.103 -26.764  1.00  0.950          N  
ATOM    962  CA  ILE A  59      15.897  18.305 -26.132  1.00  0.930          C  
ATOM    963  C   ILE A  59      16.568  17.426 -27.149  1.00  0.880          C  
ATOM    964  O   ILE A  59      17.798  17.355 -27.167  1.00  0.840          O  
ATOM    965  CB  ILE A  59      15.331  17.422 -25.035  1.00  1.310          C  
ATOM    966  CG1 ILE A  59      14.904  18.276 -23.898  1.00  1.310          C  
ATOM    967  CG2 ILE A  59      16.376  16.376 -24.614  1.00  1.310          C  
ATOM    968  CD1 ILE A  59      14.044  17.627 -22.918  1.00  1.310          C  
ATOM    969  H   ILE A  59      13.896  19.075 -26.425  1.00  1.140          H  
ATOM    970  HA  ILE A  59      16.636  18.976 -25.701  1.00  1.120          H  
ATOM    971  HB  ILE A  59      14.446  16.934 -25.410  1.00  1.570          H  
ATOM    972 1HG1 ILE A  59      15.786  18.573 -23.379  1.00  1.570          H  
ATOM    973 2HG1 ILE A  59      14.406  19.155 -24.275  1.00  1.570          H  
ATOM    974 1HG2 ILE A  59      15.959  15.754 -23.862  1.00  1.570          H  
ATOM    975 2HG2 ILE A  59      16.663  15.740 -25.447  1.00  1.570          H  
ATOM    976 3HG2 ILE A  59      17.260  16.883 -24.232  1.00  1.570          H  
ATOM    977 1HD1 ILE A  59      13.820  18.344 -22.137  1.00  1.570          H  
ATOM    978 2HD1 ILE A  59      13.125  17.313 -23.385  1.00  1.570          H  
ATOM    979 3HD1 ILE A  59      14.530  16.769 -22.493  1.00  1.570          H  
ATOM    980  N   LEU A  60      15.800  16.729 -27.983  1.00  0.910          N  
ATOM    981  CA  LEU A  60      16.487  15.945 -28.994  1.00  0.940          C  
ATOM    982  C   LEU A  60      17.280  16.823 -29.946  1.00  0.860          C  
ATOM    983  O   LEU A  60      18.402  16.480 -30.304  1.00  0.860          O  
ATOM    984  CB  LEU A  60      15.571  15.041 -29.787  1.00  1.300          C  
ATOM    985  CG  LEU A  60      16.276  14.244 -30.955  1.00  1.300          C  
ATOM    986  CD1 LEU A  60      17.425  13.350 -30.452  1.00  1.300          C  
ATOM    987  CD2 LEU A  60      15.293  13.400 -31.613  1.00  1.300          C  
ATOM    988  H   LEU A  60      14.774  16.748 -27.886  1.00  1.090          H  
ATOM    989  HA  LEU A  60      17.184  15.301 -28.466  1.00  1.130          H  
ATOM    990 1HB  LEU A  60      15.148  14.322 -29.095  1.00  1.560          H  
ATOM    991 2HB  LEU A  60      14.761  15.646 -30.210  1.00  1.560          H  
ATOM    992  HG  LEU A  60      16.669  14.951 -31.673  1.00  1.560          H  
ATOM    993 1HD1 LEU A  60      17.860  12.817 -31.290  1.00  1.560          H  
ATOM    994 2HD1 LEU A  60      18.183  13.930 -29.988  1.00  1.560          H  
ATOM    995 3HD1 LEU A  60      17.043  12.652 -29.758  1.00  1.560          H  
ATOM    996 1HD2 LEU A  60      15.796  12.899 -32.411  1.00  1.560          H  
ATOM    997 2HD2 LEU A  60      14.901  12.670 -30.908  1.00  1.560          H  
ATOM    998 3HD2 LEU A  60      14.484  14.008 -32.000  1.00  1.560          H  
ATOM    999  N   ASN A  61      16.732  17.957 -30.383  1.00  0.840          N  
ATOM   1000  CA  ASN A  61      17.518  18.757 -31.318  1.00  0.830          C  
ATOM   1001  C   ASN A  61      18.864  19.148 -30.683  1.00  0.750          C  
ATOM   1002  O   ASN A  61      19.905  19.120 -31.355  1.00  0.810          O  
ATOM   1003  CB  ASN A  61      16.739  19.975 -31.749  1.00  1.170          C  
ATOM   1004  CG  ASN A  61      15.603  19.614 -32.660  1.00  1.170          C  
ATOM   1005  OD1 ASN A  61      15.571  18.534 -33.268  1.00  1.170          O  
ATOM   1006  ND2 ASN A  61      14.655  20.502 -32.768  1.00  1.170          N  
ATOM   1007  H   ASN A  61      15.778  18.221 -30.110  1.00  1.010          H  
ATOM   1008  HA  ASN A  61      17.735  18.152 -32.194  1.00  1.000          H  
ATOM   1009 1HB  ASN A  61      16.343  20.483 -30.872  1.00  1.400          H  
ATOM   1010 2HB  ASN A  61      17.401  20.669 -32.263  1.00  1.400          H  
ATOM   1011 1HD2 ASN A  61      13.868  20.319 -33.355  1.00  1.400          H  
ATOM   1012 2HD2 ASN A  61      14.713  21.362 -32.265  1.00  1.400          H  
ATOM   1013  N   HIS A  62      18.842  19.438 -29.374  1.00  0.710          N  
ATOM   1014  CA  HIS A  62      20.038  19.753 -28.615  1.00  0.720          C  
ATOM   1015  C   HIS A  62      20.994  18.570 -28.677  1.00  0.770          C  
ATOM   1016  O   HIS A  62      22.156  18.743 -29.023  1.00  0.820          O  
ATOM   1017  CB  HIS A  62      19.701  20.082 -27.161  1.00  1.000          C  
ATOM   1018  CG  HIS A  62      20.878  20.394 -26.319  1.00  1.000          C  
ATOM   1019  ND1 HIS A  62      21.534  21.605 -26.366  1.00  1.000          N  
ATOM   1020  CD2 HIS A  62      21.519  19.651 -25.400  1.00  1.000          C  
ATOM   1021  CE1 HIS A  62      22.532  21.590 -25.503  1.00  1.000          C  
ATOM   1022  NE2 HIS A  62      22.545  20.417 -24.904  1.00  1.000          N  
ATOM   1023  H   HIS A  62      17.932  19.495 -28.908  1.00  0.850          H  
ATOM   1024  HA  HIS A  62      20.535  20.614 -29.053  1.00  0.860          H  
ATOM   1025 1HB  HIS A  62      19.014  20.930 -27.136  1.00  1.200          H  
ATOM   1026 2HB  HIS A  62      19.191  19.253 -26.703  1.00  1.200          H  
ATOM   1027  HD1 HIS A  62      21.396  22.332 -27.042  1.00  1.200          H  
ATOM   1028  HD2 HIS A  62      21.356  18.642 -25.030  1.00  1.200          H  
ATOM   1029  HE1 HIS A  62      23.178  22.458 -25.391  1.00  1.200          H  
ATOM   1030  N   VAL A  63      20.496  17.365 -28.397  1.00  0.790          N  
ATOM   1031  CA  VAL A  63      21.301  16.145 -28.442  1.00  0.860          C  
ATOM   1032  C   VAL A  63      21.919  15.901 -29.809  1.00  0.870          C  
ATOM   1033  O   VAL A  63      23.093  15.561 -29.906  1.00  0.960          O  
ATOM   1034  CB  VAL A  63      20.412  14.943 -28.083  1.00  1.180          C  
ATOM   1035  CG1 VAL A  63      21.084  13.645 -28.391  1.00  1.180          C  
ATOM   1036  CG2 VAL A  63      20.094  14.977 -26.600  1.00  1.180          C  
ATOM   1037  H   VAL A  63      19.514  17.315 -28.106  1.00  0.950          H  
ATOM   1038  HA  VAL A  63      22.097  16.231 -27.706  1.00  1.030          H  
ATOM   1039  HB  VAL A  63      19.518  15.005 -28.650  1.00  1.410          H  
ATOM   1040 1HG1 VAL A  63      20.404  12.852 -28.142  1.00  1.410          H  
ATOM   1041 2HG1 VAL A  63      21.312  13.578 -29.446  1.00  1.410          H  
ATOM   1042 3HG1 VAL A  63      21.994  13.564 -27.813  1.00  1.410          H  
ATOM   1043 1HG2 VAL A  63      19.458  14.146 -26.358  1.00  1.410          H  
ATOM   1044 2HG2 VAL A  63      21.007  14.902 -26.033  1.00  1.410          H  
ATOM   1045 3HG2 VAL A  63      19.592  15.899 -26.344  1.00  1.410          H  
ATOM   1046  N   LEU A  64      21.159  16.102 -30.868  1.00  0.810          N  
ATOM   1047  CA  LEU A  64      21.677  15.864 -32.203  1.00  0.920          C  
ATOM   1048  C   LEU A  64      22.867  16.789 -32.503  1.00  0.930          C  
ATOM   1049  O   LEU A  64      23.765  16.421 -33.270  1.00  1.190          O  
ATOM   1050  CB  LEU A  64      20.559  16.083 -33.237  1.00  1.240          C  
ATOM   1051  CG  LEU A  64      19.353  15.069 -33.182  1.00  1.240          C  
ATOM   1052  CD1 LEU A  64      18.283  15.514 -34.158  1.00  1.240          C  
ATOM   1053  CD2 LEU A  64      19.797  13.657 -33.466  1.00  1.240          C  
ATOM   1054  H   LEU A  64      20.183  16.365 -30.724  1.00  0.970          H  
ATOM   1055  HA  LEU A  64      22.034  14.848 -32.257  1.00  1.100          H  
ATOM   1056 1HB  LEU A  64      20.151  17.085 -33.090  1.00  1.490          H  
ATOM   1057 2HB  LEU A  64      20.996  16.030 -34.230  1.00  1.490          H  
ATOM   1058  HG  LEU A  64      18.930  15.096 -32.205  1.00  1.490          H  
ATOM   1059 1HD1 LEU A  64      17.433  14.835 -34.098  1.00  1.490          H  
ATOM   1060 2HD1 LEU A  64      17.955  16.520 -33.910  1.00  1.490          H  
ATOM   1061 3HD1 LEU A  64      18.686  15.503 -35.168  1.00  1.490          H  
ATOM   1062 1HD2 LEU A  64      18.940  12.989 -33.409  1.00  1.490          H  
ATOM   1063 2HD2 LEU A  64      20.237  13.592 -34.459  1.00  1.490          H  
ATOM   1064 3HD2 LEU A  64      20.515  13.361 -32.729  1.00  1.490          H  
ATOM   1065  N   GLN A  65      22.868  18.007 -31.939  1.00  0.770          N  
ATOM   1066  CA  GLN A  65      23.964  18.950 -32.164  1.00  0.790          C  
ATOM   1067  C   GLN A  65      25.037  19.008 -31.052  1.00  0.800          C  
ATOM   1068  O   GLN A  65      26.159  19.455 -31.305  1.00  0.920          O  
ATOM   1069  CB  GLN A  65      23.385  20.348 -32.368  1.00  1.100          C  
ATOM   1070  CG  GLN A  65      22.461  20.449 -33.563  1.00  1.100          C  
ATOM   1071  CD  GLN A  65      23.169  20.112 -34.845  1.00  1.100          C  
ATOM   1072  OE1 GLN A  65      24.186  20.721 -35.182  1.00  1.100          O  
ATOM   1073  NE2 GLN A  65      22.649  19.130 -35.567  1.00  1.100          N  
ATOM   1074  H   GLN A  65      22.061  18.302 -31.372  1.00  0.920          H  
ATOM   1075  HA  GLN A  65      24.476  18.650 -33.077  1.00  0.950          H  
ATOM   1076 1HB  GLN A  65      22.810  20.623 -31.480  1.00  1.320          H  
ATOM   1077 2HB  GLN A  65      24.191  21.071 -32.476  1.00  1.320          H  
ATOM   1078 1HG  GLN A  65      21.635  19.750 -33.428  1.00  1.320          H  
ATOM   1079 2HG  GLN A  65      22.081  21.467 -33.634  1.00  1.320          H  
ATOM   1080 1HE2 GLN A  65      23.083  18.853 -36.426  1.00  1.320          H  
ATOM   1081 2HE2 GLN A  65      21.825  18.660 -35.247  1.00  1.320          H  
ATOM   1082  N   HIS A  66      24.705  18.579 -29.828  1.00  0.780          N  
ATOM   1083  CA  HIS A  66      25.606  18.692 -28.678  1.00  0.890          C  
ATOM   1084  C   HIS A  66      25.896  17.383 -27.933  1.00  0.920          C  
ATOM   1085  O   HIS A  66      26.106  17.380 -26.716  1.00  1.260          O  
ATOM   1086  CB  HIS A  66      25.050  19.731 -27.707  1.00  1.200          C  
ATOM   1087  CG  HIS A  66      24.976  21.094 -28.316  1.00  1.200          C  
ATOM   1088  ND1 HIS A  66      26.086  21.901 -28.477  1.00  1.200          N  
ATOM   1089  CD2 HIS A  66      23.936  21.775 -28.831  1.00  1.200          C  
ATOM   1090  CE1 HIS A  66      25.717  23.031 -29.053  1.00  1.200          C  
ATOM   1091  NE2 HIS A  66      24.417  22.981 -29.278  1.00  1.200          N  
ATOM   1092  H   HIS A  66      23.765  18.226 -29.669  1.00  0.940          H  
ATOM   1093  HA  HIS A  66      26.564  19.065 -29.030  1.00  1.070          H  
ATOM   1094 1HB  HIS A  66      24.049  19.436 -27.393  1.00  1.440          H  
ATOM   1095 2HB  HIS A  66      25.672  19.783 -26.817  1.00  1.440          H  
ATOM   1096  HD1 HIS A  66      27.035  21.579 -28.473  1.00  1.440          H  
ATOM   1097  HD2 HIS A  66      22.881  21.531 -28.936  1.00  1.440          H  
ATOM   1098  HE1 HIS A  66      26.451  23.808 -29.266  1.00  1.440          H  
ATOM   1099  N   ALA A  67      25.946  16.283 -28.666  1.00  0.750          N  
ATOM   1100  CA  ALA A  67      26.263  14.971 -28.115  1.00  0.740          C  
ATOM   1101  C   ALA A  67      26.975  14.186 -29.203  1.00  0.750          C  
ATOM   1102  O   ALA A  67      26.793  14.449 -30.391  1.00  0.750          O  
ATOM   1103  CB  ALA A  67      25.017  14.240 -27.628  1.00  1.040          C  
ATOM   1104  H   ALA A  67      25.757  16.360 -29.659  1.00  0.900          H  
ATOM   1105  HA  ALA A  67      26.947  15.098 -27.276  1.00  0.890          H  
ATOM   1106 1HB  ALA A  67      25.304  13.268 -27.230  1.00  1.250          H  
ATOM   1107 2HB  ALA A  67      24.536  14.824 -26.855  1.00  1.250          H  
ATOM   1108 3HB  ALA A  67      24.341  14.109 -28.444  1.00  1.250          H  
ATOM   1109  N   GLU A  68      27.790  13.224 -28.808  1.00  0.800          N  
ATOM   1110  CA  GLU A  68      28.508  12.405 -29.777  1.00  0.840          C  
ATOM   1111  C   GLU A  68      27.633  11.284 -30.369  1.00  0.740          C  
ATOM   1112  O   GLU A  68      27.114  10.462 -29.615  1.00  0.680          O  
ATOM   1113  CB  GLU A  68      29.743  11.798 -29.108  1.00  1.160          C  
ATOM   1114  CG  GLU A  68      30.610  10.929 -30.016  1.00  1.160          C  
ATOM   1115  CD  GLU A  68      31.788  10.319 -29.303  1.00  1.160          C  
ATOM   1116  OE1 GLU A  68      31.930  10.549 -28.123  1.00  1.160          O  
ATOM   1117  OE2 GLU A  68      32.549   9.632 -29.933  1.00  1.160          O  
ATOM   1118  H   GLU A  68      27.912  13.067 -27.808  1.00  0.960          H  
ATOM   1119  HA  GLU A  68      28.874  13.068 -30.547  1.00  1.010          H  
ATOM   1120 1HB  GLU A  68      30.377  12.605 -28.743  1.00  1.390          H  
ATOM   1121 2HB  GLU A  68      29.453  11.228 -28.251  1.00  1.390          H  
ATOM   1122 1HG  GLU A  68      30.003  10.120 -30.418  1.00  1.390          H  
ATOM   1123 2HG  GLU A  68      30.965  11.529 -30.852  1.00  1.390          H  
ATOM   1124  N   PRO A  69      27.450  11.205 -31.702  1.00  0.730          N  
ATOM   1125  CA  PRO A  69      26.656  10.180 -32.354  1.00  0.670          C  
ATOM   1126  C   PRO A  69      27.207   8.827 -31.960  1.00  0.710          C  
ATOM   1127  O   PRO A  69      28.422   8.645 -31.917  1.00  0.830          O  
ATOM   1128  CB  PRO A  69      26.913  10.451 -33.842  1.00  1.010          C  
ATOM   1129  CG  PRO A  69      27.259  11.921 -33.910  1.00  1.010          C  
ATOM   1130  CD  PRO A  69      28.026  12.202 -32.632  1.00  1.010          C  
ATOM   1131  HA  PRO A  69      25.594  10.276 -32.082  1.00  0.800          H  
ATOM   1132 1HB  PRO A  69      27.719   9.797 -34.208  1.00  1.210          H  
ATOM   1133 2HB  PRO A  69      26.011  10.200 -34.420  1.00  1.210          H  
ATOM   1134 1HG  PRO A  69      27.864  12.119 -34.808  1.00  1.210          H  
ATOM   1135 2HG  PRO A  69      26.363  12.531 -34.002  1.00  1.210          H  
ATOM   1136 1HD  PRO A  69      29.107  12.043 -32.762  1.00  1.210          H  
ATOM   1137 2HD  PRO A  69      27.769  13.229 -32.337  1.00  1.210          H  
ATOM   1138  N   GLY A  70      26.330   7.877 -31.687  1.00  0.630          N  
ATOM   1139  CA  GLY A  70      26.736   6.534 -31.312  1.00  0.680          C  
ATOM   1140  C   GLY A  70      27.119   6.379 -29.837  1.00  0.690          C  
ATOM   1141  O   GLY A  70      27.335   5.257 -29.374  1.00  0.740          O  
ATOM   1142  H   GLY A  70      25.333   8.074 -31.750  1.00  0.760          H  
ATOM   1143 1HA  GLY A  70      25.924   5.854 -31.548  1.00  0.820          H  
ATOM   1144 2HA  GLY A  70      27.579   6.236 -31.932  1.00  0.820          H  
ATOM   1145  N   ASN A  71      27.256   7.488 -29.106  1.00  0.690          N  
ATOM   1146  CA  ASN A  71      27.666   7.440 -27.717  1.00  0.760          C  
ATOM   1147  C   ASN A  71      26.462   7.625 -26.795  1.00  0.710          C  
ATOM   1148  O   ASN A  71      26.015   8.753 -26.549  1.00  0.700          O  
ATOM   1149  CB  ASN A  71      28.750   8.479 -27.486  1.00  1.040          C  
ATOM   1150  CG  ASN A  71      29.356   8.488 -26.118  1.00  1.040          C  
ATOM   1151  OD1 ASN A  71      28.698   8.112 -25.139  1.00  1.040          O  
ATOM   1152  ND2 ASN A  71      30.594   8.925 -26.012  1.00  1.040          N  
ATOM   1153  H   ASN A  71      27.068   8.411 -29.513  1.00  0.830          H  
ATOM   1154  HA  ASN A  71      28.084   6.456 -27.511  1.00  0.910          H  
ATOM   1155 1HB  ASN A  71      29.543   8.347 -28.225  1.00  1.240          H  
ATOM   1156 2HB  ASN A  71      28.316   9.438 -27.665  1.00  1.240          H  
ATOM   1157 1HD2 ASN A  71      31.044   8.958 -25.122  1.00  1.240          H  
ATOM   1158 2HD2 ASN A  71      31.102   9.267 -26.834  1.00  1.240          H  
ATOM   1159  N   ALA A  72      25.930   6.519 -26.275  1.00  0.700          N  
ATOM   1160  CA  ALA A  72      24.731   6.591 -25.454  1.00  0.680          C  
ATOM   1161  C   ALA A  72      24.951   7.483 -24.234  1.00  0.760          C  
ATOM   1162  O   ALA A  72      24.073   8.256 -23.857  1.00  0.780          O  
ATOM   1163  CB  ALA A  72      24.329   5.192 -25.027  1.00  0.960          C  
ATOM   1164  H   ALA A  72      26.340   5.618 -26.495  1.00  0.840          H  
ATOM   1165  HA  ALA A  72      23.935   7.033 -26.051  1.00  0.820          H  
ATOM   1166 1HB  ALA A  72      23.440   5.209 -24.427  1.00  1.150          H  
ATOM   1167 2HB  ALA A  72      24.155   4.582 -25.920  1.00  1.150          H  
ATOM   1168 3HB  ALA A  72      25.133   4.765 -24.446  1.00  1.150          H  
ATOM   1169  N   GLN A  73      26.146   7.417 -23.638  1.00  0.830          N  
ATOM   1170  CA  GLN A  73      26.405   8.213 -22.444  1.00  0.930          C  
ATOM   1171  C   GLN A  73      26.394   9.702 -22.752  1.00  0.920          C  
ATOM   1172  O   GLN A  73      25.821  10.481 -21.986  1.00  0.950          O  
ATOM   1173  CB  GLN A  73      27.746   7.801 -21.830  1.00  1.260          C  
ATOM   1174  CG  GLN A  73      28.124   8.488 -20.521  1.00  1.260          C  
ATOM   1175  CD  GLN A  73      27.179   8.201 -19.374  1.00  1.260          C  
ATOM   1176  OE1 GLN A  73      26.615   7.101 -19.253  1.00  1.260          O  
ATOM   1177  NE2 GLN A  73      27.026   9.192 -18.503  1.00  1.260          N  
ATOM   1178  H   GLN A  73      26.846   6.786 -24.002  1.00  1.000          H  
ATOM   1179  HA  GLN A  73      25.620   8.013 -21.721  1.00  1.120          H  
ATOM   1180 1HB  GLN A  73      27.742   6.727 -21.653  1.00  1.510          H  
ATOM   1181 2HB  GLN A  73      28.544   8.006 -22.539  1.00  1.510          H  
ATOM   1182 1HG  GLN A  73      29.117   8.158 -20.228  1.00  1.510          H  
ATOM   1183 2HG  GLN A  73      28.132   9.570 -20.678  1.00  1.510          H  
ATOM   1184 1HE2 GLN A  73      26.433   9.084 -17.708  1.00  1.510          H  
ATOM   1185 2HE2 GLN A  73      27.536  10.082 -18.646  1.00  1.510          H  
ATOM   1186  N   SER A  74      26.969  10.089 -23.891  1.00  0.900          N  
ATOM   1187  CA  SER A  74      27.007  11.496 -24.295  1.00  0.910          C  
ATOM   1188  C   SER A  74      25.593  12.033 -24.465  1.00  0.830          C  
ATOM   1189  O   SER A  74      25.279  13.143 -24.014  1.00  0.870          O  
ATOM   1190  CB  SER A  74      27.791  11.671 -25.573  1.00  1.270          C  
ATOM   1191  OG  SER A  74      27.844  13.018 -25.954  1.00  1.270          O  
ATOM   1192  H   SER A  74      27.447   9.381 -24.452  1.00  1.080          H  
ATOM   1193  HA  SER A  74      27.497  12.066 -23.503  1.00  1.090          H  
ATOM   1194 1HB  SER A  74      28.796  11.285 -25.444  1.00  1.520          H  
ATOM   1195 2HB  SER A  74      27.311  11.092 -26.361  1.00  1.520          H  
ATOM   1196  HG  SER A  74      28.461  13.444 -25.339  1.00  1.520          H  
ATOM   1197  N   VAL A  75      24.734  11.230 -25.097  1.00  0.740          N  
ATOM   1198  CA  VAL A  75      23.344  11.596 -25.307  1.00  0.680          C  
ATOM   1199  C   VAL A  75      22.632  11.854 -24.003  1.00  0.730          C  
ATOM   1200  O   VAL A  75      21.985  12.886 -23.830  1.00  0.760          O  
ATOM   1201  CB  VAL A  75      22.632  10.459 -26.072  1.00  0.980          C  
ATOM   1202  CG1 VAL A  75      21.108  10.641 -26.096  1.00  0.980          C  
ATOM   1203  CG2 VAL A  75      23.171  10.451 -27.468  1.00  0.980          C  
ATOM   1204  H   VAL A  75      25.096  10.337 -25.462  1.00  0.890          H  
ATOM   1205  HA  VAL A  75      23.312  12.510 -25.903  1.00  0.820          H  
ATOM   1206  HB  VAL A  75      22.844   9.508 -25.596  1.00  1.170          H  
ATOM   1207 1HG1 VAL A  75      20.656   9.830 -26.656  1.00  1.170          H  
ATOM   1208 2HG1 VAL A  75      20.709  10.628 -25.085  1.00  1.170          H  
ATOM   1209 3HG1 VAL A  75      20.858  11.559 -26.544  1.00  1.170          H  
ATOM   1210 1HG2 VAL A  75      22.712   9.672 -28.030  1.00  1.170          H  
ATOM   1211 2HG2 VAL A  75      22.947  11.395 -27.914  1.00  1.170          H  
ATOM   1212 3HG2 VAL A  75      24.251  10.300 -27.460  1.00  1.170          H  
ATOM   1213  N   LEU A  76      22.774  10.928 -23.071  1.00  0.760          N  
ATOM   1214  CA  LEU A  76      22.082  11.051 -21.810  1.00  0.820          C  
ATOM   1215  C   LEU A  76      22.553  12.287 -21.046  1.00  0.910          C  
ATOM   1216  O   LEU A  76      21.737  13.018 -20.469  1.00  0.930          O  
ATOM   1217  CB  LEU A  76      22.356   9.774 -21.036  1.00  1.120          C  
ATOM   1218  CG  LEU A  76      21.759   8.484 -21.682  1.00  1.120          C  
ATOM   1219  CD1 LEU A  76      22.317   7.326 -20.975  1.00  1.120          C  
ATOM   1220  CD2 LEU A  76      20.264   8.455 -21.614  1.00  1.120          C  
ATOM   1221  H   LEU A  76      23.335  10.093 -23.272  1.00  0.910          H  
ATOM   1222  HA  LEU A  76      21.022  11.159 -21.994  1.00  0.980          H  
ATOM   1223 1HB  LEU A  76      23.441   9.641 -20.961  1.00  1.350          H  
ATOM   1224 2HB  LEU A  76      21.951   9.877 -20.030  1.00  1.350          H  
ATOM   1225  HG  LEU A  76      22.041   8.432 -22.712  1.00  1.350          H  
ATOM   1226 1HD1 LEU A  76      21.939   6.424 -21.416  1.00  1.350          H  
ATOM   1227 2HD1 LEU A  76      23.403   7.336 -21.048  1.00  1.350          H  
ATOM   1228 3HD1 LEU A  76      22.016   7.409 -19.952  1.00  1.350          H  
ATOM   1229 1HD2 LEU A  76      19.921   7.542 -22.060  1.00  1.350          H  
ATOM   1230 2HD2 LEU A  76      19.951   8.482 -20.585  1.00  1.350          H  
ATOM   1231 3HD2 LEU A  76      19.833   9.288 -22.150  1.00  1.350          H  
ATOM   1232  N   GLU A  77      23.862  12.566 -21.074  1.00  1.000          N  
ATOM   1233  CA  GLU A  77      24.370  13.736 -20.375  1.00  1.110          C  
ATOM   1234  C   GLU A  77      23.821  15.023 -20.976  1.00  1.070          C  
ATOM   1235  O   GLU A  77      23.417  15.931 -20.234  1.00  1.110          O  
ATOM   1236  CB  GLU A  77      25.895  13.748 -20.423  1.00  1.510          C  
ATOM   1237  CG  GLU A  77      26.539  12.665 -19.582  1.00  1.510          C  
ATOM   1238  CD  GLU A  77      28.016  12.584 -19.756  1.00  1.510          C  
ATOM   1239  OE1 GLU A  77      28.552  13.351 -20.528  1.00  1.510          O  
ATOM   1240  OE2 GLU A  77      28.607  11.716 -19.146  1.00  1.510          O  
ATOM   1241  H   GLU A  77      24.516  11.926 -21.540  1.00  1.200          H  
ATOM   1242  HA  GLU A  77      24.054  13.680 -19.335  1.00  1.330          H  
ATOM   1243 1HB  GLU A  77      26.219  13.600 -21.457  1.00  1.810          H  
ATOM   1244 2HB  GLU A  77      26.267  14.716 -20.094  1.00  1.810          H  
ATOM   1245 1HG  GLU A  77      26.322  12.867 -18.535  1.00  1.810          H  
ATOM   1246 2HG  GLU A  77      26.092  11.708 -19.830  1.00  1.810          H  
ATOM   1247  N   ALA A  78      23.765  15.100 -22.315  1.00  0.990          N  
ATOM   1248  CA  ALA A  78      23.254  16.283 -22.996  1.00  0.980          C  
ATOM   1249  C   ALA A  78      21.797  16.544 -22.619  1.00  0.940          C  
ATOM   1250  O   ALA A  78      21.405  17.695 -22.399  1.00  0.980          O  
ATOM   1251  CB  ALA A  78      23.404  16.118 -24.498  1.00  1.380          C  
ATOM   1252  H   ALA A  78      24.153  14.331 -22.878  1.00  1.190          H  
ATOM   1253  HA  ALA A  78      23.844  17.142 -22.677  1.00  1.180          H  
ATOM   1254 1HB  ALA A  78      23.056  17.003 -25.016  1.00  1.650          H  
ATOM   1255 2HB  ALA A  78      24.459  15.958 -24.732  1.00  1.650          H  
ATOM   1256 3HB  ALA A  78      22.836  15.258 -24.814  1.00  1.650          H  
ATOM   1257  N   ILE A  79      21.008  15.474 -22.475  1.00  0.880          N  
ATOM   1258  CA  ILE A  79      19.600  15.617 -22.119  1.00  0.880          C  
ATOM   1259  C   ILE A  79      19.452  16.168 -20.728  1.00  0.920          C  
ATOM   1260  O   ILE A  79      18.719  17.139 -20.515  1.00  0.970          O  
ATOM   1261  CB  ILE A  79      18.886  14.259 -22.145  1.00  1.230          C  
ATOM   1262  CG1 ILE A  79      18.866  13.782 -23.560  1.00  1.230          C  
ATOM   1263  CG2 ILE A  79      17.432  14.390 -21.503  1.00  1.230          C  
ATOM   1264  CD1 ILE A  79      18.526  12.374 -23.738  1.00  1.230          C  
ATOM   1265  H   ILE A  79      21.397  14.549 -22.702  1.00  1.060          H  
ATOM   1266  HA  ILE A  79      19.129  16.298 -22.821  1.00  1.060          H  
ATOM   1267  HB  ILE A  79      19.467  13.534 -21.583  1.00  1.480          H  
ATOM   1268 1HG1 ILE A  79      18.179  14.367 -24.132  1.00  1.480          H  
ATOM   1269 2HG1 ILE A  79      19.843  13.927 -23.963  1.00  1.480          H  
ATOM   1270 1HG2 ILE A  79      16.911  13.447 -21.528  1.00  1.480          H  
ATOM   1271 2HG2 ILE A  79      17.497  14.708 -20.463  1.00  1.480          H  
ATOM   1272 3HG2 ILE A  79      16.860  15.106 -22.038  1.00  1.480          H  
ATOM   1273 1HD1 ILE A  79      18.611  12.170 -24.758  1.00  1.480          H  
ATOM   1274 2HD1 ILE A  79      19.232  11.760 -23.204  1.00  1.480          H  
ATOM   1275 3HD1 ILE A  79      17.525  12.170 -23.395  1.00  1.480          H  
ATOM   1276  N   ASP A  80      20.143  15.549 -19.772  1.00  0.940          N  
ATOM   1277  CA  ASP A  80      20.044  15.992 -18.395  1.00  1.030          C  
ATOM   1278  C   ASP A  80      20.545  17.406 -18.221  1.00  1.090          C  
ATOM   1279  O   ASP A  80      20.014  18.153 -17.400  1.00  1.140          O  
ATOM   1280  CB  ASP A  80      20.776  15.028 -17.465  1.00  1.410          C  
ATOM   1281  CG  ASP A  80      19.993  13.737 -17.223  1.00  1.410          C  
ATOM   1282  OD1 ASP A  80      18.788  13.754 -17.414  1.00  1.410          O  
ATOM   1283  OD2 ASP A  80      20.609  12.747 -16.882  1.00  1.410          O  
ATOM   1284  H   ASP A  80      20.737  14.747 -20.016  1.00  1.130          H  
ATOM   1285  HA  ASP A  80      18.995  15.982 -18.119  1.00  1.240          H  
ATOM   1286 1HB  ASP A  80      21.744  14.773 -17.910  1.00  1.690          H  
ATOM   1287 2HB  ASP A  80      20.967  15.516 -16.510  1.00  1.690          H  
ATOM   1288  N   THR A  81      21.574  17.775 -18.980  1.00  1.100          N  
ATOM   1289  CA  THR A  81      22.128  19.108 -18.910  1.00  1.190          C  
ATOM   1290  C   THR A  81      21.116  20.120 -19.444  1.00  1.150          C  
ATOM   1291  O   THR A  81      20.801  21.109 -18.776  1.00  1.250          O  
ATOM   1292  CB  THR A  81      23.438  19.199 -19.723  1.00  1.630          C  
ATOM   1293  OG1 THR A  81      24.401  18.262 -19.196  1.00  1.630          O  
ATOM   1294  CG2 THR A  81      24.012  20.606 -19.610  1.00  1.630          C  
ATOM   1295  H   THR A  81      22.009  17.093 -19.603  1.00  1.320          H  
ATOM   1296  HA  THR A  81      22.339  19.348 -17.867  1.00  1.430          H  
ATOM   1297  HB  THR A  81      23.241  18.962 -20.770  1.00  1.960          H  
ATOM   1298  HG1 THR A  81      24.106  17.348 -19.410  1.00  1.960          H  
ATOM   1299 1HG2 THR A  81      24.939  20.666 -20.173  1.00  1.960          H  
ATOM   1300 2HG2 THR A  81      23.309  21.340 -20.004  1.00  1.960          H  
ATOM   1301 3HG2 THR A  81      24.209  20.821 -18.566  1.00  1.960          H  
ATOM   1302  N   TYR A  82      20.539  19.843 -20.620  1.00  1.060          N  
ATOM   1303  CA  TYR A  82      19.587  20.748 -21.255  1.00  1.050          C  
ATOM   1304  C   TYR A  82      18.446  21.090 -20.316  1.00  1.020          C  
ATOM   1305  O   TYR A  82      18.123  22.268 -20.083  1.00  1.020          O  
ATOM   1306  CB  TYR A  82      18.973  20.114 -22.508  1.00  1.470          C  
ATOM   1307  CG  TYR A  82      17.986  21.024 -23.227  1.00  1.470          C  
ATOM   1308  CD1 TYR A  82      18.447  21.875 -24.200  1.00  1.470          C  
ATOM   1309  CD2 TYR A  82      16.642  21.041 -22.888  1.00  1.470          C  
ATOM   1310  CE1 TYR A  82      17.590  22.728 -24.842  1.00  1.470          C  
ATOM   1311  CE2 TYR A  82      15.780  21.890 -23.529  1.00  1.470          C  
ATOM   1312  CZ  TYR A  82      16.251  22.738 -24.503  1.00  1.470          C  
ATOM   1313  OH  TYR A  82      15.403  23.612 -25.131  1.00  1.470          O  
ATOM   1314  H   TYR A  82      20.811  18.993 -21.126  1.00  1.270          H  
ATOM   1315  HA  TYR A  82      20.107  21.664 -21.526  1.00  1.260          H  
ATOM   1316 1HB  TYR A  82      19.761  19.851 -23.199  1.00  1.770          H  
ATOM   1317 2HB  TYR A  82      18.458  19.189 -22.240  1.00  1.770          H  
ATOM   1318  HD1 TYR A  82      19.497  21.876 -24.452  1.00  1.770          H  
ATOM   1319  HD2 TYR A  82      16.261  20.384 -22.107  1.00  1.770          H  
ATOM   1320  HE1 TYR A  82      17.967  23.404 -25.608  1.00  1.770          H  
ATOM   1321  HE2 TYR A  82      14.723  21.900 -23.256  1.00  1.770          H  
ATOM   1322  HH  TYR A  82      15.899  24.128 -25.773  1.00  1.770          H  
ATOM   1323  N   CYS A  83      17.880  20.036 -19.715  1.00  1.020          N  
ATOM   1324  CA  CYS A  83      16.714  20.094 -18.844  1.00  1.040          C  
ATOM   1325  C   CYS A  83      16.900  20.940 -17.577  1.00  1.120          C  
ATOM   1326  O   CYS A  83      15.935  21.156 -16.832  1.00  1.180          O  
ATOM   1327  CB  CYS A  83      16.337  18.677 -18.444  1.00  1.450          C  
ATOM   1328  SG  CYS A  83      15.843  17.652 -19.833  1.00  1.450          S  
ATOM   1329  H   CYS A  83      18.258  19.110 -19.936  1.00  1.220          H  
ATOM   1330  HA  CYS A  83      15.891  20.519 -19.419  1.00  1.250          H  
ATOM   1331 1HB  CYS A  83      17.192  18.205 -17.958  1.00  1.740          H  
ATOM   1332 2HB  CYS A  83      15.512  18.705 -17.726  1.00  1.740          H  
ATOM   1333  HG  CYS A  83      17.089  17.371 -20.259  1.00  1.740          H  
ATOM   1334  N   GLU A  84      18.142  21.344 -17.278  1.00  1.160          N  
ATOM   1335  CA  GLU A  84      18.431  22.211 -16.145  1.00  1.280          C  
ATOM   1336  C   GLU A  84      19.033  23.558 -16.581  1.00  1.360          C  
ATOM   1337  O   GLU A  84      18.677  24.606 -16.038  1.00  1.450          O  
ATOM   1338  CB  GLU A  84      19.413  21.546 -15.174  1.00  1.740          C  
ATOM   1339  CG  GLU A  84      19.737  22.408 -13.932  1.00  1.740          C  
ATOM   1340  CD  GLU A  84      20.644  21.739 -12.942  1.00  1.740          C  
ATOM   1341  OE1 GLU A  84      21.054  20.634 -13.184  1.00  1.740          O  
ATOM   1342  OE2 GLU A  84      20.935  22.345 -11.940  1.00  1.740          O  
ATOM   1343  H   GLU A  84      18.911  21.091 -17.899  1.00  1.390          H  
ATOM   1344  HA  GLU A  84      17.500  22.413 -15.619  1.00  1.540          H  
ATOM   1345 1HB  GLU A  84      18.999  20.597 -14.834  1.00  2.090          H  
ATOM   1346 2HB  GLU A  84      20.347  21.327 -15.698  1.00  2.090          H  
ATOM   1347 1HG  GLU A  84      20.217  23.331 -14.255  1.00  2.090          H  
ATOM   1348 2HG  GLU A  84      18.802  22.674 -13.441  1.00  2.090          H  
ATOM   1349  N   GLN A  85      19.980  23.524 -17.533  1.00  1.380          N  
ATOM   1350  CA  GLN A  85      20.743  24.710 -17.924  1.00  1.520          C  
ATOM   1351  C   GLN A  85      20.212  25.520 -19.105  1.00  1.570          C  
ATOM   1352  O   GLN A  85      20.592  26.681 -19.260  1.00  1.740          O  
ATOM   1353  CB  GLN A  85      22.187  24.315 -18.232  1.00  2.070          C  
ATOM   1354  CG  GLN A  85      22.946  23.786 -17.028  1.00  2.070          C  
ATOM   1355  CD  GLN A  85      24.378  23.432 -17.354  1.00  2.070          C  
ATOM   1356  OE1 GLN A  85      24.811  23.540 -18.506  1.00  2.070          O  
ATOM   1357  NE2 GLN A  85      25.125  23.003 -16.343  1.00  2.070          N  
ATOM   1358  H   GLN A  85      20.217  22.637 -17.970  1.00  1.660          H  
ATOM   1359  HA  GLN A  85      20.759  25.376 -17.064  1.00  1.820          H  
ATOM   1360 1HB  GLN A  85      22.189  23.540 -19.000  1.00  2.490          H  
ATOM   1361 2HB  GLN A  85      22.723  25.174 -18.631  1.00  2.490          H  
ATOM   1362 1HG  GLN A  85      22.943  24.544 -16.248  1.00  2.490          H  
ATOM   1363 2HG  GLN A  85      22.444  22.884 -16.671  1.00  2.490          H  
ATOM   1364 1HE2 GLN A  85      26.083  22.753 -16.498  1.00  2.490          H  
ATOM   1365 2HE2 GLN A  85      24.733  22.928 -15.424  1.00  2.490          H  
ATOM   1366  N   LYS A  86      19.395  24.926 -19.973  1.00  1.480          N  
ATOM   1367  CA  LYS A  86      18.922  25.654 -21.142  1.00  1.640          C  
ATOM   1368  C   LYS A  86      17.444  25.962 -21.001  1.00  1.590          C  
ATOM   1369  O   LYS A  86      17.015  27.091 -21.245  1.00  1.830          O  
ATOM   1370  CB  LYS A  86      19.176  24.844 -22.407  1.00  2.230          C  
ATOM   1371  CG  LYS A  86      20.659  24.510 -22.700  1.00  2.230          C  
ATOM   1372  CD  LYS A  86      21.498  25.762 -22.968  1.00  2.230          C  
ATOM   1373  CE  LYS A  86      22.925  25.407 -23.368  1.00  2.230          C  
ATOM   1374  NZ  LYS A  86      23.763  26.627 -23.589  1.00  2.230          N  
ATOM   1375  H   LYS A  86      19.078  23.968 -19.832  1.00  1.780          H  
ATOM   1376  HA  LYS A  86      19.442  26.606 -21.208  1.00  1.970          H  
ATOM   1377 1HB  LYS A  86      18.647  23.905 -22.306  1.00  2.680          H  
ATOM   1378 2HB  LYS A  86      18.758  25.364 -23.267  1.00  2.680          H  
ATOM   1379 1HG  LYS A  86      21.081  23.988 -21.839  1.00  2.680          H  
ATOM   1380 2HG  LYS A  86      20.719  23.849 -23.563  1.00  2.680          H  
ATOM   1381 1HD  LYS A  86      21.035  26.354 -23.758  1.00  2.680          H  
ATOM   1382 2HD  LYS A  86      21.552  26.369 -22.064  1.00  2.680          H  
ATOM   1383 1HE  LYS A  86      23.376  24.805 -22.580  1.00  2.680          H  
ATOM   1384 2HE  LYS A  86      22.902  24.824 -24.289  1.00  2.680          H  
ATOM   1385 1HZ  LYS A  86      24.699  26.352 -23.851  1.00  2.680          H  
ATOM   1386 2HZ  LYS A  86      23.360  27.189 -24.327  1.00  2.680          H  
ATOM   1387 3HZ  LYS A  86      23.798  27.169 -22.736  1.00  2.680          H  
ATOM   1388  N   GLU A  87      16.671  24.960 -20.598  1.00  1.420          N  
ATOM   1389  CA  GLU A  87      15.234  25.130 -20.408  1.00  1.540          C  
ATOM   1390  C   GLU A  87      14.735  24.083 -19.434  1.00  1.360          C  
ATOM   1391  O   GLU A  87      14.878  22.888 -19.689  1.00  1.210          O  
ATOM   1392  CB  GLU A  87      14.485  25.013 -21.735  1.00  2.110          C  
ATOM   1393  CG  GLU A  87      12.975  25.179 -21.642  1.00  2.110          C  
ATOM   1394  CD  GLU A  87      12.526  26.598 -21.289  1.00  2.110          C  
ATOM   1395  OE1 GLU A  87      12.848  27.486 -22.031  1.00  2.110          O  
ATOM   1396  OE2 GLU A  87      11.854  26.784 -20.291  1.00  2.110          O  
ATOM   1397  H   GLU A  87      17.106  24.052 -20.417  1.00  1.700          H  
ATOM   1398  HA  GLU A  87      15.045  26.116 -19.982  1.00  1.850          H  
ATOM   1399 1HB  GLU A  87      14.867  25.753 -22.438  1.00  2.530          H  
ATOM   1400 2HB  GLU A  87      14.670  24.043 -22.157  1.00  2.530          H  
ATOM   1401 1HG  GLU A  87      12.552  24.913 -22.606  1.00  2.530          H  
ATOM   1402 2HG  GLU A  87      12.585  24.477 -20.905  1.00  2.530          H  
ATOM   1403  N   TRP A  88      14.064  24.498 -18.364  1.00  1.600          N  
ATOM   1404  CA  TRP A  88      13.618  23.486 -17.427  1.00  1.630          C  
ATOM   1405  C   TRP A  88      12.656  22.514 -18.070  1.00  1.550          C  
ATOM   1406  O   TRP A  88      11.653  22.909 -18.692  1.00  1.720          O  
ATOM   1407  CB  TRP A  88      12.940  24.070 -16.190  1.00  2.270          C  
ATOM   1408  CG  TRP A  88      12.540  22.972 -15.233  1.00  2.270          C  
ATOM   1409  CD1 TRP A  88      13.319  22.461 -14.250  1.00  2.270          C  
ATOM   1410  CD2 TRP A  88      11.282  22.221 -15.178  1.00  2.270          C  
ATOM   1411  NE1 TRP A  88      12.656  21.459 -13.594  1.00  2.270          N  
ATOM   1412  CE2 TRP A  88      11.413  21.298 -14.153  1.00  2.270          C  
ATOM   1413  CE3 TRP A  88      10.083  22.257 -15.920  1.00  2.270          C  
ATOM   1414  CZ2 TRP A  88      10.403  20.413 -13.835  1.00  2.270          C  
ATOM   1415  CZ3 TRP A  88       9.074  21.369 -15.600  1.00  2.270          C  
ATOM   1416  CH2 TRP A  88       9.233  20.474 -14.582  1.00  2.270          C  
ATOM   1417  H   TRP A  88      13.915  25.485 -18.201  1.00  1.920          H  
ATOM   1418  HA  TRP A  88      14.486  22.938 -17.093  1.00  1.960          H  
ATOM   1419 1HB  TRP A  88      13.622  24.747 -15.680  1.00  2.720          H  
ATOM   1420 2HB  TRP A  88      12.055  24.632 -16.478  1.00  2.720          H  
ATOM   1421  HD1 TRP A  88      14.331  22.790 -14.024  1.00  2.720          H  
ATOM   1422  HE1 TRP A  88      13.029  20.918 -12.829  1.00  2.720          H  
ATOM   1423  HE3 TRP A  88       9.960  22.966 -16.730  1.00  2.720          H  
ATOM   1424  HZ2 TRP A  88      10.505  19.688 -13.030  1.00  2.720          H  
ATOM   1425  HZ3 TRP A  88       8.152  21.401 -16.175  1.00  2.720          H  
ATOM   1426  HH2 TRP A  88       8.424  19.793 -14.346  1.00  2.720          H  
ATOM   1427  N   ALA A  89      12.885  21.231 -17.811  1.00  1.440          N  
ATOM   1428  CA  ALA A  89      12.000  20.218 -18.355  1.00  1.450          C  
ATOM   1429  C   ALA A  89      11.828  19.030 -17.414  1.00  1.410          C  
ATOM   1430  O   ALA A  89      12.646  18.757 -16.529  1.00  1.350          O  
ATOM   1431  CB  ALA A  89      12.520  19.767 -19.706  1.00  2.030          C  
ATOM   1432  H   ALA A  89      13.737  20.998 -17.289  1.00  1.730          H  
ATOM   1433  HA  ALA A  89      11.019  20.670 -18.492  1.00  1.740          H  
ATOM   1434 1HB  ALA A  89      11.836  19.043 -20.137  1.00  2.430          H  
ATOM   1435 2HB  ALA A  89      12.602  20.632 -20.371  1.00  2.430          H  
ATOM   1436 3HB  ALA A  89      13.486  19.322 -19.581  1.00  2.430          H  
ATOM   1437  N   MET A  90      10.725  18.314 -17.614  1.00  1.480          N  
ATOM   1438  CA  MET A  90      10.363  17.164 -16.792  1.00  1.450          C  
ATOM   1439  C   MET A  90      11.151  15.896 -17.083  1.00  1.320          C  
ATOM   1440  O   MET A  90      10.612  14.965 -17.666  1.00  1.380          O  
ATOM   1441  CB  MET A  90       8.889  16.823 -17.035  1.00  2.040          C  
ATOM   1442  CG  MET A  90       7.872  17.820 -16.590  1.00  2.040          C  
ATOM   1443  SD  MET A  90       6.194  17.280 -17.023  1.00  2.040          S  
ATOM   1444  CE  MET A  90       5.199  18.566 -16.302  1.00  2.040          C  
ATOM   1445  H   MET A  90      10.108  18.585 -18.364  1.00  1.780          H  
ATOM   1446  HA  MET A  90      10.526  17.426 -15.747  1.00  1.740          H  
ATOM   1447 1HB  MET A  90       8.730  16.625 -18.097  1.00  2.450          H  
ATOM   1448 2HB  MET A  90       8.652  15.925 -16.502  1.00  2.450          H  
ATOM   1449 1HG  MET A  90       7.929  17.923 -15.514  1.00  2.450          H  
ATOM   1450 2HG  MET A  90       8.063  18.788 -17.047  1.00  2.450          H  
ATOM   1451 1HE  MET A  90       4.145  18.372 -16.500  1.00  2.450          H  
ATOM   1452 2HE  MET A  90       5.366  18.588 -15.224  1.00  2.450          H  
ATOM   1453 3HE  MET A  90       5.479  19.527 -16.724  1.00  2.450          H  
ATOM   1454  N   ASN A  91      12.410  15.837 -16.683  1.00  1.210          N  
ATOM   1455  CA  ASN A  91      13.182  14.629 -16.974  1.00  1.110          C  
ATOM   1456  C   ASN A  91      13.173  13.615 -15.843  1.00  1.100          C  
ATOM   1457  O   ASN A  91      12.660  13.878 -14.759  1.00  1.290          O  
ATOM   1458  CB  ASN A  91      14.607  14.983 -17.342  1.00  1.590          C  
ATOM   1459  CG  ASN A  91      15.374  15.660 -16.242  1.00  1.590          C  
ATOM   1460  OD1 ASN A  91      14.862  15.952 -15.158  1.00  1.590          O  
ATOM   1461  ND2 ASN A  91      16.623  15.892 -16.501  1.00  1.590          N  
ATOM   1462  H   ASN A  91      12.812  16.658 -16.218  1.00  1.450          H  
ATOM   1463  HA  ASN A  91      12.727  14.132 -17.827  1.00  1.330          H  
ATOM   1464 1HB  ASN A  91      15.150  14.096 -17.665  1.00  1.910          H  
ATOM   1465 2HB  ASN A  91      14.575  15.657 -18.173  1.00  1.910          H  
ATOM   1466 1HD2 ASN A  91      17.206  16.344 -15.828  1.00  1.910          H  
ATOM   1467 2HD2 ASN A  91      17.011  15.607 -17.385  1.00  1.910          H  
ATOM   1468  N   VAL A  92      13.829  12.474 -16.080  1.00  1.110          N  
ATOM   1469  CA  VAL A  92      13.954  11.427 -15.068  1.00  1.110          C  
ATOM   1470  C   VAL A  92      15.100  11.779 -14.115  1.00  1.030          C  
ATOM   1471  O   VAL A  92      15.042  11.526 -12.903  1.00  1.110          O  
ATOM   1472  CB  VAL A  92      14.163  10.047 -15.733  1.00  1.550          C  
ATOM   1473  CG1 VAL A  92      13.019   9.764 -16.706  1.00  1.550          C  
ATOM   1474  CG2 VAL A  92      15.481   9.946 -16.478  1.00  1.550          C  
ATOM   1475  H   VAL A  92      14.218  12.334 -16.998  1.00  1.330          H  
ATOM   1476  HA  VAL A  92      13.032  11.386 -14.496  1.00  1.330          H  
ATOM   1477  HB  VAL A  92      14.132   9.301 -14.966  1.00  1.860          H  
ATOM   1478 1HG1 VAL A  92      13.147   8.775 -17.148  1.00  1.860          H  
ATOM   1479 2HG1 VAL A  92      12.100   9.787 -16.175  1.00  1.860          H  
ATOM   1480 3HG1 VAL A  92      12.996  10.507 -17.502  1.00  1.860          H  
ATOM   1481 1HG2 VAL A  92      15.540   8.954 -16.906  1.00  1.860          H  
ATOM   1482 2HG2 VAL A  92      15.528  10.683 -17.275  1.00  1.860          H  
ATOM   1483 3HG2 VAL A  92      16.332  10.077 -15.811  1.00  1.860          H  
ATOM   1484  N   GLY A  93      16.149  12.349 -14.719  1.00  1.050          N  
ATOM   1485  CA  GLY A  93      17.371  12.833 -14.086  1.00  1.150          C  
ATOM   1486  C   GLY A  93      18.350  11.769 -13.598  1.00  1.080          C  
ATOM   1487  O   GLY A  93      18.250  10.563 -13.906  1.00  0.970          O  
ATOM   1488  H   GLY A  93      16.086  12.467 -15.717  1.00  1.260          H  
ATOM   1489 1HA  GLY A  93      17.893  13.472 -14.801  1.00  1.380          H  
ATOM   1490 2HA  GLY A  93      17.105  13.478 -13.247  1.00  1.380          H  
ATOM   1491  N   ASP A  94      19.294  12.258 -12.787  1.00  1.290          N  
ATOM   1492  CA  ASP A  94      20.317  11.403 -12.248  1.00  1.320          C  
ATOM   1493  C   ASP A  94      19.638  10.664 -11.129  1.00  1.310          C  
ATOM   1494  O   ASP A  94      18.434  10.826 -10.918  1.00  1.240          O  
ATOM   1495  CB  ASP A  94      21.532  12.225 -11.757  1.00  1.840          C  
ATOM   1496  CG  ASP A  94      22.873  11.413 -11.673  1.00  1.840          C  
ATOM   1497  OD1 ASP A  94      22.808  10.203 -11.454  1.00  1.840          O  
ATOM   1498  OD2 ASP A  94      23.922  11.989 -11.837  1.00  1.840          O  
ATOM   1499  H   ASP A  94      19.312  13.260 -12.579  1.00  1.550          H  
ATOM   1500  HA  ASP A  94      20.647  10.693 -13.001  1.00  1.580          H  
ATOM   1501 1HB  ASP A  94      21.675  13.080 -12.422  1.00  2.200          H  
ATOM   1502 2HB  ASP A  94      21.307  12.638 -10.768  1.00  2.200          H  
ATOM   1503  N   LYS A  95      20.371   9.809 -10.447  1.00  1.510          N  
ATOM   1504  CA  LYS A  95      19.875   8.911  -9.404  1.00  1.700          C  
ATOM   1505  C   LYS A  95      19.008   7.830 -10.044  1.00  1.550          C  
ATOM   1506  O   LYS A  95      19.343   6.660  -9.979  1.00  1.680          O  
ATOM   1507  CB  LYS A  95      19.081   9.664  -8.325  1.00  2.300          C  
ATOM   1508  CG  LYS A  95      19.908  10.634  -7.519  1.00  2.300          C  
ATOM   1509  CD  LYS A  95      19.047  11.383  -6.516  1.00  2.300          C  
ATOM   1510  CE  LYS A  95      19.865  12.402  -5.736  1.00  2.300          C  
ATOM   1511  NZ  LYS A  95      19.022  13.186  -4.801  1.00  2.300          N  
ATOM   1512  H   LYS A  95      21.354   9.758 -10.708  1.00  1.810          H  
ATOM   1513  HA  LYS A  95      20.726   8.423  -8.929  1.00  2.040          H  
ATOM   1514 1HB  LYS A  95      18.224  10.182  -8.719  1.00  2.760          H  
ATOM   1515 2HB  LYS A  95      18.688   8.932  -7.619  1.00  2.760          H  
ATOM   1516 1HG  LYS A  95      20.695  10.094  -6.994  1.00  2.760          H  
ATOM   1517 2HG  LYS A  95      20.371  11.355  -8.195  1.00  2.760          H  
ATOM   1518 1HD  LYS A  95      18.244  11.909  -7.050  1.00  2.760          H  
ATOM   1519 2HD  LYS A  95      18.595  10.679  -5.820  1.00  2.760          H  
ATOM   1520 1HE  LYS A  95      20.637  11.885  -5.168  1.00  2.760          H  
ATOM   1521 2HE  LYS A  95      20.342  13.086  -6.440  1.00  2.760          H  
ATOM   1522 1HZ  LYS A  95      19.594  13.856  -4.307  1.00  2.760          H  
ATOM   1523 2HZ  LYS A  95      18.306  13.678  -5.340  1.00  2.760          H  
ATOM   1524 3HZ  LYS A  95      18.580  12.568  -4.139  1.00  2.760          H  
ATOM   1525  N   LYS A  96      17.956   8.208 -10.761  1.00  1.410          N  
ATOM   1526  CA  LYS A  96      17.100   7.267 -11.469  1.00  1.380          C  
ATOM   1527  C   LYS A  96      17.947   6.404 -12.394  1.00  1.190          C  
ATOM   1528  O   LYS A  96      17.860   5.171 -12.374  1.00  1.260          O  
ATOM   1529  CB  LYS A  96      16.042   8.022 -12.270  1.00  1.940          C  
ATOM   1530  CG  LYS A  96      14.891   7.176 -12.853  1.00  1.940          C  
ATOM   1531  CD  LYS A  96      15.216   6.650 -14.259  1.00  1.940          C  
ATOM   1532  CE  LYS A  96      13.949   6.299 -15.029  1.00  1.940          C  
ATOM   1533  NZ  LYS A  96      14.245   5.848 -16.408  1.00  1.940          N  
ATOM   1534  H   LYS A  96      17.737   9.202 -10.776  1.00  1.690          H  
ATOM   1535  HA  LYS A  96      16.611   6.616 -10.743  1.00  1.660          H  
ATOM   1536 1HB  LYS A  96      15.600   8.793 -11.638  1.00  2.330          H  
ATOM   1537 2HB  LYS A  96      16.525   8.549 -13.096  1.00  2.330          H  
ATOM   1538 1HG  LYS A  96      14.702   6.325 -12.194  1.00  2.330          H  
ATOM   1539 2HG  LYS A  96      13.986   7.783 -12.894  1.00  2.330          H  
ATOM   1540 1HD  LYS A  96      15.791   7.388 -14.814  1.00  2.330          H  
ATOM   1541 2HD  LYS A  96      15.807   5.746 -14.176  1.00  2.330          H  
ATOM   1542 1HE  LYS A  96      13.389   5.525 -14.515  1.00  2.330          H  
ATOM   1543 2HE  LYS A  96      13.332   7.185 -15.089  1.00  2.330          H  
ATOM   1544 1HZ  LYS A  96      13.358   5.703 -16.899  1.00  2.330          H  
ATOM   1545 2HZ  LYS A  96      14.742   6.563 -16.900  1.00  2.330          H  
ATOM   1546 3HZ  LYS A  96      14.788   5.008 -16.408  1.00  2.330          H  
ATOM   1547  N   GLY A  97      18.830   7.043 -13.168  1.00  1.050          N  
ATOM   1548  CA  GLY A  97      19.702   6.301 -14.079  1.00  1.010          C  
ATOM   1549  C   GLY A  97      20.620   5.261 -13.388  1.00  1.030          C  
ATOM   1550  O   GLY A  97      21.109   4.330 -14.048  1.00  1.030          O  
ATOM   1551  H   GLY A  97      18.839   8.076 -13.184  1.00  1.260          H  
ATOM   1552 1HA  GLY A  97      19.086   5.798 -14.825  1.00  1.210          H  
ATOM   1553 2HA  GLY A  97      20.320   7.014 -14.625  1.00  1.210          H  
ATOM   1554  N   LYS A  98      20.848   5.403 -12.068  1.00  1.100          N  
ATOM   1555  CA  LYS A  98      21.718   4.508 -11.311  1.00  1.180          C  
ATOM   1556  C   LYS A  98      20.955   3.284 -10.821  1.00  1.190          C  
ATOM   1557  O   LYS A  98      21.564   2.301 -10.396  1.00  1.180          O  
ATOM   1558  CB  LYS A  98      22.331   5.227 -10.099  1.00  1.620          C  
ATOM   1559  CG  LYS A  98      23.213   6.480 -10.389  1.00  1.620          C  
ATOM   1560  CD  LYS A  98      24.476   6.156 -11.197  1.00  1.620          C  
ATOM   1561  CE  LYS A  98      25.506   7.333 -11.192  1.00  1.620          C  
ATOM   1562  NZ  LYS A  98      25.073   8.533 -12.006  1.00  1.620          N  
ATOM   1563  H   LYS A  98      20.371   6.136 -11.542  1.00  1.320          H  
ATOM   1564  HA  LYS A  98      22.516   4.165 -11.964  1.00  1.420          H  
ATOM   1565 1HB  LYS A  98      21.532   5.540  -9.430  1.00  1.940          H  
ATOM   1566 2HB  LYS A  98      22.947   4.519  -9.547  1.00  1.940          H  
ATOM   1567 1HG  LYS A  98      22.616   7.210 -10.943  1.00  1.940          H  
ATOM   1568 2HG  LYS A  98      23.507   6.932  -9.443  1.00  1.940          H  
ATOM   1569 1HD  LYS A  98      24.952   5.265 -10.786  1.00  1.940          H  
ATOM   1570 2HD  LYS A  98      24.195   5.949 -12.230  1.00  1.940          H  
ATOM   1571 1HE  LYS A  98      25.667   7.653 -10.164  1.00  1.940          H  
ATOM   1572 2HE  LYS A  98      26.447   6.964 -11.597  1.00  1.940          H  
ATOM   1573 1HZ  LYS A  98      25.786   9.247 -11.963  1.00  1.940          H  
ATOM   1574 2HZ  LYS A  98      24.939   8.265 -12.963  1.00  1.940          H  
ATOM   1575 3HZ  LYS A  98      24.192   8.955 -11.660  1.00  1.940          H  
ATOM   1576  N   ILE A  99      19.630   3.325 -10.934  1.00  1.250          N  
ATOM   1577  CA  ILE A  99      18.744   2.258 -10.519  1.00  1.310          C  
ATOM   1578  C   ILE A  99      18.579   1.420 -11.749  1.00  1.130          C  
ATOM   1579  O   ILE A  99      18.530   0.199 -11.687  1.00  1.100          O  
ATOM   1580  CB  ILE A  99      17.378   2.749  -9.987  1.00  1.810          C  
ATOM   1581  CG1 ILE A  99      17.487   3.168  -8.536  1.00  1.810          C  
ATOM   1582  CG2 ILE A  99      16.290   1.674 -10.126  1.00  1.810          C  
ATOM   1583  CD1 ILE A  99      18.164   4.488  -8.275  1.00  1.810          C  
ATOM   1584  H   ILE A  99      19.195   4.148 -11.351  1.00  1.500          H  
ATOM   1585  HA  ILE A  99      19.225   1.660  -9.747  1.00  1.570          H  
ATOM   1586  HB  ILE A  99      17.076   3.628 -10.552  1.00  2.170          H  
ATOM   1587 1HG1 ILE A  99      16.506   3.189  -8.156  1.00  2.170          H  
ATOM   1588 2HG1 ILE A  99      18.042   2.417  -8.000  1.00  2.170          H  
ATOM   1589 1HG2 ILE A  99      15.341   2.060  -9.756  1.00  2.170          H  
ATOM   1590 2HG2 ILE A  99      16.183   1.411 -11.142  1.00  2.170          H  
ATOM   1591 3HG2 ILE A  99      16.552   0.798  -9.570  1.00  2.170          H  
ATOM   1592 1HD1 ILE A  99      18.174   4.687  -7.207  1.00  2.170          H  
ATOM   1593 2HD1 ILE A  99      19.182   4.475  -8.631  1.00  2.170          H  
ATOM   1594 3HD1 ILE A  99      17.616   5.279  -8.781  1.00  2.170          H  
ATOM   1595  N   VAL A 100      18.479   2.083 -12.896  1.00  1.080          N  
ATOM   1596  CA  VAL A 100      18.341   1.335 -14.129  1.00  1.040          C  
ATOM   1597  C   VAL A 100      19.591   0.450 -14.223  1.00  0.830          C  
ATOM   1598  O   VAL A 100      19.495  -0.759 -14.453  1.00  0.800          O  
ATOM   1599  CB  VAL A 100      18.324   2.279 -15.349  1.00  1.470          C  
ATOM   1600  CG1 VAL A 100      18.347   1.472 -16.597  1.00  1.470          C  
ATOM   1601  CG2 VAL A 100      17.124   3.189 -15.318  1.00  1.470          C  
ATOM   1602  H   VAL A 100      18.483   3.106 -12.875  1.00  1.300          H  
ATOM   1603  HA  VAL A 100      17.447   0.717 -14.095  1.00  1.250          H  
ATOM   1604  HB  VAL A 100      19.230   2.886 -15.333  1.00  1.770          H  
ATOM   1605 1HG1 VAL A 100      18.363   2.130 -17.457  1.00  1.770          H  
ATOM   1606 2HG1 VAL A 100      19.202   0.830 -16.626  1.00  1.770          H  
ATOM   1607 3HG1 VAL A 100      17.453   0.872 -16.602  1.00  1.770          H  
ATOM   1608 1HG2 VAL A 100      17.151   3.855 -16.179  1.00  1.770          H  
ATOM   1609 2HG2 VAL A 100      16.233   2.612 -15.351  1.00  1.770          H  
ATOM   1610 3HG2 VAL A 100      17.140   3.775 -14.406  1.00  1.770          H  
ATOM   1611  N   ASP A 101      20.762   1.065 -13.977  1.00  0.790          N  
ATOM   1612  CA  ASP A 101      22.050   0.387 -13.976  1.00  0.740          C  
ATOM   1613  C   ASP A 101      22.127  -0.670 -12.876  1.00  0.680          C  
ATOM   1614  O   ASP A 101      22.339  -1.853 -13.164  1.00  0.660          O  
ATOM   1615  CB  ASP A 101      23.149   1.446 -13.819  1.00  1.060          C  
ATOM   1616  CG  ASP A 101      24.592   0.975 -14.039  1.00  1.060          C  
ATOM   1617  OD1 ASP A 101      24.792  -0.085 -14.577  1.00  1.060          O  
ATOM   1618  OD2 ASP A 101      25.492   1.705 -13.682  1.00  1.060          O  
ATOM   1619  H   ASP A 101      20.766   2.082 -13.856  1.00  0.950          H  
ATOM   1620  HA  ASP A 101      22.189  -0.131 -14.911  1.00  0.890          H  
ATOM   1621 1HB  ASP A 101      22.938   2.253 -14.508  1.00  1.270          H  
ATOM   1622 2HB  ASP A 101      23.087   1.864 -12.817  1.00  1.270          H  
ATOM   1623  N   ALA A 102      21.896  -0.302 -11.610  1.00  0.750          N  
ATOM   1624  CA  ALA A 102      22.021  -1.300 -10.560  1.00  0.770          C  
ATOM   1625  C   ALA A 102      21.107  -2.498 -10.763  1.00  0.720          C  
ATOM   1626  O   ALA A 102      21.547  -3.628 -10.563  1.00  0.750          O  
ATOM   1627  CB  ALA A 102      21.709  -0.680  -9.217  1.00  1.070          C  
ATOM   1628  H   ALA A 102      21.710   0.668 -11.348  1.00  0.900          H  
ATOM   1629  HA  ALA A 102      23.051  -1.656 -10.563  1.00  0.920          H  
ATOM   1630 1HB  ALA A 102      21.835  -1.429  -8.432  1.00  1.280          H  
ATOM   1631 2HB  ALA A 102      22.380   0.159  -9.038  1.00  1.280          H  
ATOM   1632 3HB  ALA A 102      20.683  -0.328  -9.227  1.00  1.280          H  
ATOM   1633  N   VAL A 103      19.863  -2.287 -11.203  1.00  0.740          N  
ATOM   1634  CA  VAL A 103      18.963  -3.409 -11.393  1.00  0.810          C  
ATOM   1635  C   VAL A 103      19.470  -4.301 -12.525  1.00  0.760          C  
ATOM   1636  O   VAL A 103      19.429  -5.527 -12.397  1.00  0.820          O  
ATOM   1637  CB  VAL A 103      17.512  -2.945 -11.599  1.00  1.110          C  
ATOM   1638  CG1 VAL A 103      16.599  -4.148 -11.977  1.00  1.110          C  
ATOM   1639  CG2 VAL A 103      17.001  -2.292 -10.298  1.00  1.110          C  
ATOM   1640  H   VAL A 103      19.524  -1.340 -11.382  1.00  0.890          H  
ATOM   1641  HA  VAL A 103      18.973  -3.997 -10.474  1.00  0.970          H  
ATOM   1642  HB  VAL A 103      17.492  -2.213 -12.403  1.00  1.330          H  
ATOM   1643 1HG1 VAL A 103      15.580  -3.796 -12.118  1.00  1.330          H  
ATOM   1644 2HG1 VAL A 103      16.944  -4.617 -12.897  1.00  1.330          H  
ATOM   1645 3HG1 VAL A 103      16.609  -4.872 -11.186  1.00  1.330          H  
ATOM   1646 1HG2 VAL A 103      15.979  -1.941 -10.441  1.00  1.330          H  
ATOM   1647 2HG2 VAL A 103      17.027  -3.024  -9.490  1.00  1.330          H  
ATOM   1648 3HG2 VAL A 103      17.636  -1.452 -10.040  1.00  1.330          H  
ATOM   1649  N   ILE A 104      19.927  -3.728 -13.649  1.00  0.710          N  
ATOM   1650  CA  ILE A 104      20.458  -4.591 -14.697  1.00  0.740          C  
ATOM   1651  C   ILE A 104      21.642  -5.403 -14.196  1.00  0.770          C  
ATOM   1652  O   ILE A 104      21.720  -6.606 -14.451  1.00  0.860          O  
ATOM   1653  CB  ILE A 104      20.834  -3.834 -16.007  1.00  1.020          C  
ATOM   1654  CG1 ILE A 104      19.550  -3.343 -16.684  1.00  1.020          C  
ATOM   1655  CG2 ILE A 104      21.694  -4.715 -16.976  1.00  1.020          C  
ATOM   1656  CD1 ILE A 104      19.725  -2.356 -17.831  1.00  1.020          C  
ATOM   1657  H   ILE A 104      19.906  -2.704 -13.770  1.00  0.850          H  
ATOM   1658  HA  ILE A 104      19.668  -5.282 -14.957  1.00  0.890          H  
ATOM   1659  HB  ILE A 104      21.413  -2.941 -15.729  1.00  1.230          H  
ATOM   1660 1HG1 ILE A 104      19.024  -4.194 -17.074  1.00  1.230          H  
ATOM   1661 2HG1 ILE A 104      18.949  -2.892 -15.915  1.00  1.230          H  
ATOM   1662 1HG2 ILE A 104      21.959  -4.147 -17.858  1.00  1.230          H  
ATOM   1663 2HG2 ILE A 104      22.616  -5.028 -16.488  1.00  1.230          H  
ATOM   1664 3HG2 ILE A 104      21.135  -5.594 -17.276  1.00  1.230          H  
ATOM   1665 1HD1 ILE A 104      18.761  -2.072 -18.240  1.00  1.230          H  
ATOM   1666 2HD1 ILE A 104      20.219  -1.480 -17.454  1.00  1.230          H  
ATOM   1667 3HD1 ILE A 104      20.310  -2.796 -18.628  1.00  1.230          H  
ATOM   1668  N   GLN A 105      22.578  -4.770 -13.492  1.00  0.740          N  
ATOM   1669  CA  GLN A 105      23.732  -5.523 -13.029  1.00  0.840          C  
ATOM   1670  C   GLN A 105      23.370  -6.641 -12.043  1.00  0.850          C  
ATOM   1671  O   GLN A 105      23.876  -7.765 -12.165  1.00  0.960          O  
ATOM   1672  CB  GLN A 105      24.720  -4.589 -12.326  1.00  1.140          C  
ATOM   1673  CG  GLN A 105      25.430  -3.594 -13.223  1.00  1.140          C  
ATOM   1674  CD  GLN A 105      26.336  -2.680 -12.423  1.00  1.140          C  
ATOM   1675  OE1 GLN A 105      26.879  -3.095 -11.390  1.00  1.140          O  
ATOM   1676  NE2 GLN A 105      26.505  -1.452 -12.877  1.00  1.140          N  
ATOM   1677  H   GLN A 105      22.484  -3.766 -13.299  1.00  0.890          H  
ATOM   1678  HA  GLN A 105      24.214  -5.972 -13.895  1.00  1.010          H  
ATOM   1679 1HB  GLN A 105      24.182  -4.011 -11.569  1.00  1.360          H  
ATOM   1680 2HB  GLN A 105      25.471  -5.182 -11.811  1.00  1.360          H  
ATOM   1681 1HG  GLN A 105      26.030  -4.131 -13.953  1.00  1.360          H  
ATOM   1682 2HG  GLN A 105      24.686  -2.972 -13.731  1.00  1.360          H  
ATOM   1683 1HE2 GLN A 105      27.080  -0.800 -12.392  1.00  1.360          H  
ATOM   1684 2HE2 GLN A 105      26.016  -1.135 -13.725  1.00  1.360          H  
ATOM   1685  N   GLU A 106      22.467  -6.341 -11.100  1.00  0.800          N  
ATOM   1686  CA  GLU A 106      22.050  -7.279 -10.063  1.00  0.880          C  
ATOM   1687  C   GLU A 106      21.156  -8.418 -10.556  1.00  0.910          C  
ATOM   1688  O   GLU A 106      21.297  -9.554 -10.099  1.00  0.990          O  
ATOM   1689  CB  GLU A 106      21.341  -6.515  -8.939  1.00  1.200          C  
ATOM   1690  CG  GLU A 106      22.267  -5.586  -8.125  1.00  1.200          C  
ATOM   1691  CD  GLU A 106      21.539  -4.755  -7.087  1.00  1.200          C  
ATOM   1692  OE1 GLU A 106      20.345  -4.891  -6.968  1.00  1.200          O  
ATOM   1693  OE2 GLU A 106      22.184  -3.973  -6.427  1.00  1.200          O  
ATOM   1694  H   GLU A 106      22.093  -5.388 -11.064  1.00  0.960          H  
ATOM   1695  HA  GLU A 106      22.950  -7.726  -9.646  1.00  1.060          H  
ATOM   1696 1HB  GLU A 106      20.550  -5.898  -9.373  1.00  1.440          H  
ATOM   1697 2HB  GLU A 106      20.867  -7.221  -8.257  1.00  1.440          H  
ATOM   1698 1HG  GLU A 106      23.009  -6.201  -7.618  1.00  1.440          H  
ATOM   1699 2HG  GLU A 106      22.798  -4.926  -8.806  1.00  1.440          H  
ATOM   1700  N   HIS A 107      20.242  -8.135 -11.487  1.00  0.850          N  
ATOM   1701  CA  HIS A 107      19.316  -9.158 -11.951  1.00  0.890          C  
ATOM   1702  C   HIS A 107      19.641  -9.797 -13.300  1.00  0.890          C  
ATOM   1703  O   HIS A 107      19.086 -10.850 -13.612  1.00  1.000          O  
ATOM   1704  CB  HIS A 107      17.902  -8.582 -11.970  1.00  1.230          C  
ATOM   1705  CG  HIS A 107      17.372  -8.308 -10.590  1.00  1.230          C  
ATOM   1706  ND1 HIS A 107      16.700  -9.264  -9.851  1.00  1.230          N  
ATOM   1707  CD2 HIS A 107      17.457  -7.217  -9.798  1.00  1.230          C  
ATOM   1708  CE1 HIS A 107      16.370  -8.758  -8.679  1.00  1.230          C  
ATOM   1709  NE2 HIS A 107      16.815  -7.520  -8.620  1.00  1.230          N  
ATOM   1710  H   HIS A 107      20.134  -7.177 -11.829  1.00  1.020          H  
ATOM   1711  HA  HIS A 107      19.312  -9.966 -11.223  1.00  1.070          H  
ATOM   1712 1HB  HIS A 107      17.897  -7.646 -12.532  1.00  1.480          H  
ATOM   1713 2HB  HIS A 107      17.229  -9.272 -12.476  1.00  1.480          H  
ATOM   1714  HD1 HIS A 107      16.578 -10.227 -10.100  1.00  1.480          H  
ATOM   1715  HD2 HIS A 107      17.914  -6.241  -9.935  1.00  1.480          H  
ATOM   1716  HE1 HIS A 107      15.824  -9.355  -7.949  1.00  1.480          H  
ATOM   1717  N   GLN A 108      20.528  -9.198 -14.103  1.00  0.840          N  
ATOM   1718  CA  GLN A 108      20.882  -9.752 -15.408  1.00  0.940          C  
ATOM   1719  C   GLN A 108      19.651 -10.046 -16.287  1.00  0.910          C  
ATOM   1720  O   GLN A 108      19.508 -11.174 -16.758  1.00  1.000          O  
ATOM   1721  CB  GLN A 108      21.695 -11.043 -15.224  1.00  1.280          C  
ATOM   1722  CG  GLN A 108      23.037 -10.860 -14.498  1.00  1.280          C  
ATOM   1723  CD  GLN A 108      24.076 -10.136 -15.335  1.00  1.280          C  
ATOM   1724  OE1 GLN A 108      24.424 -10.600 -16.429  1.00  1.280          O  
ATOM   1725  NE2 GLN A 108      24.596  -9.016 -14.835  1.00  1.280          N  
ATOM   1726  H   GLN A 108      20.965  -8.309 -13.848  1.00  1.010          H  
ATOM   1727  HA  GLN A 108      21.514  -9.030 -15.924  1.00  1.130          H  
ATOM   1728 1HB  GLN A 108      21.115 -11.784 -14.677  1.00  1.530          H  
ATOM   1729 2HB  GLN A 108      21.913 -11.467 -16.203  1.00  1.530          H  
ATOM   1730 1HG  GLN A 108      22.865 -10.271 -13.592  1.00  1.530          H  
ATOM   1731 2HG  GLN A 108      23.430 -11.839 -14.232  1.00  1.530          H  
ATOM   1732 1HE2 GLN A 108      25.288  -8.517 -15.352  1.00  1.530          H  
ATOM   1733 2HE2 GLN A 108      24.308  -8.654 -13.914  1.00  1.530          H  
ATOM   1734  N   PRO A 109      18.756  -9.061 -16.526  1.00  0.840          N  
ATOM   1735  CA  PRO A 109      17.518  -9.172 -17.279  1.00  0.820          C  
ATOM   1736  C   PRO A 109      17.737  -9.487 -18.744  1.00  0.810          C  
ATOM   1737  O   PRO A 109      18.743  -9.064 -19.320  1.00  0.850          O  
ATOM   1738  CB  PRO A 109      16.922  -7.767 -17.138  1.00  1.230          C  
ATOM   1739  CG  PRO A 109      18.076  -6.878 -16.889  1.00  1.230          C  
ATOM   1740  CD  PRO A 109      19.032  -7.699 -16.081  1.00  1.230          C  
ATOM   1741  HA  PRO A 109      16.879  -9.940 -16.812  1.00  0.980          H  
ATOM   1742 1HB  PRO A 109      16.365  -7.512 -18.053  1.00  1.480          H  
ATOM   1743 2HB  PRO A 109      16.224  -7.720 -16.308  1.00  1.480          H  
ATOM   1744 1HG  PRO A 109      18.507  -6.547 -17.831  1.00  1.480          H  
ATOM   1745 2HG  PRO A 109      17.725  -5.979 -16.356  1.00  1.480          H  
ATOM   1746 1HD  PRO A 109      20.053  -7.407 -16.315  1.00  1.480          H  
ATOM   1747 2HD  PRO A 109      18.784  -7.560 -15.023  1.00  1.480          H  
ATOM   1748  N   SER A 110      16.770 -10.174 -19.349  1.00  0.800          N  
ATOM   1749  CA  SER A 110      16.786 -10.490 -20.770  1.00  0.760          C  
ATOM   1750  C   SER A 110      15.740  -9.659 -21.499  1.00  0.780          C  
ATOM   1751  O   SER A 110      15.960  -9.198 -22.629  1.00  0.780          O  
ATOM   1752  CB  SER A 110      16.492 -11.961 -21.004  1.00  1.080          C  
ATOM   1753  OG  SER A 110      17.497 -12.783 -20.476  1.00  1.080          O  
ATOM   1754  H   SER A 110      15.964 -10.503 -18.809  1.00  0.960          H  
ATOM   1755  HA  SER A 110      17.772 -10.265 -21.163  1.00  0.910          H  
ATOM   1756 1HB  SER A 110      15.536 -12.213 -20.542  1.00  1.300          H  
ATOM   1757 2HB  SER A 110      16.396 -12.141 -22.072  1.00  1.300          H  
ATOM   1758  HG  SER A 110      17.243 -13.680 -20.688  1.00  1.300          H  
ATOM   1759  N   VAL A 111      14.574  -9.487 -20.852  1.00  0.820          N  
ATOM   1760  CA  VAL A 111      13.477  -8.750 -21.481  1.00  0.900          C  
ATOM   1761  C   VAL A 111      13.117  -7.475 -20.719  1.00  0.860          C  
ATOM   1762  O   VAL A 111      12.611  -7.505 -19.575  1.00  0.840          O  
ATOM   1763  CB  VAL A 111      12.206  -9.638 -21.573  1.00  1.230          C  
ATOM   1764  CG1 VAL A 111      11.043  -8.862 -22.244  1.00  1.230          C  
ATOM   1765  CG2 VAL A 111      12.518 -10.908 -22.343  1.00  1.230          C  
ATOM   1766  H   VAL A 111      14.461  -9.902 -19.918  1.00  0.980          H  
ATOM   1767  HA  VAL A 111      13.783  -8.466 -22.490  1.00  1.080          H  
ATOM   1768  HB  VAL A 111      11.884  -9.905 -20.563  1.00  1.470          H  
ATOM   1769 1HG1 VAL A 111      10.166  -9.502 -22.277  1.00  1.470          H  
ATOM   1770 2HG1 VAL A 111      10.808  -7.965 -21.676  1.00  1.470          H  
ATOM   1771 3HG1 VAL A 111      11.327  -8.579 -23.257  1.00  1.470          H  
ATOM   1772 1HG2 VAL A 111      11.622 -11.529 -22.388  1.00  1.470          H  
ATOM   1773 2HG2 VAL A 111      12.834 -10.648 -23.353  1.00  1.470          H  
ATOM   1774 3HG2 VAL A 111      13.311 -11.455 -21.845  1.00  1.470          H  
ATOM   1775  N   LEU A 112      13.308  -6.345 -21.384  1.00  0.860          N  
ATOM   1776  CA  LEU A 112      12.953  -5.088 -20.756  1.00  0.820          C  
ATOM   1777  C   LEU A 112      11.730  -4.459 -21.390  1.00  0.790          C  
ATOM   1778  O   LEU A 112      11.425  -4.706 -22.566  1.00  0.760          O  
ATOM   1779  CB  LEU A 112      14.075  -4.077 -20.793  1.00  1.160          C  
ATOM   1780  CG  LEU A 112      15.391  -4.430 -20.227  1.00  1.160          C  
ATOM   1781  CD1 LEU A 112      16.296  -3.195 -20.336  1.00  1.160          C  
ATOM   1782  CD2 LEU A 112      15.261  -4.830 -18.869  1.00  1.160          C  
ATOM   1783  H   LEU A 112      13.739  -6.370 -22.320  1.00  1.030          H  
ATOM   1784  HA  LEU A 112      12.690  -5.280 -19.722  1.00  0.980          H  
ATOM   1785 1HB  LEU A 112      14.260  -3.860 -21.808  1.00  1.400          H  
ATOM   1786 2HB  LEU A 112      13.722  -3.201 -20.295  1.00  1.400          H  
ATOM   1787  HG  LEU A 112      15.821  -5.237 -20.807  1.00  1.400          H  
ATOM   1788 1HD1 LEU A 112      17.270  -3.404 -19.931  1.00  1.400          H  
ATOM   1789 2HD1 LEU A 112      16.396  -2.885 -21.363  1.00  1.400          H  
ATOM   1790 3HD1 LEU A 112      15.859  -2.394 -19.765  1.00  1.400          H  
ATOM   1791 1HD2 LEU A 112      16.240  -5.056 -18.459  1.00  1.400          H  
ATOM   1792 2HD2 LEU A 112      14.816  -3.993 -18.355  1.00  1.400          H  
ATOM   1793 3HD2 LEU A 112      14.629  -5.705 -18.766  1.00  1.400          H  
ATOM   1794  N   LEU A 113      11.024  -3.640 -20.613  1.00  0.830          N  
ATOM   1795  CA  LEU A 113       9.886  -2.925 -21.184  1.00  0.800          C  
ATOM   1796  C   LEU A 113       9.651  -1.536 -20.586  1.00  0.810          C  
ATOM   1797  O   LEU A 113       9.535  -1.356 -19.373  1.00  0.940          O  
ATOM   1798  CB  LEU A 113       8.607  -3.776 -21.050  1.00  1.130          C  
ATOM   1799  CG  LEU A 113       7.284  -3.178 -21.599  1.00  1.130          C  
ATOM   1800  CD1 LEU A 113       7.382  -3.077 -23.105  1.00  1.130          C  
ATOM   1801  CD2 LEU A 113       6.097  -4.055 -21.188  1.00  1.130          C  
ATOM   1802  H   LEU A 113      11.323  -3.522 -19.638  1.00  1.000          H  
ATOM   1803  HA  LEU A 113      10.094  -2.801 -22.232  1.00  0.960          H  
ATOM   1804 1HB  LEU A 113       8.782  -4.696 -21.600  1.00  1.360          H  
ATOM   1805 2HB  LEU A 113       8.450  -4.025 -20.026  1.00  1.360          H  
ATOM   1806  HG  LEU A 113       7.132  -2.174 -21.197  1.00  1.360          H  
ATOM   1807 1HD1 LEU A 113       6.491  -2.678 -23.462  1.00  1.360          H  
ATOM   1808 2HD1 LEU A 113       8.193  -2.439 -23.397  1.00  1.360          H  
ATOM   1809 3HD1 LEU A 113       7.534  -4.067 -23.534  1.00  1.360          H  
ATOM   1810 1HD2 LEU A 113       5.172  -3.625 -21.575  1.00  1.360          H  
ATOM   1811 2HD2 LEU A 113       6.224  -5.055 -21.589  1.00  1.360          H  
ATOM   1812 3HD2 LEU A 113       6.047  -4.102 -20.100  1.00  1.360          H  
ATOM   1813  N   GLU A 114       9.526  -0.549 -21.455  1.00  0.730          N  
ATOM   1814  CA  GLU A 114       9.219   0.795 -20.968  1.00  0.750          C  
ATOM   1815  C   GLU A 114       7.838   1.271 -21.336  1.00  0.780          C  
ATOM   1816  O   GLU A 114       7.398   1.081 -22.473  1.00  0.820          O  
ATOM   1817  CB  GLU A 114      10.153   1.820 -21.583  1.00  1.040          C  
ATOM   1818  CG  GLU A 114      11.538   1.713 -21.221  1.00  1.040          C  
ATOM   1819  CD  GLU A 114      12.350   2.626 -22.021  1.00  1.040          C  
ATOM   1820  OE1 GLU A 114      11.794   3.308 -22.846  1.00  1.040          O  
ATOM   1821  OE2 GLU A 114      13.516   2.669 -21.821  1.00  1.040          O  
ATOM   1822  H   GLU A 114       9.676  -0.754 -22.448  1.00  0.880          H  
ATOM   1823  HA  GLU A 114       9.309   0.813 -19.886  1.00  0.900          H  
ATOM   1824 1HB  GLU A 114      10.080   1.771 -22.649  1.00  1.250          H  
ATOM   1825 2HB  GLU A 114       9.819   2.821 -21.287  1.00  1.250          H  
ATOM   1826 1HG  GLU A 114      11.631   1.991 -20.170  1.00  1.250          H  
ATOM   1827 2HG  GLU A 114      11.862   0.704 -21.320  1.00  1.250          H  
ATOM   1828  N   LEU A 115       7.195   1.982 -20.408  1.00  0.820          N  
ATOM   1829  CA  LEU A 115       5.969   2.695 -20.743  1.00  0.900          C  
ATOM   1830  C   LEU A 115       6.297   4.182 -20.637  1.00  0.890          C  
ATOM   1831  O   LEU A 115       6.331   4.740 -19.524  1.00  0.950          O  
ATOM   1832  CB  LEU A 115       4.783   2.348 -19.829  1.00  1.230          C  
ATOM   1833  CG  LEU A 115       4.381   0.857 -19.695  1.00  1.230          C  
ATOM   1834  CD1 LEU A 115       3.156   0.793 -18.792  1.00  1.230          C  
ATOM   1835  CD2 LEU A 115       4.113   0.225 -21.052  1.00  1.230          C  
ATOM   1836  H   LEU A 115       7.620   2.056 -19.477  1.00  0.980          H  
ATOM   1837  HA  LEU A 115       5.696   2.491 -21.778  1.00  1.080          H  
ATOM   1838 1HB  LEU A 115       5.013   2.711 -18.833  1.00  1.470          H  
ATOM   1839 2HB  LEU A 115       3.910   2.891 -20.194  1.00  1.470          H  
ATOM   1840  HG  LEU A 115       5.191   0.307 -19.208  1.00  1.470          H  
ATOM   1841 1HD1 LEU A 115       2.859  -0.218 -18.653  1.00  1.470          H  
ATOM   1842 2HD1 LEU A 115       3.366   1.221 -17.850  1.00  1.470          H  
ATOM   1843 3HD1 LEU A 115       2.341   1.345 -19.256  1.00  1.470          H  
ATOM   1844 1HD2 LEU A 115       3.836  -0.816 -20.917  1.00  1.470          H  
ATOM   1845 2HD2 LEU A 115       3.304   0.753 -21.555  1.00  1.470          H  
ATOM   1846 3HD2 LEU A 115       5.008   0.270 -21.665  1.00  1.470          H  
ATOM   1847  N   GLY A 116       6.615   4.771 -21.784  1.00  0.980          N  
ATOM   1848  CA  GLY A 116       7.100   6.135 -21.946  1.00  1.180          C  
ATOM   1849  C   GLY A 116       8.614   6.198 -21.874  1.00  1.160          C  
ATOM   1850  O   GLY A 116       9.222   5.464 -21.096  1.00  1.590          O  
ATOM   1851  H   GLY A 116       6.509   4.216 -22.641  1.00  1.180          H  
ATOM   1852 1HA  GLY A 116       6.778   6.492 -22.905  1.00  1.420          H  
ATOM   1853 2HA  GLY A 116       6.683   6.786 -21.209  1.00  1.420          H  
ATOM   1854  N   ALA A 117       9.248   7.104 -22.641  1.00  1.030          N  
ATOM   1855  CA  ALA A 117      10.725   7.142 -22.559  1.00  1.020          C  
ATOM   1856  C   ALA A 117      11.389   8.533 -22.420  1.00  1.000          C  
ATOM   1857  O   ALA A 117      12.620   8.614 -22.418  1.00  0.970          O  
ATOM   1858  CB  ALA A 117      11.302   6.445 -23.787  1.00  1.430          C  
ATOM   1859  H   ALA A 117       8.684   7.686 -23.284  1.00  1.240          H  
ATOM   1860  HA  ALA A 117      11.013   6.565 -21.682  1.00  1.220          H  
ATOM   1861 1HB  ALA A 117      12.378   6.390 -23.690  1.00  1.720          H  
ATOM   1862 2HB  ALA A 117      10.895   5.436 -23.848  1.00  1.720          H  
ATOM   1863 3HB  ALA A 117      11.037   6.999 -24.687  1.00  1.720          H  
ATOM   1864  N   TYR A 118      10.620   9.619 -22.286  1.00  1.430          N  
ATOM   1865  CA  TYR A 118      11.184  10.986 -22.157  1.00  1.530          C  
ATOM   1866  C   TYR A 118      12.270  11.324 -23.205  1.00  1.400          C  
ATOM   1867  O   TYR A 118      13.472  11.279 -22.932  1.00  2.000          O  
ATOM   1868  CB  TYR A 118      11.706  11.280 -20.754  1.00  2.100          C  
ATOM   1869  CG  TYR A 118      12.064  12.742 -20.664  1.00  2.100          C  
ATOM   1870  CD1 TYR A 118      11.022  13.652 -20.580  1.00  2.100          C  
ATOM   1871  CD2 TYR A 118      13.381  13.193 -20.687  1.00  2.100          C  
ATOM   1872  CE1 TYR A 118      11.276  14.985 -20.519  1.00  2.100          C  
ATOM   1873  CE2 TYR A 118      13.619  14.538 -20.621  1.00  2.100          C  
ATOM   1874  CZ  TYR A 118      12.560  15.420 -20.532  1.00  2.100          C  
ATOM   1875  OH  TYR A 118      12.781  16.730 -20.443  1.00  2.100          O  
ATOM   1876  H   TYR A 118       9.615   9.514 -22.263  1.00  1.720          H  
ATOM   1877  HA  TYR A 118      10.365  11.684 -22.341  1.00  1.840          H  
ATOM   1878 1HB  TYR A 118      10.942  11.055 -20.003  1.00  2.520          H  
ATOM   1879 2HB  TYR A 118      12.592  10.681 -20.540  1.00  2.520          H  
ATOM   1880  HD1 TYR A 118       9.990  13.302 -20.561  1.00  2.520          H  
ATOM   1881  HD2 TYR A 118      14.208  12.487 -20.760  1.00  2.520          H  
ATOM   1882  HE1 TYR A 118      10.452  15.692 -20.448  1.00  2.520          H  
ATOM   1883  HE2 TYR A 118      14.638  14.910 -20.636  1.00  2.520          H  
ATOM   1884  HH  TYR A 118      13.725  16.893 -20.481  1.00  2.520          H  
ATOM   1885  N   CYS A 119      11.837  11.540 -24.441  1.00  1.230          N  
ATOM   1886  CA  CYS A 119      12.639  11.776 -25.653  1.00  1.190          C  
ATOM   1887  C   CYS A 119      13.427  10.554 -26.095  1.00  1.060          C  
ATOM   1888  O   CYS A 119      14.106  10.588 -27.115  1.00  1.220          O  
ATOM   1889  CB  CYS A 119      13.770  12.797 -25.410  1.00  1.680          C  
ATOM   1890  SG  CYS A 119      13.373  14.364 -24.706  1.00  1.680          S  
ATOM   1891  H   CYS A 119      10.830  11.612 -24.572  1.00  1.480          H  
ATOM   1892  HA  CYS A 119      11.968  12.095 -26.445  1.00  1.430          H  
ATOM   1893 1HB  CYS A 119      14.548  12.343 -24.800  1.00  2.020          H  
ATOM   1894 2HB  CYS A 119      14.217  13.007 -26.368  1.00  2.020          H  
ATOM   1895  HG  CYS A 119      12.929  14.974 -25.834  1.00  2.020          H  
ATOM   1896  N   GLY A 120      13.238   9.447 -25.411  1.00  0.910          N  
ATOM   1897  CA  GLY A 120      13.995   8.241 -25.660  1.00  0.930          C  
ATOM   1898  C   GLY A 120      15.161   8.113 -24.681  1.00  0.790          C  
ATOM   1899  O   GLY A 120      15.928   7.152 -24.753  1.00  0.720          O  
ATOM   1900  H   GLY A 120      12.586   9.489 -24.636  1.00  1.090          H  
ATOM   1901 1HA  GLY A 120      13.341   7.383 -25.568  1.00  1.120          H  
ATOM   1902 2HA  GLY A 120      14.379   8.250 -26.676  1.00  1.120          H  
ATOM   1903  N   TYR A 121      15.273   9.029 -23.707  1.00  0.800          N  
ATOM   1904  CA  TYR A 121      16.354   8.993 -22.724  1.00  0.740          C  
ATOM   1905  C   TYR A 121      16.445   7.626 -22.092  1.00  0.660          C  
ATOM   1906  O   TYR A 121      17.527   7.036 -21.982  1.00  0.630          O  
ATOM   1907  CB  TYR A 121      16.084   9.992 -21.584  1.00  1.060          C  
ATOM   1908  CG  TYR A 121      17.131  10.012 -20.431  1.00  1.060          C  
ATOM   1909  CD1 TYR A 121      18.115  10.966 -20.410  1.00  1.060          C  
ATOM   1910  CD2 TYR A 121      17.100   9.063 -19.414  1.00  1.060          C  
ATOM   1911  CE1 TYR A 121      19.035  11.020 -19.402  1.00  1.060          C  
ATOM   1912  CE2 TYR A 121      18.042   9.101 -18.403  1.00  1.060          C  
ATOM   1913  CZ  TYR A 121      18.995  10.087 -18.387  1.00  1.060          C  
ATOM   1914  OH  TYR A 121      19.909  10.142 -17.361  1.00  1.060          O  
ATOM   1915  H   TYR A 121      14.601   9.802 -23.646  1.00  0.960          H  
ATOM   1916  HA  TYR A 121      17.298   9.216 -23.225  1.00  0.890          H  
ATOM   1917 1HB  TYR A 121      16.018  10.995 -21.999  1.00  1.270          H  
ATOM   1918 2HB  TYR A 121      15.107   9.778 -21.150  1.00  1.270          H  
ATOM   1919  HD1 TYR A 121      18.156  11.680 -21.176  1.00  1.270          H  
ATOM   1920  HD2 TYR A 121      16.337   8.292 -19.398  1.00  1.270          H  
ATOM   1921  HE1 TYR A 121      19.798  11.801 -19.398  1.00  1.270          H  
ATOM   1922  HE2 TYR A 121      18.014   8.362 -17.601  1.00  1.270          H  
ATOM   1923  HH  TYR A 121      20.251  11.074 -17.268  1.00  1.270          H  
ATOM   1924  N   SER A 122      15.302   7.129 -21.627  1.00  0.770          N  
ATOM   1925  CA  SER A 122      15.299   5.859 -20.936  1.00  0.840          C  
ATOM   1926  C   SER A 122      15.751   4.751 -21.856  1.00  0.830          C  
ATOM   1927  O   SER A 122      16.628   3.957 -21.500  1.00  0.890          O  
ATOM   1928  CB  SER A 122      13.941   5.542 -20.387  1.00  1.150          C  
ATOM   1929  OG  SER A 122      13.986   4.329 -19.691  1.00  1.150          O  
ATOM   1930  H   SER A 122      14.430   7.650 -21.774  1.00  0.920          H  
ATOM   1931  HA  SER A 122      15.998   5.916 -20.105  1.00  1.010          H  
ATOM   1932 1HB  SER A 122      13.623   6.342 -19.726  1.00  1.380          H  
ATOM   1933 2HB  SER A 122      13.215   5.474 -21.195  1.00  1.380          H  
ATOM   1934  HG  SER A 122      13.924   3.623 -20.375  1.00  1.380          H  
ATOM   1935  N   ALA A 123      15.225   4.741 -23.083  1.00  0.860          N  
ATOM   1936  CA  ALA A 123      15.547   3.707 -24.044  1.00  0.900          C  
ATOM   1937  C   ALA A 123      17.038   3.645 -24.307  1.00  0.790          C  
ATOM   1938  O   ALA A 123      17.616   2.559 -24.373  1.00  0.820          O  
ATOM   1939  CB  ALA A 123      14.789   3.955 -25.332  1.00  1.240          C  
ATOM   1940  H   ALA A 123      14.531   5.432 -23.315  1.00  1.030          H  
ATOM   1941  HA  ALA A 123      15.246   2.766 -23.620  1.00  1.080          H  
ATOM   1942 1HB  ALA A 123      15.013   3.183 -26.031  1.00  1.490          H  
ATOM   1943 2HB  ALA A 123      13.717   3.966 -25.121  1.00  1.490          H  
ATOM   1944 3HB  ALA A 123      15.088   4.911 -25.742  1.00  1.490          H  
ATOM   1945  N   VAL A 124      17.676   4.807 -24.372  1.00  0.720          N  
ATOM   1946  CA  VAL A 124      19.106   4.865 -24.582  1.00  0.690          C  
ATOM   1947  C   VAL A 124      19.870   4.267 -23.397  1.00  0.690          C  
ATOM   1948  O   VAL A 124      20.767   3.439 -23.597  1.00  0.740          O  
ATOM   1949  CB  VAL A 124      19.533   6.317 -24.893  1.00  0.980          C  
ATOM   1950  CG1 VAL A 124      21.036   6.445 -24.912  1.00  0.980          C  
ATOM   1951  CG2 VAL A 124      18.973   6.711 -26.257  1.00  0.980          C  
ATOM   1952  H   VAL A 124      17.119   5.665 -24.329  1.00  0.860          H  
ATOM   1953  HA  VAL A 124      19.341   4.270 -25.445  1.00  0.830          H  
ATOM   1954  HB  VAL A 124      19.136   6.986 -24.135  1.00  1.170          H  
ATOM   1955 1HG1 VAL A 124      21.319   7.470 -25.143  1.00  1.170          H  
ATOM   1956 2HG1 VAL A 124      21.440   6.184 -23.940  1.00  1.170          H  
ATOM   1957 3HG1 VAL A 124      21.436   5.774 -25.664  1.00  1.170          H  
ATOM   1958 1HG2 VAL A 124      19.268   7.727 -26.472  1.00  1.170          H  
ATOM   1959 2HG2 VAL A 124      19.365   6.047 -27.011  1.00  1.170          H  
ATOM   1960 3HG2 VAL A 124      17.891   6.642 -26.249  1.00  1.170          H  
ATOM   1961  N   ARG A 125      19.501   4.634 -22.163  1.00  0.690          N  
ATOM   1962  CA  ARG A 125      20.211   4.101 -20.998  1.00  0.770          C  
ATOM   1963  C   ARG A 125      19.991   2.593 -20.831  1.00  0.820          C  
ATOM   1964  O   ARG A 125      20.961   1.840 -20.700  1.00  0.940          O  
ATOM   1965  CB  ARG A 125      19.759   4.836 -19.724  1.00  1.050          C  
ATOM   1966  CG  ARG A 125      20.457   4.439 -18.372  1.00  1.050          C  
ATOM   1967  CD  ARG A 125      21.924   4.751 -18.372  1.00  1.050          C  
ATOM   1968  NE  ARG A 125      22.593   4.501 -17.092  1.00  1.050          N  
ATOM   1969  CZ  ARG A 125      23.944   4.536 -16.920  1.00  1.050          C  
ATOM   1970  NH1 ARG A 125      24.746   4.809 -17.936  1.00  1.050          N  
ATOM   1971  NH2 ARG A 125      24.460   4.295 -15.730  1.00  1.050          N  
ATOM   1972  H   ARG A 125      18.755   5.336 -22.058  1.00  0.830          H  
ATOM   1973  HA  ARG A 125      21.275   4.266 -21.149  1.00  0.920          H  
ATOM   1974 1HB  ARG A 125      19.891   5.905 -19.863  1.00  1.260          H  
ATOM   1975 2HB  ARG A 125      18.687   4.672 -19.592  1.00  1.260          H  
ATOM   1976 1HG  ARG A 125      19.996   4.992 -17.552  1.00  1.260          H  
ATOM   1977 2HG  ARG A 125      20.329   3.385 -18.202  1.00  1.260          H  
ATOM   1978 1HD  ARG A 125      22.416   4.147 -19.131  1.00  1.260          H  
ATOM   1979 2HD  ARG A 125      22.048   5.776 -18.586  1.00  1.260          H  
ATOM   1980  HE  ARG A 125      22.014   4.300 -16.269  1.00  1.260          H  
ATOM   1981 1HH1 ARG A 125      24.369   5.001 -18.850  1.00  1.260          H  
ATOM   1982 2HH1 ARG A 125      25.750   4.842 -17.800  1.00  1.260          H  
ATOM   1983 1HH2 ARG A 125      23.855   4.079 -14.949  1.00  1.260          H  
ATOM   1984 2HH2 ARG A 125      25.461   4.305 -15.594  1.00  1.260          H  
ATOM   1985  N   MET A 126      18.734   2.143 -20.874  1.00  0.760          N  
ATOM   1986  CA  MET A 126      18.433   0.724 -20.700  1.00  0.760          C  
ATOM   1987  C   MET A 126      19.067  -0.135 -21.793  1.00  0.740          C  
ATOM   1988  O   MET A 126      19.697  -1.158 -21.496  1.00  0.780          O  
ATOM   1989  CB  MET A 126      16.909   0.531 -20.617  1.00  1.060          C  
ATOM   1990  CG  MET A 126      16.288   1.021 -19.315  1.00  1.060          C  
ATOM   1991  SD  MET A 126      14.458   1.113 -19.232  1.00  1.060          S  
ATOM   1992  CE  MET A 126      13.710  -0.524 -19.140  1.00  1.060          C  
ATOM   1993  H   MET A 126      17.974   2.812 -21.024  1.00  0.910          H  
ATOM   1994  HA  MET A 126      18.861   0.404 -19.751  1.00  0.910          H  
ATOM   1995 1HB  MET A 126      16.448   1.139 -21.396  1.00  1.280          H  
ATOM   1996 2HB  MET A 126      16.653  -0.488 -20.794  1.00  1.280          H  
ATOM   1997 1HG  MET A 126      16.608   0.344 -18.553  1.00  1.280          H  
ATOM   1998 2HG  MET A 126      16.681   2.012 -19.096  1.00  1.280          H  
ATOM   1999 1HE  MET A 126      12.623  -0.423 -19.096  1.00  1.280          H  
ATOM   2000 2HE  MET A 126      13.970  -1.055 -20.003  1.00  1.280          H  
ATOM   2001 3HE  MET A 126      14.047  -1.055 -18.267  1.00  1.280          H  
ATOM   2002  N   ALA A 127      18.922   0.280 -23.055  1.00  0.700          N  
ATOM   2003  CA  ALA A 127      19.463  -0.489 -24.155  1.00  0.690          C  
ATOM   2004  C   ALA A 127      20.979  -0.605 -24.090  1.00  0.670          C  
ATOM   2005  O   ALA A 127      21.533  -1.682 -24.321  1.00  0.710          O  
ATOM   2006  CB  ALA A 127      19.066   0.169 -25.443  1.00  0.970          C  
ATOM   2007  H   ALA A 127      18.404   1.133 -23.274  1.00  0.840          H  
ATOM   2008  HA  ALA A 127      19.036  -1.488 -24.109  1.00  0.830          H  
ATOM   2009 1HB  ALA A 127      19.420  -0.399 -26.270  1.00  1.160          H  
ATOM   2010 2HB  ALA A 127      18.007   0.238 -25.476  1.00  1.160          H  
ATOM   2011 3HB  ALA A 127      19.490   1.170 -25.469  1.00  1.160          H  
ATOM   2012  N   ARG A 128      21.681   0.486 -23.767  1.00  0.660          N  
ATOM   2013  CA  ARG A 128      23.130   0.408 -23.716  1.00  0.710          C  
ATOM   2014  C   ARG A 128      23.630  -0.537 -22.628  1.00  0.760          C  
ATOM   2015  O   ARG A 128      24.578  -1.307 -22.843  1.00  0.860          O  
ATOM   2016  CB  ARG A 128      23.730   1.790 -23.506  1.00  0.970          C  
ATOM   2017  CG  ARG A 128      25.264   1.833 -23.375  1.00  0.970          C  
ATOM   2018  CD  ARG A 128      25.959   1.427 -24.629  1.00  0.970          C  
ATOM   2019  NE  ARG A 128      27.401   1.420 -24.461  1.00  0.970          N  
ATOM   2020  CZ  ARG A 128      28.123   0.393 -23.945  1.00  0.970          C  
ATOM   2021  NH1 ARG A 128      27.527  -0.714 -23.523  1.00  0.970          N  
ATOM   2022  NH2 ARG A 128      29.443   0.507 -23.856  1.00  0.970          N  
ATOM   2023  H   ARG A 128      21.222   1.390 -23.594  1.00  0.790          H  
ATOM   2024  HA  ARG A 128      23.462   0.031 -24.678  1.00  0.850          H  
ATOM   2025 1HB  ARG A 128      23.443   2.428 -24.337  1.00  1.170          H  
ATOM   2026 2HB  ARG A 128      23.301   2.228 -22.601  1.00  1.170          H  
ATOM   2027 1HG  ARG A 128      25.570   2.845 -23.135  1.00  1.170          H  
ATOM   2028 2HG  ARG A 128      25.584   1.175 -22.568  1.00  1.170          H  
ATOM   2029 1HD  ARG A 128      25.654   0.436 -24.940  1.00  1.170          H  
ATOM   2030 2HD  ARG A 128      25.712   2.140 -25.418  1.00  1.170          H  
ATOM   2031  HE  ARG A 128      27.908   2.239 -24.767  1.00  1.170          H  
ATOM   2032 1HH1 ARG A 128      26.507  -0.816 -23.573  1.00  1.170          H  
ATOM   2033 2HH1 ARG A 128      28.078  -1.466 -23.137  1.00  1.170          H  
ATOM   2034 1HH2 ARG A 128      29.901   1.350 -24.175  1.00  1.170          H  
ATOM   2035 2HH2 ARG A 128      29.993  -0.248 -23.471  1.00  1.170          H  
ATOM   2036  N   LEU A 129      22.992  -0.462 -21.460  1.00  0.780          N  
ATOM   2037  CA  LEU A 129      23.329  -1.256 -20.290  1.00  0.870          C  
ATOM   2038  C   LEU A 129      23.105  -2.756 -20.390  1.00  0.880          C  
ATOM   2039  O   LEU A 129      23.845  -3.526 -19.779  1.00  1.000          O  
ATOM   2040  CB  LEU A 129      22.515  -0.750 -19.115  1.00  1.180          C  
ATOM   2041  CG  LEU A 129      22.866   0.607 -18.532  1.00  1.180          C  
ATOM   2042  CD1 LEU A 129      21.762   0.985 -17.632  1.00  1.180          C  
ATOM   2043  CD2 LEU A 129      24.154   0.516 -17.739  1.00  1.180          C  
ATOM   2044  H   LEU A 129      22.235   0.226 -21.358  1.00  0.940          H  
ATOM   2045  HA  LEU A 129      24.384  -1.102 -20.094  1.00  1.040          H  
ATOM   2046 1HB  LEU A 129      21.482  -0.691 -19.449  1.00  1.420          H  
ATOM   2047 2HB  LEU A 129      22.582  -1.483 -18.311  1.00  1.420          H  
ATOM   2048  HG  LEU A 129      22.970   1.354 -19.315  1.00  1.420          H  
ATOM   2049 1HD1 LEU A 129      21.960   1.926 -17.167  1.00  1.420          H  
ATOM   2050 2HD1 LEU A 129      20.852   1.048 -18.215  1.00  1.420          H  
ATOM   2051 3HD1 LEU A 129      21.653   0.241 -16.893  1.00  1.420          H  
ATOM   2052 1HD2 LEU A 129      24.374   1.483 -17.292  1.00  1.420          H  
ATOM   2053 2HD2 LEU A 129      24.043  -0.227 -16.945  1.00  1.420          H  
ATOM   2054 3HD2 LEU A 129      24.978   0.230 -18.379  1.00  1.420          H  
ATOM   2055  N   LEU A 130      22.101  -3.199 -21.142  1.00  0.830          N  
ATOM   2056  CA  LEU A 130      21.801  -4.626 -21.153  1.00  0.840          C  
ATOM   2057  C   LEU A 130      22.884  -5.643 -21.476  1.00  0.890          C  
ATOM   2058  O   LEU A 130      22.983  -6.647 -20.772  1.00  1.580          O  
ATOM   2059  CB  LEU A 130      20.660  -4.919 -22.117  1.00  1.170          C  
ATOM   2060  CG  LEU A 130      19.252  -4.657 -21.657  1.00  1.170          C  
ATOM   2061  CD1 LEU A 130      18.304  -4.785 -22.873  1.00  1.170          C  
ATOM   2062  CD2 LEU A 130      18.896  -5.733 -20.563  1.00  1.170          C  
ATOM   2063  H   LEU A 130      21.495  -2.521 -21.623  1.00  1.000          H  
ATOM   2064  HA  LEU A 130      21.475  -4.858 -20.149  1.00  1.010          H  
ATOM   2065 1HB  LEU A 130      20.815  -4.297 -23.006  1.00  1.410          H  
ATOM   2066 2HB  LEU A 130      20.750  -5.929 -22.423  1.00  1.410          H  
ATOM   2067  HG  LEU A 130      19.168  -3.655 -21.247  1.00  1.410          H  
ATOM   2068 1HD1 LEU A 130      17.279  -4.628 -22.590  1.00  1.410          H  
ATOM   2069 2HD1 LEU A 130      18.579  -4.049 -23.630  1.00  1.410          H  
ATOM   2070 3HD1 LEU A 130      18.403  -5.772 -23.284  1.00  1.410          H  
ATOM   2071 1HD2 LEU A 130      17.909  -5.610 -20.217  1.00  1.410          H  
ATOM   2072 2HD2 LEU A 130      18.985  -6.729 -20.978  1.00  1.410          H  
ATOM   2073 3HD2 LEU A 130      19.554  -5.654 -19.716  1.00  1.410          H  
ATOM   2074  N   SER A 131      23.670  -5.491 -22.522  1.00  1.250          N  
ATOM   2075  CA  SER A 131      24.316  -5.007 -23.725  1.00  1.400          C  
ATOM   2076  C   SER A 131      23.599  -5.833 -24.837  1.00  1.290          C  
ATOM   2077  O   SER A 131      22.542  -6.395 -24.523  1.00  1.130          O  
ATOM   2078  CB  SER A 131      25.811  -5.273 -23.552  1.00  1.900          C  
ATOM   2079  OG  SER A 131      26.109  -6.648 -23.684  1.00  1.900          O  
ATOM   2080  H   SER A 131      23.135  -4.634 -22.595  1.00  1.500          H  
ATOM   2081  HA  SER A 131      24.118  -3.937 -23.856  1.00  1.680          H  
ATOM   2082 1HB  SER A 131      26.426  -4.666 -24.198  1.00  2.280          H  
ATOM   2083 2HB  SER A 131      26.072  -4.969 -22.538  1.00  2.280          H  
ATOM   2084  HG  SER A 131      27.055  -6.727 -23.544  1.00  2.280          H  
ATOM   2085  N   PRO A 132      24.092  -5.965 -26.103  1.00  1.420          N  
ATOM   2086  CA  PRO A 132      23.443  -6.673 -27.215  1.00  1.430          C  
ATOM   2087  C   PRO A 132      22.996  -8.119 -26.933  1.00  1.290          C  
ATOM   2088  O   PRO A 132      22.258  -8.693 -27.733  1.00  1.720          O  
ATOM   2089  CB  PRO A 132      24.525  -6.672 -28.302  1.00  2.150          C  
ATOM   2090  CG  PRO A 132      25.372  -5.478 -28.012  1.00  2.150          C  
ATOM   2091  CD  PRO A 132      25.388  -5.363 -26.503  1.00  2.150          C  
ATOM   2092  HA  PRO A 132      22.577  -6.084 -27.544  1.00  1.720          H  
ATOM   2093 1HB  PRO A 132      25.089  -7.618 -28.270  1.00  2.570          H  
ATOM   2094 2HB  PRO A 132      24.050  -6.617 -29.296  1.00  2.570          H  
ATOM   2095 1HG  PRO A 132      26.383  -5.642 -28.421  1.00  2.570          H  
ATOM   2096 2HG  PRO A 132      24.974  -4.606 -28.535  1.00  2.570          H  
ATOM   2097 1HD  PRO A 132      26.234  -5.958 -26.139  1.00  2.570          H  
ATOM   2098 2HD  PRO A 132      25.440  -4.303 -26.214  1.00  2.570          H  
ATOM   2099  N   GLY A 133      23.440  -8.746 -25.842  1.00  1.440          N  
ATOM   2100  CA  GLY A 133      23.002 -10.112 -25.550  1.00  1.540          C  
ATOM   2101  C   GLY A 133      21.536 -10.187 -25.046  1.00  1.330          C  
ATOM   2102  O   GLY A 133      21.023 -11.275 -24.776  1.00  1.560          O  
ATOM   2103  H   GLY A 133      24.066  -8.291 -25.190  1.00  1.730          H  
ATOM   2104 1HA  GLY A 133      23.108 -10.720 -26.447  1.00  1.850          H  
ATOM   2105 2HA  GLY A 133      23.663 -10.541 -24.798  1.00  1.850          H  
ATOM   2106  N   ALA A 134      20.855  -9.037 -24.956  1.00  1.010          N  
ATOM   2107  CA  ALA A 134      19.467  -8.948 -24.487  1.00  0.880          C  
ATOM   2108  C   ALA A 134      18.714  -7.831 -25.221  1.00  0.810          C  
ATOM   2109  O   ALA A 134      19.300  -7.112 -26.037  1.00  0.860          O  
ATOM   2110  CB  ALA A 134      19.452  -8.727 -22.999  1.00  1.280          C  
ATOM   2111  H   ALA A 134      21.364  -8.171 -25.153  1.00  1.210          H  
ATOM   2112  HA  ALA A 134      18.962  -9.886 -24.714  1.00  1.060          H  
ATOM   2113 1HB  ALA A 134      18.437  -8.666 -22.650  1.00  1.540          H  
ATOM   2114 2HB  ALA A 134      19.965  -9.549 -22.499  1.00  1.540          H  
ATOM   2115 3HB  ALA A 134      19.951  -7.830 -22.788  1.00  1.540          H  
ATOM   2116  N   ARG A 135      17.386  -7.726 -25.009  1.00  0.770          N  
ATOM   2117  CA  ARG A 135      16.610  -6.703 -25.742  1.00  0.790          C  
ATOM   2118  C   ARG A 135      15.587  -5.897 -24.954  1.00  0.750          C  
ATOM   2119  O   ARG A 135      14.936  -6.391 -24.022  1.00  0.830          O  
ATOM   2120  CB  ARG A 135      15.849  -7.318 -26.916  1.00  1.100          C  
ATOM   2121  CG  ARG A 135      16.680  -7.900 -28.053  1.00  1.100          C  
ATOM   2122  CD  ARG A 135      17.355  -6.823 -28.842  1.00  1.100          C  
ATOM   2123  NE  ARG A 135      18.071  -7.346 -29.978  1.00  1.100          N  
ATOM   2124  CZ  ARG A 135      19.333  -7.817 -29.940  1.00  1.100          C  
ATOM   2125  NH1 ARG A 135      20.001  -7.848 -28.809  1.00  1.100          N  
ATOM   2126  NH2 ARG A 135      19.906  -8.259 -31.050  1.00  1.100          N  
ATOM   2127  H   ARG A 135      16.919  -8.324 -24.312  1.00  0.920          H  
ATOM   2128  HA  ARG A 135      17.319  -5.977 -26.136  1.00  0.950          H  
ATOM   2129 1HB  ARG A 135      15.211  -8.116 -26.544  1.00  1.320          H  
ATOM   2130 2HB  ARG A 135      15.196  -6.559 -27.350  1.00  1.320          H  
ATOM   2131 1HG  ARG A 135      17.433  -8.574 -27.657  1.00  1.320          H  
ATOM   2132 2HG  ARG A 135      16.027  -8.449 -28.727  1.00  1.320          H  
ATOM   2133 1HD  ARG A 135      16.603  -6.124 -29.211  1.00  1.320          H  
ATOM   2134 2HD  ARG A 135      18.057  -6.276 -28.226  1.00  1.320          H  
ATOM   2135  HE  ARG A 135      17.600  -7.336 -30.870  1.00  1.320          H  
ATOM   2136 1HH1 ARG A 135      19.598  -7.521 -27.922  1.00  1.320          H  
ATOM   2137 2HH1 ARG A 135      20.953  -8.207 -28.770  1.00  1.320          H  
ATOM   2138 1HH2 ARG A 135      19.400  -8.237 -31.923  1.00  1.320          H  
ATOM   2139 2HH2 ARG A 135      20.850  -8.613 -31.024  1.00  1.320          H  
ATOM   2140  N   LEU A 136      15.445  -4.643 -25.388  1.00  0.730          N  
ATOM   2141  CA  LEU A 136      14.468  -3.712 -24.858  1.00  0.730          C  
ATOM   2142  C   LEU A 136      13.364  -3.348 -25.826  1.00  0.780          C  
ATOM   2143  O   LEU A 136      13.619  -3.052 -26.996  1.00  0.760          O  
ATOM   2144  CB  LEU A 136      15.176  -2.416 -24.438  1.00  1.020          C  
ATOM   2145  CG  LEU A 136      14.260  -1.195 -24.061  1.00  1.020          C  
ATOM   2146  CD1 LEU A 136      13.479  -1.454 -22.859  1.00  1.020          C  
ATOM   2147  CD2 LEU A 136      15.101  -0.018 -23.803  1.00  1.020          C  
ATOM   2148  H   LEU A 136      16.047  -4.317 -26.156  1.00  0.880          H  
ATOM   2149  HA  LEU A 136      14.002  -4.173 -23.996  1.00  0.880          H  
ATOM   2150 1HB  LEU A 136      15.798  -2.636 -23.584  1.00  1.230          H  
ATOM   2151 2HB  LEU A 136      15.828  -2.113 -25.247  1.00  1.230          H  
ATOM   2152  HG  LEU A 136      13.569  -0.987 -24.858  1.00  1.230          H  
ATOM   2153 1HD1 LEU A 136      12.887  -0.590 -22.657  1.00  1.230          H  
ATOM   2154 2HD1 LEU A 136      12.826  -2.295 -22.975  1.00  1.230          H  
ATOM   2155 3HD1 LEU A 136      14.161  -1.622 -22.066  1.00  1.230          H  
ATOM   2156 1HD2 LEU A 136      14.441   0.793 -23.531  1.00  1.230          H  
ATOM   2157 2HD2 LEU A 136      15.761  -0.245 -22.998  1.00  1.230          H  
ATOM   2158 3HD2 LEU A 136      15.683   0.260 -24.652  1.00  1.230          H  
ATOM   2159  N   ILE A 137      12.142  -3.324 -25.324  1.00  0.850          N  
ATOM   2160  CA  ILE A 137      11.026  -2.833 -26.090  1.00  0.900          C  
ATOM   2161  C   ILE A 137      10.541  -1.576 -25.402  1.00  0.920          C  
ATOM   2162  O   ILE A 137      10.338  -1.572 -24.186  1.00  1.110          O  
ATOM   2163  CB  ILE A 137       9.895  -3.864 -26.153  1.00  1.240          C  
ATOM   2164  CG1 ILE A 137      10.443  -5.149 -26.813  1.00  1.240          C  
ATOM   2165  CG2 ILE A 137       8.681  -3.256 -26.951  1.00  1.240          C  
ATOM   2166  CD1 ILE A 137       9.599  -6.314 -26.671  1.00  1.240          C  
ATOM   2167  H   ILE A 137      11.963  -3.670 -24.372  1.00  1.020          H  
ATOM   2168  HA  ILE A 137      11.350  -2.574 -27.095  1.00  1.080          H  
ATOM   2169  HB  ILE A 137       9.580  -4.123 -25.141  1.00  1.490          H  
ATOM   2170 1HG1 ILE A 137      10.579  -4.982 -27.854  1.00  1.490          H  
ATOM   2171 2HG1 ILE A 137      11.401  -5.391 -26.369  1.00  1.490          H  
ATOM   2172 1HG2 ILE A 137       7.889  -3.964 -27.003  1.00  1.490          H  
ATOM   2173 2HG2 ILE A 137       8.309  -2.358 -26.457  1.00  1.490          H  
ATOM   2174 3HG2 ILE A 137       8.995  -2.997 -27.962  1.00  1.490          H  
ATOM   2175 1HD1 ILE A 137      10.084  -7.146 -27.145  1.00  1.490          H  
ATOM   2176 2HD1 ILE A 137       9.477  -6.520 -25.610  1.00  1.490          H  
ATOM   2177 3HD1 ILE A 137       8.651  -6.155 -27.120  1.00  1.490          H  
ATOM   2178  N   THR A 138      10.406  -0.503 -26.146  1.00  0.820          N  
ATOM   2179  CA  THR A 138       9.931   0.717 -25.536  1.00  0.890          C  
ATOM   2180  C   THR A 138       8.593   1.063 -26.157  1.00  0.910          C  
ATOM   2181  O   THR A 138       8.454   1.106 -27.386  1.00  0.990          O  
ATOM   2182  CB  THR A 138      10.975   1.869 -25.667  1.00  1.220          C  
ATOM   2183  OG1 THR A 138      10.445   3.061 -25.093  1.00  1.220          O  
ATOM   2184  CG2 THR A 138      11.343   2.153 -27.100  1.00  1.220          C  
ATOM   2185  H   THR A 138      10.615  -0.541 -27.147  1.00  0.980          H  
ATOM   2186  HA  THR A 138       9.758   0.547 -24.479  1.00  1.070          H  
ATOM   2187  HB  THR A 138      11.878   1.583 -25.120  1.00  1.460          H  
ATOM   2188  HG1 THR A 138      10.649   3.077 -24.130  1.00  1.460          H  
ATOM   2189 1HG2 THR A 138      12.079   2.953 -27.135  1.00  1.460          H  
ATOM   2190 2HG2 THR A 138      11.753   1.271 -27.549  1.00  1.460          H  
ATOM   2191 3HG2 THR A 138      10.478   2.454 -27.637  1.00  1.460          H  
ATOM   2192  N   ILE A 139       7.591   1.255 -25.307  1.00  0.900          N  
ATOM   2193  CA  ILE A 139       6.265   1.589 -25.773  1.00  0.950          C  
ATOM   2194  C   ILE A 139       5.999   3.024 -25.429  1.00  1.010          C  
ATOM   2195  O   ILE A 139       6.079   3.411 -24.260  1.00  1.050          O  
ATOM   2196  CB  ILE A 139       5.131   0.775 -25.091  1.00  1.310          C  
ATOM   2197  CG1 ILE A 139       5.331  -0.703 -25.294  1.00  1.310          C  
ATOM   2198  CG2 ILE A 139       3.752   1.231 -25.682  1.00  1.310          C  
ATOM   2199  CD1 ILE A 139       4.327  -1.603 -24.525  1.00  1.310          C  
ATOM   2200  H   ILE A 139       7.758   1.178 -24.302  1.00  1.080          H  
ATOM   2201  HA  ILE A 139       6.214   1.472 -26.849  1.00  1.140          H  
ATOM   2202  HB  ILE A 139       5.148   0.964 -24.019  1.00  1.570          H  
ATOM   2203 1HG1 ILE A 139       5.281  -0.899 -26.309  1.00  1.570          H  
ATOM   2204 2HG1 ILE A 139       6.337  -0.946 -24.962  1.00  1.570          H  
ATOM   2205 1HG2 ILE A 139       2.932   0.706 -25.219  1.00  1.570          H  
ATOM   2206 2HG2 ILE A 139       3.601   2.290 -25.505  1.00  1.570          H  
ATOM   2207 3HG2 ILE A 139       3.727   1.048 -26.755  1.00  1.570          H  
ATOM   2208 1HD1 ILE A 139       4.552  -2.647 -24.713  1.00  1.570          H  
ATOM   2209 2HD1 ILE A 139       4.407  -1.408 -23.460  1.00  1.570          H  
ATOM   2210 3HD1 ILE A 139       3.317  -1.411 -24.844  1.00  1.570          H  
ATOM   2211  N   GLU A 140       5.674   3.816 -26.424  1.00  1.040          N  
ATOM   2212  CA  GLU A 140       5.368   5.195 -26.125  1.00  1.140          C  
ATOM   2213  C   GLU A 140       3.969   5.450 -26.628  1.00  1.100          C  
ATOM   2214  O   GLU A 140       3.620   5.038 -27.726  1.00  1.080          O  
ATOM   2215  CB  GLU A 140       6.414   6.133 -26.686  1.00  1.560          C  
ATOM   2216  CG  GLU A 140       6.113   7.549 -26.411  1.00  1.560          C  
ATOM   2217  CD  GLU A 140       6.072   7.919 -24.916  1.00  1.560          C  
ATOM   2218  OE1 GLU A 140       5.039   7.636 -24.289  1.00  1.560          O  
ATOM   2219  OE2 GLU A 140       7.065   8.443 -24.377  1.00  1.560          O  
ATOM   2220  H   GLU A 140       5.639   3.434 -27.378  1.00  1.250          H  
ATOM   2221  HA  GLU A 140       5.351   5.332 -25.046  1.00  1.370          H  
ATOM   2222 1HB  GLU A 140       7.391   5.896 -26.261  1.00  1.870          H  
ATOM   2223 2HB  GLU A 140       6.482   6.000 -27.760  1.00  1.870          H  
ATOM   2224 1HG  GLU A 140       6.909   8.108 -26.869  1.00  1.870          H  
ATOM   2225 2HG  GLU A 140       5.185   7.832 -26.894  1.00  1.870          H  
ATOM   2226  N   ILE A 141       3.145   6.031 -25.778  1.00  1.130          N  
ATOM   2227  CA  ILE A 141       1.738   6.241 -26.115  1.00  1.090          C  
ATOM   2228  C   ILE A 141       1.521   7.485 -26.984  1.00  1.100          C  
ATOM   2229  O   ILE A 141       0.615   7.535 -27.814  1.00  1.220          O  
ATOM   2230  CB  ILE A 141       0.848   6.188 -24.850  1.00  1.540          C  
ATOM   2231  CG1 ILE A 141      -0.633   5.972 -25.277  1.00  1.540          C  
ATOM   2232  CG2 ILE A 141       1.018   7.423 -24.030  1.00  1.540          C  
ATOM   2233  CD1 ILE A 141      -1.568   5.560 -24.158  1.00  1.540          C  
ATOM   2234  H   ILE A 141       3.574   6.391 -24.920  1.00  1.360          H  
ATOM   2235  HA  ILE A 141       1.424   5.392 -26.715  1.00  1.310          H  
ATOM   2236  HB  ILE A 141       1.141   5.323 -24.256  1.00  1.850          H  
ATOM   2237 1HG1 ILE A 141      -1.016   6.892 -25.718  1.00  1.850          H  
ATOM   2238 2HG1 ILE A 141      -0.658   5.196 -26.032  1.00  1.850          H  
ATOM   2239 1HG2 ILE A 141       0.414   7.399 -23.145  1.00  1.850          H  
ATOM   2240 2HG2 ILE A 141       2.061   7.538 -23.739  1.00  1.850          H  
ATOM   2241 3HG2 ILE A 141       0.719   8.235 -24.621  1.00  1.850          H  
ATOM   2242 1HD1 ILE A 141      -2.564   5.411 -24.563  1.00  1.850          H  
ATOM   2243 2HD1 ILE A 141      -1.226   4.629 -23.720  1.00  1.850          H  
ATOM   2244 3HD1 ILE A 141      -1.609   6.319 -23.396  1.00  1.850          H  
ATOM   2245  N   ASN A 142       2.319   8.511 -26.724  1.00  1.040          N  
ATOM   2246  CA  ASN A 142       2.282   9.784 -27.421  1.00  1.060          C  
ATOM   2247  C   ASN A 142       3.081   9.700 -28.739  1.00  1.030          C  
ATOM   2248  O   ASN A 142       4.277   9.413 -28.693  1.00  0.980          O  
ATOM   2249  CB  ASN A 142       2.777  10.894 -26.512  1.00  1.480          C  
ATOM   2250  CG  ASN A 142       2.782  12.286 -27.156  1.00  1.480          C  
ATOM   2251  OD1 ASN A 142       3.312  12.474 -28.275  1.00  1.480          O  
ATOM   2252  ND2 ASN A 142       2.212  13.259 -26.481  1.00  1.480          N  
ATOM   2253  H   ASN A 142       3.021   8.374 -26.004  1.00  1.250          H  
ATOM   2254  HA  ASN A 142       1.238   9.989 -27.621  1.00  1.270          H  
ATOM   2255 1HB  ASN A 142       2.127  10.948 -25.657  1.00  1.770          H  
ATOM   2256 2HB  ASN A 142       3.745  10.637 -26.140  1.00  1.770          H  
ATOM   2257 1HD2 ASN A 142       2.186  14.189 -26.869  1.00  1.770          H  
ATOM   2258 2HD2 ASN A 142       1.801  13.087 -25.586  1.00  1.770          H  
ATOM   2259  N   PRO A 143       2.459   9.865 -29.922  1.00  1.080          N  
ATOM   2260  CA  PRO A 143       3.087   9.721 -31.225  1.00  1.100          C  
ATOM   2261  C   PRO A 143       4.234  10.691 -31.506  1.00  1.100          C  
ATOM   2262  O   PRO A 143       5.110  10.372 -32.316  1.00  1.090          O  
ATOM   2263  CB  PRO A 143       1.919   9.949 -32.191  1.00  1.650          C  
ATOM   2264  CG  PRO A 143       0.913  10.763 -31.415  1.00  1.650          C  
ATOM   2265  CD  PRO A 143       1.046  10.300 -29.981  1.00  1.650          C  
ATOM   2266  HA  PRO A 143       3.456   8.695 -31.310  1.00  1.320          H  
ATOM   2267 1HB  PRO A 143       2.278  10.478 -33.090  1.00  1.980          H  
ATOM   2268 2HB  PRO A 143       1.516   8.982 -32.527  1.00  1.980          H  
ATOM   2269 1HG  PRO A 143       1.126  11.844 -31.538  1.00  1.980          H  
ATOM   2270 2HG  PRO A 143      -0.097  10.594 -31.817  1.00  1.980          H  
ATOM   2271 1HD  PRO A 143       0.860  11.180 -29.345  1.00  1.980          H  
ATOM   2272 2HD  PRO A 143       0.362   9.456 -29.762  1.00  1.980          H  
ATOM   2273  N   ASP A 144       4.291  11.837 -30.815  1.00  1.130          N  
ATOM   2274  CA  ASP A 144       5.378  12.755 -31.092  1.00  1.140          C  
ATOM   2275  C   ASP A 144       6.525  12.296 -30.248  1.00  1.050          C  
ATOM   2276  O   ASP A 144       7.671  12.300 -30.692  1.00  1.040          O  
ATOM   2277  CB  ASP A 144       5.007  14.194 -30.755  1.00  1.590          C  
ATOM   2278  CG  ASP A 144       3.894  14.738 -31.638  1.00  1.590          C  
ATOM   2279  OD1 ASP A 144       4.044  14.764 -32.839  1.00  1.590          O  
ATOM   2280  OD2 ASP A 144       2.892  15.131 -31.089  1.00  1.590          O  
ATOM   2281  H   ASP A 144       3.600  12.116 -30.122  1.00  1.360          H  
ATOM   2282  HA  ASP A 144       5.655  12.693 -32.145  1.00  1.370          H  
ATOM   2283 1HB  ASP A 144       4.688  14.257 -29.718  1.00  1.910          H  
ATOM   2284 2HB  ASP A 144       5.884  14.832 -30.864  1.00  1.910          H  
ATOM   2285  N   CYS A 145       6.209  11.841 -29.040  1.00  1.000          N  
ATOM   2286  CA  CYS A 145       7.249  11.357 -28.150  1.00  0.910          C  
ATOM   2287  C   CYS A 145       7.900  10.146 -28.799  1.00  0.810          C  
ATOM   2288  O   CYS A 145       9.122   9.957 -28.715  1.00  0.730          O  
ATOM   2289  CB  CYS A 145       6.676  10.932 -26.818  1.00  1.310          C  
ATOM   2290  SG  CYS A 145       6.070  12.218 -25.836  1.00  1.310          S  
ATOM   2291  H   CYS A 145       5.228  11.884 -28.744  1.00  1.200          H  
ATOM   2292  HA  CYS A 145       7.992  12.134 -27.992  1.00  1.090          H  
ATOM   2293 1HB  CYS A 145       5.870  10.254 -26.990  1.00  1.570          H  
ATOM   2294 2HB  CYS A 145       7.437  10.405 -26.241  1.00  1.570          H  
ATOM   2295  HG  CYS A 145       7.284  12.695 -25.445  1.00  1.570          H  
ATOM   2296  N   ALA A 146       7.073   9.307 -29.445  1.00  0.850          N  
ATOM   2297  CA  ALA A 146       7.574   8.135 -30.127  1.00  0.800          C  
ATOM   2298  C   ALA A 146       8.491   8.556 -31.279  1.00  0.790          C  
ATOM   2299  O   ALA A 146       9.606   8.056 -31.407  1.00  0.720          O  
ATOM   2300  CB  ALA A 146       6.417   7.291 -30.635  1.00  1.140          C  
ATOM   2301  H   ALA A 146       6.067   9.502 -29.433  1.00  1.020          H  
ATOM   2302  HA  ALA A 146       8.157   7.550 -29.418  1.00  0.960          H  
ATOM   2303 1HB  ALA A 146       6.791   6.401 -31.128  1.00  1.370          H  
ATOM   2304 2HB  ALA A 146       5.784   7.000 -29.796  1.00  1.370          H  
ATOM   2305 3HB  ALA A 146       5.831   7.872 -31.338  1.00  1.370          H  
ATOM   2306  N   ALA A 147       8.088   9.559 -32.070  1.00  0.870          N  
ATOM   2307  CA  ALA A 147       8.945  10.004 -33.165  1.00  0.870          C  
ATOM   2308  C   ALA A 147      10.298  10.520 -32.659  1.00  0.760          C  
ATOM   2309  O   ALA A 147      11.346  10.225 -33.255  1.00  0.720          O  
ATOM   2310  CB  ALA A 147       8.242  11.096 -33.941  1.00  1.220          C  
ATOM   2311  H   ALA A 147       7.151   9.963 -31.970  1.00  1.040          H  
ATOM   2312  HA  ALA A 147       9.127   9.154 -33.818  1.00  1.040          H  
ATOM   2313 1HB  ALA A 147       8.864  11.407 -34.773  1.00  1.460          H  
ATOM   2314 2HB  ALA A 147       7.290  10.715 -34.314  1.00  1.460          H  
ATOM   2315 3HB  ALA A 147       8.057  11.945 -33.283  1.00  1.460          H  
ATOM   2316  N   ILE A 148      10.272  11.237 -31.528  1.00  0.770          N  
ATOM   2317  CA  ILE A 148      11.483  11.789 -30.936  1.00  0.740          C  
ATOM   2318  C   ILE A 148      12.350  10.616 -30.498  1.00  0.630          C  
ATOM   2319  O   ILE A 148      13.555  10.598 -30.780  1.00  0.590          O  
ATOM   2320  CB  ILE A 148      11.154  12.689 -29.714  1.00  1.050          C  
ATOM   2321  CG1 ILE A 148      10.388  13.957 -30.178  1.00  1.050          C  
ATOM   2322  CG2 ILE A 148      12.473  13.129 -29.044  1.00  1.050          C  
ATOM   2323  CD1 ILE A 148       9.728  14.735 -29.036  1.00  1.050          C  
ATOM   2324  H   ILE A 148       9.359  11.452 -31.117  1.00  0.920          H  
ATOM   2325  HA  ILE A 148      12.018  12.363 -31.678  1.00  0.890          H  
ATOM   2326  HB  ILE A 148      10.537  12.145 -29.005  1.00  1.260          H  
ATOM   2327 1HG1 ILE A 148      11.078  14.620 -30.690  1.00  1.260          H  
ATOM   2328 2HG1 ILE A 148       9.622  13.662 -30.878  1.00  1.260          H  
ATOM   2329 1HG2 ILE A 148      12.281  13.766 -28.189  1.00  1.260          H  
ATOM   2330 2HG2 ILE A 148      13.042  12.264 -28.712  1.00  1.260          H  
ATOM   2331 3HG2 ILE A 148      13.045  13.674 -29.767  1.00  1.260          H  
ATOM   2332 1HD1 ILE A 148       9.209  15.576 -29.423  1.00  1.260          H  
ATOM   2333 2HD1 ILE A 148       9.019  14.101 -28.523  1.00  1.260          H  
ATOM   2334 3HD1 ILE A 148      10.467  15.069 -28.344  1.00  1.260          H  
ATOM   2335  N   THR A 149      11.734   9.635 -29.837  1.00  0.610          N  
ATOM   2336  CA  THR A 149      12.429   8.459 -29.361  1.00  0.540          C  
ATOM   2337  C   THR A 149      13.087   7.711 -30.494  1.00  0.540          C  
ATOM   2338  O   THR A 149      14.263   7.371 -30.387  1.00  0.490          O  
ATOM   2339  CB  THR A 149      11.473   7.503 -28.607  1.00  0.780          C  
ATOM   2340  OG1 THR A 149      10.966   8.170 -27.447  1.00  0.780          O  
ATOM   2341  CG2 THR A 149      12.199   6.185 -28.200  1.00  0.780          C  
ATOM   2342  H   THR A 149      10.741   9.727 -29.624  1.00  0.730          H  
ATOM   2343  HA  THR A 149      13.207   8.782 -28.674  1.00  0.650          H  
ATOM   2344  HB  THR A 149      10.638   7.254 -29.245  1.00  0.940          H  
ATOM   2345  HG1 THR A 149      10.368   8.899 -27.737  1.00  0.940          H  
ATOM   2346 1HG2 THR A 149      11.499   5.542 -27.671  1.00  0.940          H  
ATOM   2347 2HG2 THR A 149      12.559   5.663 -29.087  1.00  0.940          H  
ATOM   2348 3HG2 THR A 149      13.034   6.396 -27.567  1.00  0.940          H  
ATOM   2349  N   GLN A 150      12.383   7.485 -31.608  1.00  0.610          N  
ATOM   2350  CA  GLN A 150      13.001   6.716 -32.680  1.00  0.650          C  
ATOM   2351  C   GLN A 150      14.261   7.402 -33.188  1.00  0.610          C  
ATOM   2352  O   GLN A 150      15.297   6.752 -33.404  1.00  0.590          O  
ATOM   2353  CB  GLN A 150      12.061   6.570 -33.881  1.00  0.890          C  
ATOM   2354  CG  GLN A 150      12.599   5.645 -34.987  1.00  0.890          C  
ATOM   2355  CD  GLN A 150      12.690   4.174 -34.574  1.00  0.890          C  
ATOM   2356  OE1 GLN A 150      11.672   3.512 -34.358  1.00  0.890          O  
ATOM   2357  NE2 GLN A 150      13.907   3.663 -34.456  1.00  0.890          N  
ATOM   2358  H   GLN A 150      11.407   7.791 -31.661  1.00  0.730          H  
ATOM   2359  HA  GLN A 150      13.252   5.732 -32.299  1.00  0.780          H  
ATOM   2360 1HB  GLN A 150      11.100   6.229 -33.565  1.00  1.070          H  
ATOM   2361 2HB  GLN A 150      11.906   7.557 -34.323  1.00  1.070          H  
ATOM   2362 1HG  GLN A 150      11.925   5.709 -35.839  1.00  1.070          H  
ATOM   2363 2HG  GLN A 150      13.594   5.972 -35.286  1.00  1.070          H  
ATOM   2364 1HE2 GLN A 150      14.027   2.702 -34.185  1.00  1.070          H  
ATOM   2365 2HE2 GLN A 150      14.710   4.241 -34.632  1.00  1.070          H  
ATOM   2366  N   ARG A 151      14.197   8.725 -33.342  1.00  0.600          N  
ATOM   2367  CA  ARG A 151      15.357   9.446 -33.820  1.00  0.580          C  
ATOM   2368  C   ARG A 151      16.518   9.364 -32.825  1.00  0.480          C  
ATOM   2369  O   ARG A 151      17.673   9.161 -33.239  1.00  0.470          O  
ATOM   2370  CB  ARG A 151      15.003  10.895 -34.096  1.00  0.820          C  
ATOM   2371  CG  ARG A 151      14.123  11.144 -35.312  1.00  0.820          C  
ATOM   2372  CD  ARG A 151      14.084  12.602 -35.698  1.00  0.820          C  
ATOM   2373  NE  ARG A 151      13.449  13.477 -34.682  1.00  0.820          N  
ATOM   2374  CZ  ARG A 151      12.120  13.761 -34.593  1.00  0.820          C  
ATOM   2375  NH1 ARG A 151      11.259  13.227 -35.434  1.00  0.820          N  
ATOM   2376  NH2 ARG A 151      11.679  14.601 -33.662  1.00  0.820          N  
ATOM   2377  H   ARG A 151      13.310   9.218 -33.173  1.00  0.720          H  
ATOM   2378  HA  ARG A 151      15.675   8.993 -34.756  1.00  0.700          H  
ATOM   2379 1HB  ARG A 151      14.439  11.265 -33.247  1.00  0.980          H  
ATOM   2380 2HB  ARG A 151      15.910  11.485 -34.199  1.00  0.980          H  
ATOM   2381 1HG  ARG A 151      14.506  10.574 -36.157  1.00  0.980          H  
ATOM   2382 2HG  ARG A 151      13.108  10.820 -35.089  1.00  0.980          H  
ATOM   2383 1HD  ARG A 151      15.109  12.948 -35.838  1.00  0.980          H  
ATOM   2384 2HD  ARG A 151      13.549  12.712 -36.637  1.00  0.980          H  
ATOM   2385  HE  ARG A 151      14.062  13.930 -34.019  1.00  0.980          H  
ATOM   2386 1HH1 ARG A 151      11.573  12.591 -36.150  1.00  0.980          H  
ATOM   2387 2HH1 ARG A 151      10.284  13.484 -35.382  1.00  0.980          H  
ATOM   2388 1HH2 ARG A 151      12.321  15.050 -33.021  1.00  0.980          H  
ATOM   2389 2HH2 ARG A 151      10.692  14.811 -33.602  1.00  0.980          H  
ATOM   2390  N   MET A 152      16.216   9.504 -31.522  1.00  0.440          N  
ATOM   2391  CA  MET A 152      17.237   9.462 -30.487  1.00  0.410          C  
ATOM   2392  C   MET A 152      17.898   8.107 -30.315  1.00  0.370          C  
ATOM   2393  O   MET A 152      19.113   8.051 -30.116  1.00  0.390          O  
ATOM   2394  CB  MET A 152      16.689   9.869 -29.135  1.00  0.590          C  
ATOM   2395  CG  MET A 152      17.804  10.043 -28.100  1.00  0.590          C  
ATOM   2396  SD  MET A 152      17.255  10.636 -26.530  1.00  0.590          S  
ATOM   2397  CE  MET A 152      16.946  12.370 -26.893  1.00  0.590          C  
ATOM   2398  H   MET A 152      15.244   9.709 -31.255  1.00  0.530          H  
ATOM   2399  HA  MET A 152      18.011  10.172 -30.764  1.00  0.490          H  
ATOM   2400 1HB  MET A 152      16.075  10.750 -29.224  1.00  0.700          H  
ATOM   2401 2HB  MET A 152      16.028   9.076 -28.770  1.00  0.700          H  
ATOM   2402 1HG  MET A 152      18.284   9.095 -27.942  1.00  0.700          H  
ATOM   2403 2HG  MET A 152      18.554  10.734 -28.486  1.00  0.700          H  
ATOM   2404 1HE  MET A 152      16.628  12.883 -25.989  1.00  0.700          H  
ATOM   2405 2HE  MET A 152      17.851  12.827 -27.264  1.00  0.700          H  
ATOM   2406 3HE  MET A 152      16.167  12.452 -27.640  1.00  0.700          H  
ATOM   2407  N   VAL A 153      17.121   7.020 -30.347  1.00  0.400          N  
ATOM   2408  CA  VAL A 153      17.733   5.713 -30.139  1.00  0.520          C  
ATOM   2409  C   VAL A 153      18.669   5.389 -31.298  1.00  0.520          C  
ATOM   2410  O   VAL A 153      19.730   4.784 -31.111  1.00  0.540          O  
ATOM   2411  CB  VAL A 153      16.666   4.603 -29.892  1.00  0.680          C  
ATOM   2412  CG1 VAL A 153      15.895   4.943 -28.606  1.00  0.680          C  
ATOM   2413  CG2 VAL A 153      15.729   4.440 -31.065  1.00  0.680          C  
ATOM   2414  H   VAL A 153      16.112   7.130 -30.484  1.00  0.480          H  
ATOM   2415  HA  VAL A 153      18.330   5.770 -29.232  1.00  0.620          H  
ATOM   2416  HB  VAL A 153      17.145   3.682 -29.746  1.00  0.820          H  
ATOM   2417 1HG1 VAL A 153      15.165   4.158 -28.403  1.00  0.820          H  
ATOM   2418 2HG1 VAL A 153      16.599   5.009 -27.777  1.00  0.820          H  
ATOM   2419 3HG1 VAL A 153      15.384   5.892 -28.719  1.00  0.820          H  
ATOM   2420 1HG2 VAL A 153      15.004   3.656 -30.844  1.00  0.820          H  
ATOM   2421 2HG2 VAL A 153      15.222   5.352 -31.234  1.00  0.820          H  
ATOM   2422 3HG2 VAL A 153      16.277   4.166 -31.957  1.00  0.820          H  
ATOM   2423  N   ASP A 154      18.328   5.847 -32.501  1.00  0.520          N  
ATOM   2424  CA  ASP A 154      19.226   5.624 -33.615  1.00  0.540          C  
ATOM   2425  C   ASP A 154      20.489   6.480 -33.403  1.00  0.490          C  
ATOM   2426  O   ASP A 154      21.618   5.977 -33.395  1.00  0.530          O  
ATOM   2427  CB  ASP A 154      18.518   5.929 -34.937  1.00  0.750          C  
ATOM   2428  CG  ASP A 154      19.268   5.386 -36.140  1.00  0.750          C  
ATOM   2429  OD1 ASP A 154      20.305   4.816 -35.946  1.00  0.750          O  
ATOM   2430  OD2 ASP A 154      18.749   5.420 -37.243  1.00  0.750          O  
ATOM   2431  H   ASP A 154      17.415   6.294 -32.649  1.00  0.620          H  
ATOM   2432  HA  ASP A 154      19.532   4.588 -33.622  1.00  0.650          H  
ATOM   2433 1HB  ASP A 154      17.513   5.506 -34.913  1.00  0.900          H  
ATOM   2434 2HB  ASP A 154      18.408   7.012 -35.045  1.00  0.900          H  
ATOM   2435  N   PHE A 155      20.301   7.776 -33.141  1.00  0.430          N  
ATOM   2436  CA  PHE A 155      21.412   8.695 -32.918  1.00  0.420          C  
ATOM   2437  C   PHE A 155      22.394   8.185 -31.874  1.00  0.440          C  
ATOM   2438  O   PHE A 155      23.607   8.273 -32.074  1.00  0.490          O  
ATOM   2439  CB  PHE A 155      20.921  10.067 -32.476  1.00  0.590          C  
ATOM   2440  CG  PHE A 155      22.037  11.025 -32.209  1.00  0.590          C  
ATOM   2441  CD1 PHE A 155      22.662  11.678 -33.249  1.00  0.590          C  
ATOM   2442  CD2 PHE A 155      22.468  11.278 -30.926  1.00  0.590          C  
ATOM   2443  CE1 PHE A 155      23.676  12.561 -33.004  1.00  0.590          C  
ATOM   2444  CE2 PHE A 155      23.496  12.157 -30.696  1.00  0.590          C  
ATOM   2445  CZ  PHE A 155      24.089  12.797 -31.728  1.00  0.590          C  
ATOM   2446  H   PHE A 155      19.351   8.156 -33.138  1.00  0.520          H  
ATOM   2447  HA  PHE A 155      21.948   8.807 -33.859  1.00  0.500          H  
ATOM   2448 1HB  PHE A 155      20.272  10.485 -33.242  1.00  0.710          H  
ATOM   2449 2HB  PHE A 155      20.333   9.964 -31.569  1.00  0.710          H  
ATOM   2450  HD1 PHE A 155      22.334  11.495 -34.272  1.00  0.710          H  
ATOM   2451  HD2 PHE A 155      21.985  10.768 -30.096  1.00  0.710          H  
ATOM   2452  HE1 PHE A 155      24.151  13.086 -33.828  1.00  0.710          H  
ATOM   2453  HE2 PHE A 155      23.837  12.355 -29.696  1.00  0.710          H  
ATOM   2454  HZ  PHE A 155      24.893  13.506 -31.539  1.00  0.710          H  
ATOM   2455  N   ALA A 156      21.866   7.658 -30.763  1.00  0.440          N  
ATOM   2456  CA  ALA A 156      22.624   7.178 -29.616  1.00  0.490          C  
ATOM   2457  C   ALA A 156      23.313   5.838 -29.829  1.00  0.540          C  
ATOM   2458  O   ALA A 156      24.025   5.377 -28.935  1.00  0.610          O  
ATOM   2459  CB  ALA A 156      21.698   7.022 -28.441  1.00  0.670          C  
ATOM   2460  H   ALA A 156      20.846   7.635 -30.686  1.00  0.530          H  
ATOM   2461  HA  ALA A 156      23.392   7.917 -29.395  1.00  0.590          H  
ATOM   2462 1HB  ALA A 156      22.263   6.700 -27.590  1.00  0.800          H  
ATOM   2463 2HB  ALA A 156      21.203   7.962 -28.225  1.00  0.800          H  
ATOM   2464 3HB  ALA A 156      20.955   6.279 -28.697  1.00  0.800          H  
ATOM   2465  N   GLY A 157      23.090   5.185 -30.970  1.00  0.540          N  
ATOM   2466  CA  GLY A 157      23.733   3.910 -31.228  1.00  0.630          C  
ATOM   2467  C   GLY A 157      23.092   2.720 -30.533  1.00  0.680          C  
ATOM   2468  O   GLY A 157      23.790   1.729 -30.245  1.00  0.770          O  
ATOM   2469  H   GLY A 157      22.494   5.592 -31.702  1.00  0.650          H  
ATOM   2470 1HA  GLY A 157      23.734   3.739 -32.305  1.00  0.760          H  
ATOM   2471 2HA  GLY A 157      24.775   3.971 -30.921  1.00  0.760          H  
ATOM   2472  N   VAL A 158      21.787   2.803 -30.229  1.00  0.640          N  
ATOM   2473  CA  VAL A 158      21.136   1.692 -29.555  1.00  0.700          C  
ATOM   2474  C   VAL A 158      20.012   1.052 -30.395  1.00  0.710          C  
ATOM   2475  O   VAL A 158      19.273   0.198 -29.902  1.00  0.740          O  
ATOM   2476  CB  VAL A 158      20.606   2.127 -28.171  1.00  0.960          C  
ATOM   2477  CG1 VAL A 158      21.762   2.583 -27.229  1.00  0.960          C  
ATOM   2478  CG2 VAL A 158      19.642   3.203 -28.330  1.00  0.960          C  
ATOM   2479  H   VAL A 158      21.237   3.632 -30.487  1.00  0.770          H  
ATOM   2480  HA  VAL A 158      21.879   0.931 -29.391  1.00  0.840          H  
ATOM   2481  HB  VAL A 158      20.128   1.284 -27.729  1.00  1.150          H  
ATOM   2482 1HG1 VAL A 158      21.356   2.861 -26.252  1.00  1.150          H  
ATOM   2483 2HG1 VAL A 158      22.474   1.781 -27.102  1.00  1.150          H  
ATOM   2484 3HG1 VAL A 158      22.270   3.446 -27.668  1.00  1.150          H  
ATOM   2485 1HG2 VAL A 158      19.226   3.472 -27.394  1.00  1.150          H  
ATOM   2486 2HG2 VAL A 158      20.120   4.059 -28.771  1.00  1.150          H  
ATOM   2487 3HG2 VAL A 158      18.878   2.847 -28.960  1.00  1.150          H  
ATOM   2488  N   LYS A 159      19.939   1.397 -31.683  1.00  0.700          N  
ATOM   2489  CA  LYS A 159      18.916   0.869 -32.596  1.00  0.730          C  
ATOM   2490  C   LYS A 159      18.859  -0.664 -32.666  1.00  0.780          C  
ATOM   2491  O   LYS A 159      17.796  -1.233 -32.900  1.00  0.830          O  
ATOM   2492  CB  LYS A 159      19.088   1.461 -33.998  1.00  1.010          C  
ATOM   2493  CG  LYS A 159      18.081   0.958 -35.050  1.00  1.010          C  
ATOM   2494  CD  LYS A 159      18.021   1.897 -36.291  1.00  1.010          C  
ATOM   2495  CE  LYS A 159      19.307   1.885 -37.138  1.00  1.010          C  
ATOM   2496  NZ  LYS A 159      19.198   2.793 -38.344  1.00  1.010          N  
ATOM   2497  H   LYS A 159      20.601   2.077 -32.032  1.00  0.840          H  
ATOM   2498  HA  LYS A 159      17.945   1.201 -32.223  1.00  0.880          H  
ATOM   2499 1HB  LYS A 159      18.975   2.522 -33.945  1.00  1.210          H  
ATOM   2500 2HB  LYS A 159      20.095   1.253 -34.352  1.00  1.210          H  
ATOM   2501 1HG  LYS A 159      18.367  -0.044 -35.377  1.00  1.210          H  
ATOM   2502 2HG  LYS A 159      17.089   0.899 -34.597  1.00  1.210          H  
ATOM   2503 1HD  LYS A 159      17.191   1.593 -36.925  1.00  1.210          H  
ATOM   2504 2HD  LYS A 159      17.832   2.916 -35.960  1.00  1.210          H  
ATOM   2505 1HE  LYS A 159      20.142   2.224 -36.531  1.00  1.210          H  
ATOM   2506 2HE  LYS A 159      19.502   0.869 -37.476  1.00  1.210          H  
ATOM   2507 1HZ  LYS A 159      20.056   2.767 -38.863  1.00  1.210          H  
ATOM   2508 2HZ  LYS A 159      18.439   2.504 -38.931  1.00  1.210          H  
ATOM   2509 3HZ  LYS A 159      19.029   3.775 -38.022  1.00  1.210          H  
ATOM   2510  N   ASP A 160      19.997  -1.346 -32.525  1.00  0.810          N  
ATOM   2511  CA  ASP A 160      20.035  -2.794 -32.590  1.00  0.880          C  
ATOM   2512  C   ASP A 160      19.807  -3.461 -31.227  1.00  0.900          C  
ATOM   2513  O   ASP A 160      19.897  -4.686 -31.107  1.00  0.980          O  
ATOM   2514  CB  ASP A 160      21.381  -3.208 -33.176  1.00  1.200          C  
ATOM   2515  CG  ASP A 160      22.528  -2.673 -32.317  1.00  1.200          C  
ATOM   2516  OD1 ASP A 160      22.256  -1.785 -31.502  1.00  1.200          O  
ATOM   2517  OD2 ASP A 160      23.640  -3.114 -32.456  1.00  1.200          O  
ATOM   2518  H   ASP A 160      20.892  -0.889 -32.339  1.00  0.970          H  
ATOM   2519  HA  ASP A 160      19.246  -3.125 -33.265  1.00  1.060          H  
ATOM   2520 1HB  ASP A 160      21.444  -4.295 -33.227  1.00  1.440          H  
ATOM   2521 2HB  ASP A 160      21.478  -2.817 -34.190  1.00  1.440          H  
ATOM   2522  N   LYS A 161      19.494  -2.656 -30.211  1.00  0.850          N  
ATOM   2523  CA  LYS A 161      19.236  -3.120 -28.858  1.00  0.870          C  
ATOM   2524  C   LYS A 161      17.796  -2.790 -28.427  1.00  0.770          C  
ATOM   2525  O   LYS A 161      17.165  -3.583 -27.707  1.00  0.910          O  
ATOM   2526  CB  LYS A 161      20.298  -2.521 -27.942  1.00  1.210          C  
ATOM   2527  CG  LYS A 161      21.699  -3.061 -28.274  1.00  1.210          C  
ATOM   2528  CD  LYS A 161      22.813  -2.512 -27.394  1.00  1.210          C  
ATOM   2529  CE  LYS A 161      23.191  -1.074 -27.777  1.00  1.210          C  
ATOM   2530  NZ  LYS A 161      23.851  -0.958 -29.194  1.00  1.210          N  
ATOM   2531  H   LYS A 161      19.448  -1.655 -30.386  1.00  1.020          H  
ATOM   2532  HA  LYS A 161      19.345  -4.203 -28.839  1.00  1.040          H  
ATOM   2533 1HB  LYS A 161      20.301  -1.448 -28.076  1.00  1.450          H  
ATOM   2534 2HB  LYS A 161      20.071  -2.742 -26.896  1.00  1.450          H  
ATOM   2535 1HG  LYS A 161      21.668  -4.134 -28.177  1.00  1.450          H  
ATOM   2536 2HG  LYS A 161      21.930  -2.835 -29.303  1.00  1.450          H  
ATOM   2537 1HD  LYS A 161      22.510  -2.548 -26.358  1.00  1.450          H  
ATOM   2538 2HD  LYS A 161      23.678  -3.119 -27.501  1.00  1.450          H  
ATOM   2539 1HE  LYS A 161      22.299  -0.488 -27.748  1.00  1.450          H  
ATOM   2540 2HE  LYS A 161      23.884  -0.680 -27.036  1.00  1.450          H  
ATOM   2541 1HZ  LYS A 161      24.066   0.037 -29.431  1.00  1.450          H  
ATOM   2542 2HZ  LYS A 161      24.702  -1.490 -29.227  1.00  1.450          H  
ATOM   2543 3HZ  LYS A 161      23.222  -1.309 -29.951  1.00  1.450          H  
ATOM   2544  N   VAL A 162      17.273  -1.630 -28.868  1.00  0.650          N  
ATOM   2545  CA  VAL A 162      15.906  -1.238 -28.518  1.00  0.590          C  
ATOM   2546  C   VAL A 162      14.974  -0.990 -29.696  1.00  0.630          C  
ATOM   2547  O   VAL A 162      15.245  -0.188 -30.592  1.00  0.710          O  
ATOM   2548  CB  VAL A 162      15.866  -0.021 -27.567  1.00  0.850          C  
ATOM   2549  CG1 VAL A 162      16.646   1.168 -28.090  1.00  0.850          C  
ATOM   2550  CG2 VAL A 162      14.404   0.405 -27.353  1.00  0.850          C  
ATOM   2551  H   VAL A 162      17.853  -1.012 -29.434  1.00  0.780          H  
ATOM   2552  HA  VAL A 162      15.488  -2.059 -27.955  1.00  0.710          H  
ATOM   2553  HB  VAL A 162      16.287  -0.329 -26.657  1.00  1.020          H  
ATOM   2554 1HG1 VAL A 162      16.602   1.981 -27.371  1.00  1.020          H  
ATOM   2555 2HG1 VAL A 162      17.668   0.874 -28.224  1.00  1.020          H  
ATOM   2556 3HG1 VAL A 162      16.235   1.502 -29.038  1.00  1.020          H  
ATOM   2557 1HG2 VAL A 162      14.360   1.205 -26.649  1.00  1.020          H  
ATOM   2558 2HG2 VAL A 162      13.966   0.745 -28.288  1.00  1.020          H  
ATOM   2559 3HG2 VAL A 162      13.826  -0.427 -26.976  1.00  1.020          H  
ATOM   2560  N   THR A 163      13.809  -1.616 -29.601  1.00  0.660          N  
ATOM   2561  CA  THR A 163      12.756  -1.485 -30.600  1.00  0.740          C  
ATOM   2562  C   THR A 163      11.619  -0.629 -30.056  1.00  0.690          C  
ATOM   2563  O   THR A 163      11.231  -0.758 -28.891  1.00  0.690          O  
ATOM   2564  CB  THR A 163      12.222  -2.858 -31.046  1.00  1.000          C  
ATOM   2565  OG1 THR A 163      11.180  -2.667 -32.007  1.00  1.000          O  
ATOM   2566  CG2 THR A 163      11.670  -3.610 -29.866  1.00  1.000          C  
ATOM   2567  H   THR A 163      13.688  -2.219 -28.782  1.00  0.790          H  
ATOM   2568  HA  THR A 163      13.168  -0.984 -31.476  1.00  0.890          H  
ATOM   2569  HB  THR A 163      13.031  -3.430 -31.498  1.00  1.200          H  
ATOM   2570  HG1 THR A 163      10.954  -3.514 -32.429  1.00  1.200          H  
ATOM   2571 1HG2 THR A 163      11.308  -4.554 -30.179  1.00  1.200          H  
ATOM   2572 2HG2 THR A 163      12.451  -3.763 -29.131  1.00  1.200          H  
ATOM   2573 3HG2 THR A 163      10.859  -3.065 -29.426  1.00  1.200          H  
ATOM   2574  N   LEU A 164      11.129   0.288 -30.880  1.00  0.720          N  
ATOM   2575  CA  LEU A 164      10.041   1.183 -30.501  1.00  0.730          C  
ATOM   2576  C   LEU A 164       8.721   0.865 -31.159  1.00  0.860          C  
ATOM   2577  O   LEU A 164       8.644   0.679 -32.375  1.00  1.020          O  
ATOM   2578  CB  LEU A 164      10.409   2.631 -30.857  1.00  1.020          C  
ATOM   2579  CG  LEU A 164       9.269   3.739 -30.741  1.00  1.020          C  
ATOM   2580  CD1 LEU A 164       8.810   4.014 -29.296  1.00  1.020          C  
ATOM   2581  CD2 LEU A 164       9.796   4.952 -31.350  1.00  1.020          C  
ATOM   2582  H   LEU A 164      11.498   0.342 -31.820  1.00  0.860          H  
ATOM   2583  HA  LEU A 164       9.895   1.102 -29.430  1.00  0.880          H  
ATOM   2584 1HB  LEU A 164      11.231   2.939 -30.211  1.00  1.220          H  
ATOM   2585 2HB  LEU A 164      10.770   2.644 -31.888  1.00  1.220          H  
ATOM   2586  HG  LEU A 164       8.395   3.417 -31.305  1.00  1.220          H  
ATOM   2587 1HD1 LEU A 164       8.037   4.779 -29.303  1.00  1.220          H  
ATOM   2588 2HD1 LEU A 164       8.401   3.116 -28.849  1.00  1.220          H  
ATOM   2589 3HD1 LEU A 164       9.647   4.358 -28.704  1.00  1.220          H  
ATOM   2590 1HD2 LEU A 164       9.041   5.704 -31.334  1.00  1.220          H  
ATOM   2591 2HD2 LEU A 164      10.670   5.295 -30.811  1.00  1.220          H  
ATOM   2592 3HD2 LEU A 164      10.059   4.718 -32.371  1.00  1.220          H  
ATOM   2593  N   VAL A 165       7.680   0.853 -30.342  1.00  0.930          N  
ATOM   2594  CA  VAL A 165       6.321   0.675 -30.809  1.00  1.100          C  
ATOM   2595  C   VAL A 165       5.481   1.830 -30.240  1.00  1.060          C  
ATOM   2596  O   VAL A 165       5.753   2.296 -29.127  1.00  1.050          O  
ATOM   2597  CB  VAL A 165       5.811  -0.718 -30.376  1.00  1.470          C  
ATOM   2598  CG1 VAL A 165       6.643  -1.840 -31.034  1.00  1.470          C  
ATOM   2599  CG2 VAL A 165       5.942  -0.849 -28.900  1.00  1.470          C  
ATOM   2600  H   VAL A 165       7.865   0.974 -29.339  1.00  1.120          H  
ATOM   2601  HA  VAL A 165       6.306   0.731 -31.898  1.00  1.320          H  
ATOM   2602  HB  VAL A 165       4.774  -0.834 -30.683  1.00  1.770          H  
ATOM   2603 1HG1 VAL A 165       6.263  -2.811 -30.717  1.00  1.770          H  
ATOM   2604 2HG1 VAL A 165       6.568  -1.757 -32.118  1.00  1.770          H  
ATOM   2605 3HG1 VAL A 165       7.688  -1.752 -30.739  1.00  1.770          H  
ATOM   2606 1HG2 VAL A 165       5.597  -1.819 -28.611  1.00  1.770          H  
ATOM   2607 2HG2 VAL A 165       6.983  -0.745 -28.599  1.00  1.770          H  
ATOM   2608 3HG2 VAL A 165       5.352  -0.087 -28.422  1.00  1.770          H  
ATOM   2609  N   VAL A 166       4.432   2.247 -30.955  1.00  1.080          N  
ATOM   2610  CA  VAL A 166       3.619   3.362 -30.460  1.00  1.080          C  
ATOM   2611  C   VAL A 166       2.161   2.987 -30.196  1.00  1.240          C  
ATOM   2612  O   VAL A 166       1.500   2.376 -31.039  1.00  1.450          O  
ATOM   2613  CB  VAL A 166       3.715   4.562 -31.448  1.00  1.510          C  
ATOM   2614  CG1 VAL A 166       3.255   4.159 -32.850  1.00  1.510          C  
ATOM   2615  CG2 VAL A 166       2.881   5.765 -30.934  1.00  1.510          C  
ATOM   2616  H   VAL A 166       4.221   1.807 -31.840  1.00  1.300          H  
ATOM   2617  HA  VAL A 166       4.055   3.685 -29.527  1.00  1.300          H  
ATOM   2618  HB  VAL A 166       4.758   4.857 -31.526  1.00  1.810          H  
ATOM   2619 1HG1 VAL A 166       3.366   5.010 -33.521  1.00  1.810          H  
ATOM   2620 2HG1 VAL A 166       3.861   3.338 -33.214  1.00  1.810          H  
ATOM   2621 3HG1 VAL A 166       2.212   3.858 -32.835  1.00  1.810          H  
ATOM   2622 1HG2 VAL A 166       2.987   6.574 -31.632  1.00  1.810          H  
ATOM   2623 2HG2 VAL A 166       1.828   5.501 -30.860  1.00  1.810          H  
ATOM   2624 3HG2 VAL A 166       3.242   6.080 -29.953  1.00  1.810          H  
ATOM   2625  N   GLY A 167       1.678   3.375 -29.021  1.00  1.260          N  
ATOM   2626  CA  GLY A 167       0.314   3.107 -28.559  1.00  1.530          C  
ATOM   2627  C   GLY A 167       0.314   2.693 -27.085  1.00  1.020          C  
ATOM   2628  O   GLY A 167       1.324   2.817 -26.399  1.00  1.290          O  
ATOM   2629  H   GLY A 167       2.319   3.906 -28.428  1.00  1.510          H  
ATOM   2630 1HA  GLY A 167      -0.294   4.004 -28.685  1.00  1.840          H  
ATOM   2631 2HA  GLY A 167      -0.139   2.324 -29.163  1.00  1.840          H  
ATOM   2632  N   ALA A 168      -0.829   2.237 -26.582  1.00  1.570          N  
ATOM   2633  CA  ALA A 168      -0.951   1.834 -25.179  1.00  2.270          C  
ATOM   2634  C   ALA A 168      -0.485   0.394 -25.002  1.00  2.590          C  
ATOM   2635  O   ALA A 168      -0.451  -0.362 -25.975  1.00  2.910          O  
ATOM   2636  CB  ALA A 168      -2.388   1.962 -24.705  1.00  2.900          C  
ATOM   2637  H   ALA A 168      -1.656   2.127 -27.195  1.00  1.880          H  
ATOM   2638  HA  ALA A 168      -0.313   2.483 -24.579  1.00  2.720          H  
ATOM   2639 1HB  ALA A 168      -2.456   1.687 -23.666  1.00  3.480          H  
ATOM   2640 2HB  ALA A 168      -2.730   2.979 -24.822  1.00  3.480          H  
ATOM   2641 3HB  ALA A 168      -3.028   1.306 -25.301  1.00  3.480          H  
ATOM   2642  N   SER A 169      -0.226  -0.042 -23.761  1.00  3.030          N  
ATOM   2643  CA  SER A 169       0.137  -1.447 -23.519  1.00  3.670          C  
ATOM   2644  C   SER A 169      -0.973  -2.343 -24.069  1.00  3.320          C  
ATOM   2645  O   SER A 169      -0.737  -3.418 -24.632  1.00  3.030          O  
ATOM   2646  CB  SER A 169       0.250  -1.728 -22.031  1.00  4.880          C  
ATOM   2647  OG  SER A 169       1.265  -0.997 -21.439  1.00  4.880          O  
ATOM   2648  H   SER A 169      -0.262   0.593 -22.973  1.00  3.640          H  
ATOM   2649  HA  SER A 169       1.075  -1.672 -24.025  1.00  4.400          H  
ATOM   2650 1HB  SER A 169      -0.692  -1.492 -21.548  1.00  5.860          H  
ATOM   2651 2HB  SER A 169       0.432  -2.792 -21.882  1.00  5.860          H  
ATOM   2652  HG  SER A 169       1.351  -1.357 -20.551  1.00  5.860          H  
ATOM   2653  N   GLN A 170      -2.195  -1.847 -23.939  1.00  3.500          N  
ATOM   2654  CA  GLN A 170      -3.423  -2.473 -24.386  1.00  3.370          C  
ATOM   2655  C   GLN A 170      -3.486  -2.687 -25.905  1.00  2.640          C  
ATOM   2656  O   GLN A 170      -4.220  -3.555 -26.378  1.00  2.970          O  
ATOM   2657  CB  GLN A 170      -4.595  -1.633 -23.852  1.00  4.770          C  
ATOM   2658  CG  GLN A 170      -4.734  -1.688 -22.282  1.00  4.770          C  
ATOM   2659  CD  GLN A 170      -3.723  -0.826 -21.522  1.00  4.770          C  
ATOM   2660  OE1 GLN A 170      -2.902  -0.114 -22.110  1.00  4.770          O  
ATOM   2661  NE2 GLN A 170      -3.747  -0.916 -20.216  1.00  4.770          N  
ATOM   2662  H   GLN A 170      -2.284  -0.963 -23.440  1.00  4.200          H  
ATOM   2663  HA  GLN A 170      -3.483  -3.445 -23.951  1.00  4.040          H  
ATOM   2664 1HB  GLN A 170      -4.477  -0.591 -24.156  1.00  5.720          H  
ATOM   2665 2HB  GLN A 170      -5.526  -1.996 -24.286  1.00  5.720          H  
ATOM   2666 1HG  GLN A 170      -5.736  -1.358 -22.006  1.00  5.720          H  
ATOM   2667 2HG  GLN A 170      -4.585  -2.691 -21.947  1.00  5.720          H  
ATOM   2668 1HE2 GLN A 170      -3.080  -0.392 -19.678  1.00  5.720          H  
ATOM   2669 2HE2 GLN A 170      -4.409  -1.521 -19.766  1.00  5.720          H  
ATOM   2670  N   ASP A 171      -2.730  -1.897 -26.666  1.00  1.990          N  
ATOM   2671  CA  ASP A 171      -2.695  -1.992 -28.117  1.00  1.580          C  
ATOM   2672  C   ASP A 171      -1.491  -2.828 -28.575  1.00  1.300          C  
ATOM   2673  O   ASP A 171      -1.535  -3.511 -29.601  1.00  1.430          O  
ATOM   2674  CB  ASP A 171      -2.525  -0.598 -28.740  1.00  2.380          C  
ATOM   2675  CG  ASP A 171      -3.618   0.409 -28.438  1.00  2.380          C  
ATOM   2676  OD1 ASP A 171      -4.781   0.133 -28.643  1.00  2.380          O  
ATOM   2677  OD2 ASP A 171      -3.242   1.514 -28.025  1.00  2.380          O  
ATOM   2678  H   ASP A 171      -2.136  -1.205 -26.223  1.00  2.390          H  
ATOM   2679  HA  ASP A 171      -3.613  -2.460 -28.468  1.00  1.900          H  
ATOM   2680 1HB  ASP A 171      -1.598  -0.177 -28.374  1.00  2.850          H  
ATOM   2681 2HB  ASP A 171      -2.429  -0.697 -29.821  1.00  2.850          H  
ATOM   2682  N   ILE A 172      -0.408  -2.746 -27.799  1.00  1.090          N  
ATOM   2683  CA  ILE A 172       0.898  -3.312 -28.132  1.00  0.930          C  
ATOM   2684  C   ILE A 172       1.264  -4.713 -27.630  1.00  1.000          C  
ATOM   2685  O   ILE A 172       1.945  -5.444 -28.347  1.00  0.890          O  
ATOM   2686  CB  ILE A 172       2.018  -2.328 -27.711  1.00  1.370          C  
ATOM   2687  CG1 ILE A 172       2.282  -1.258 -28.777  1.00  1.370          C  
ATOM   2688  CG2 ILE A 172       3.285  -3.030 -27.474  1.00  1.370          C  
ATOM   2689  CD1 ILE A 172       1.164  -0.394 -29.127  1.00  1.370          C  
ATOM   2690  H   ILE A 172      -0.478  -2.147 -26.974  1.00  1.310          H  
ATOM   2691  HA  ILE A 172       0.934  -3.367 -29.218  1.00  1.120          H  
ATOM   2692  HB  ILE A 172       1.714  -1.810 -26.797  1.00  1.640          H  
ATOM   2693 1HG1 ILE A 172       3.063  -0.613 -28.410  1.00  1.640          H  
ATOM   2694 2HG1 ILE A 172       2.626  -1.747 -29.683  1.00  1.640          H  
ATOM   2695 1HG2 ILE A 172       3.996  -2.336 -27.198  1.00  1.640          H  
ATOM   2696 2HG2 ILE A 172       3.200  -3.745 -26.679  1.00  1.640          H  
ATOM   2697 3HG2 ILE A 172       3.600  -3.516 -28.396  1.00  1.640          H  
ATOM   2698 1HD1 ILE A 172       1.499   0.302 -29.859  1.00  1.640          H  
ATOM   2699 2HD1 ILE A 172       0.358  -0.961 -29.550  1.00  1.640          H  
ATOM   2700 3HD1 ILE A 172       0.827   0.130 -28.241  1.00  1.640          H  
ATOM   2701  N   ILE A 173       0.958  -5.083 -26.394  1.00  1.320          N  
ATOM   2702  CA  ILE A 173       1.468  -6.380 -25.942  1.00  1.460          C  
ATOM   2703  C   ILE A 173       0.815  -7.679 -26.501  1.00  1.380          C  
ATOM   2704  O   ILE A 173       1.491  -8.711 -26.493  1.00  1.290          O  
ATOM   2705  CB  ILE A 173       1.556  -6.483 -24.395  1.00  1.990          C  
ATOM   2706  CG1 ILE A 173       0.205  -6.733 -23.739  1.00  1.990          C  
ATOM   2707  CG2 ILE A 173       2.169  -5.161 -23.841  1.00  1.990          C  
ATOM   2708  CD1 ILE A 173      -0.187  -8.233 -23.530  1.00  1.990          C  
ATOM   2709  H   ILE A 173       0.390  -4.477 -25.793  1.00  1.580          H  
ATOM   2710  HA  ILE A 173       2.500  -6.414 -26.256  1.00  1.750          H  
ATOM   2711  HB  ILE A 173       2.210  -7.314 -24.128  1.00  2.390          H  
ATOM   2712 1HG1 ILE A 173       0.221  -6.254 -22.769  1.00  2.390          H  
ATOM   2713 2HG1 ILE A 173      -0.537  -6.267 -24.319  1.00  2.390          H  
ATOM   2714 1HG2 ILE A 173       2.272  -5.214 -22.768  1.00  2.390          H  
ATOM   2715 2HG2 ILE A 173       3.138  -4.997 -24.276  1.00  2.390          H  
ATOM   2716 3HG2 ILE A 173       1.535  -4.325 -24.087  1.00  2.390          H  
ATOM   2717 1HD1 ILE A 173      -1.120  -8.293 -23.057  1.00  2.390          H  
ATOM   2718 2HD1 ILE A 173      -0.257  -8.781 -24.435  1.00  2.390          H  
ATOM   2719 3HD1 ILE A 173       0.526  -8.704 -22.924  1.00  2.390          H  
ATOM   2720  N   PRO A 174      -0.463  -7.724 -26.966  1.00  1.520          N  
ATOM   2721  CA  PRO A 174      -1.145  -8.953 -27.363  1.00  1.550          C  
ATOM   2722  C   PRO A 174      -0.548 -10.061 -28.289  1.00  1.270          C  
ATOM   2723  O   PRO A 174      -0.931 -11.200 -28.034  1.00  1.290          O  
ATOM   2724  CB  PRO A 174      -2.428  -8.405 -28.008  1.00  2.330          C  
ATOM   2725  CG  PRO A 174      -2.704  -7.111 -27.295  1.00  2.330          C  
ATOM   2726  CD  PRO A 174      -1.368  -6.499 -27.095  1.00  2.330          C  
ATOM   2727  HA  PRO A 174      -1.442  -9.448 -26.426  1.00  1.860          H  
ATOM   2728 1HB  PRO A 174      -2.304  -8.287 -29.084  1.00  2.790          H  
ATOM   2729 2HB  PRO A 174      -3.240  -9.133 -27.872  1.00  2.790          H  
ATOM   2730 1HG  PRO A 174      -3.371  -6.465 -27.895  1.00  2.790          H  
ATOM   2731 2HG  PRO A 174      -3.221  -7.299 -26.342  1.00  2.790          H  
ATOM   2732 1HD  PRO A 174      -1.140  -5.913 -27.991  1.00  2.790          H  
ATOM   2733 2HD  PRO A 174      -1.438  -5.886 -26.203  1.00  2.790          H  
ATOM   2734  N   GLN A 175       0.304  -9.904 -29.360  1.00  1.140          N  
ATOM   2735  CA  GLN A 175       1.043  -8.869 -30.143  1.00  1.120          C  
ATOM   2736  C   GLN A 175       2.563  -8.902 -29.792  1.00  1.040          C  
ATOM   2737  O   GLN A 175       3.254  -9.761 -30.352  1.00  1.180          O  
ATOM   2738  CB  GLN A 175       0.410  -7.481 -30.112  1.00  1.580          C  
ATOM   2739  CG  GLN A 175       1.017  -6.448 -31.059  1.00  1.580          C  
ATOM   2740  CD  GLN A 175       0.807  -6.807 -32.516  1.00  1.580          C  
ATOM   2741  OE1 GLN A 175      -0.257  -7.305 -32.896  1.00  1.580          O  
ATOM   2742  NE2 GLN A 175       1.809  -6.547 -33.346  1.00  1.580          N  
ATOM   2743  H   GLN A 175       0.473 -10.812 -29.770  1.00  1.370          H  
ATOM   2744  HA  GLN A 175       0.981  -9.162 -31.189  1.00  1.340          H  
ATOM   2745 1HB  GLN A 175      -0.638  -7.546 -30.354  1.00  1.890          H  
ATOM   2746 2HB  GLN A 175       0.498  -7.078 -29.186  1.00  1.890          H  
ATOM   2747 1HG  GLN A 175       0.524  -5.492 -30.872  1.00  1.890          H  
ATOM   2748 2HG  GLN A 175       2.083  -6.353 -30.868  1.00  1.890          H  
ATOM   2749 1HE2 GLN A 175       1.719  -6.757 -34.322  1.00  1.890          H  
ATOM   2750 2HE2 GLN A 175       2.646  -6.131 -32.993  1.00  1.890          H  
ATOM   2751  N   LEU A 176       3.095  -8.136 -28.807  1.00  1.050          N  
ATOM   2752  CA  LEU A 176       4.540  -8.300 -28.489  1.00  1.210          C  
ATOM   2753  C   LEU A 176       4.808  -9.729 -28.039  1.00  1.270          C  
ATOM   2754  O   LEU A 176       5.892 -10.274 -28.262  1.00  1.370          O  
ATOM   2755  CB  LEU A 176       5.064  -7.443 -27.326  1.00  1.630          C  
ATOM   2756  CG  LEU A 176       5.114  -5.940 -27.434  1.00  1.630          C  
ATOM   2757  CD1 LEU A 176       5.611  -5.398 -26.081  1.00  1.630          C  
ATOM   2758  CD2 LEU A 176       5.961  -5.468 -28.584  1.00  1.630          C  
ATOM   2759  H   LEU A 176       2.550  -7.387 -28.381  1.00  1.260          H  
ATOM   2760  HA  LEU A 176       5.122  -8.109 -29.386  1.00  1.450          H  
ATOM   2761 1HB  LEU A 176       4.494  -7.697 -26.435  1.00  1.960          H  
ATOM   2762 2HB  LEU A 176       6.075  -7.752 -27.164  1.00  1.960          H  
ATOM   2763  HG  LEU A 176       4.152  -5.597 -27.585  1.00  1.960          H  
ATOM   2764 1HD1 LEU A 176       5.616  -4.311 -26.099  1.00  1.960          H  
ATOM   2765 2HD1 LEU A 176       4.960  -5.741 -25.296  1.00  1.960          H  
ATOM   2766 3HD1 LEU A 176       6.613  -5.754 -25.884  1.00  1.960          H  
ATOM   2767 1HD2 LEU A 176       5.954  -4.381 -28.616  1.00  1.960          H  
ATOM   2768 2HD2 LEU A 176       6.966  -5.811 -28.464  1.00  1.960          H  
ATOM   2769 3HD2 LEU A 176       5.554  -5.848 -29.513  1.00  1.960          H  
ATOM   2770  N   LYS A 177       3.812 -10.349 -27.407  1.00  1.330          N  
ATOM   2771  CA  LYS A 177       3.906 -11.734 -26.968  1.00  1.440          C  
ATOM   2772  C   LYS A 177       4.350 -12.677 -28.092  1.00  1.450          C  
ATOM   2773  O   LYS A 177       4.999 -13.684 -27.826  1.00  1.510          O  
ATOM   2774  CB  LYS A 177       2.586 -12.245 -26.393  1.00  1.970          C  
ATOM   2775  CG  LYS A 177       2.655 -13.734 -25.937  1.00  1.970          C  
ATOM   2776  CD  LYS A 177       1.375 -14.187 -25.302  1.00  1.970          C  
ATOM   2777  CE  LYS A 177       1.309 -15.715 -25.111  1.00  1.970          C  
ATOM   2778  NZ  LYS A 177       2.291 -16.251 -24.091  1.00  1.970          N  
ATOM   2779  H   LYS A 177       2.970  -9.807 -27.176  1.00  1.600          H  
ATOM   2780  HA  LYS A 177       4.641 -11.788 -26.177  1.00  1.730          H  
ATOM   2781 1HB  LYS A 177       2.307 -11.633 -25.532  1.00  2.370          H  
ATOM   2782 2HB  LYS A 177       1.793 -12.145 -27.138  1.00  2.370          H  
ATOM   2783 1HG  LYS A 177       2.841 -14.378 -26.796  1.00  2.370          H  
ATOM   2784 2HG  LYS A 177       3.482 -13.855 -25.229  1.00  2.370          H  
ATOM   2785 1HD  LYS A 177       1.289 -13.710 -24.340  1.00  2.370          H  
ATOM   2786 2HD  LYS A 177       0.541 -13.872 -25.929  1.00  2.370          H  
ATOM   2787 1HE  LYS A 177       0.301 -15.975 -24.794  1.00  2.370          H  
ATOM   2788 2HE  LYS A 177       1.510 -16.193 -26.071  1.00  2.370          H  
ATOM   2789 1HZ  LYS A 177       2.186 -17.250 -24.028  1.00  2.370          H  
ATOM   2790 2HZ  LYS A 177       3.268 -16.057 -24.350  1.00  2.370          H  
ATOM   2791 3HZ  LYS A 177       2.129 -15.853 -23.186  1.00  2.370          H  
ATOM   2792  N   LYS A 178       3.903 -12.448 -29.331  1.00  1.500          N  
ATOM   2793  CA  LYS A 178       4.251 -13.357 -30.416  1.00  1.670          C  
ATOM   2794  C   LYS A 178       5.268 -12.777 -31.397  1.00  1.650          C  
ATOM   2795  O   LYS A 178       5.997 -13.528 -32.047  1.00  1.910          O  
ATOM   2796  CB  LYS A 178       2.995 -13.786 -31.168  1.00  2.270          C  
ATOM   2797  CG  LYS A 178       2.038 -14.635 -30.337  1.00  2.270          C  
ATOM   2798  CD  LYS A 178       0.812 -15.050 -31.144  1.00  2.270          C  
ATOM   2799  CE  LYS A 178      -0.144 -15.901 -30.312  1.00  2.270          C  
ATOM   2800  NZ  LYS A 178      -1.372 -16.277 -31.076  1.00  2.270          N  
ATOM   2801  H   LYS A 178       3.370 -11.605 -29.545  1.00  1.800          H  
ATOM   2802  HA  LYS A 178       4.702 -14.249 -29.982  1.00  2.000          H  
ATOM   2803 1HB  LYS A 178       2.457 -12.897 -31.500  1.00  2.720          H  
ATOM   2804 2HB  LYS A 178       3.277 -14.351 -32.055  1.00  2.720          H  
ATOM   2805 1HG  LYS A 178       2.561 -15.527 -29.989  1.00  2.720          H  
ATOM   2806 2HG  LYS A 178       1.718 -14.063 -29.464  1.00  2.720          H  
ATOM   2807 1HD  LYS A 178       0.283 -14.156 -31.483  1.00  2.720          H  
ATOM   2808 2HD  LYS A 178       1.125 -15.619 -32.020  1.00  2.720          H  
ATOM   2809 1HE  LYS A 178       0.369 -16.809 -29.999  1.00  2.720          H  
ATOM   2810 2HE  LYS A 178      -0.439 -15.337 -29.425  1.00  2.720          H  
ATOM   2811 1HZ  LYS A 178      -1.976 -16.836 -30.491  1.00  2.720          H  
ATOM   2812 2HZ  LYS A 178      -1.862 -15.440 -31.363  1.00  2.720          H  
ATOM   2813 3HZ  LYS A 178      -1.112 -16.809 -31.896  1.00  2.720          H  
ATOM   2814  N   LYS A 179       5.325 -11.454 -31.528  1.00  1.420          N  
ATOM   2815  CA  LYS A 179       6.209 -10.848 -32.515  1.00  1.530          C  
ATOM   2816  C   LYS A 179       7.696 -10.898 -32.151  1.00  1.540          C  
ATOM   2817  O   LYS A 179       8.522 -11.221 -33.001  1.00  1.760          O  
ATOM   2818  CB  LYS A 179       5.793  -9.403 -32.796  1.00  2.100          C  
ATOM   2819  CG  LYS A 179       6.637  -8.716 -33.882  1.00  2.100          C  
ATOM   2820  CD  LYS A 179       6.078  -7.350 -34.277  1.00  2.100          C  
ATOM   2821  CE  LYS A 179       6.945  -6.700 -35.362  1.00  2.100          C  
ATOM   2822  NZ  LYS A 179       6.414  -5.370 -35.795  1.00  2.100          N  
ATOM   2823  H   LYS A 179       4.710 -10.854 -30.976  1.00  1.700          H  
ATOM   2824  HA  LYS A 179       6.092 -11.407 -33.444  1.00  1.840          H  
ATOM   2825 1HB  LYS A 179       4.747  -9.381 -33.101  1.00  2.520          H  
ATOM   2826 2HB  LYS A 179       5.873  -8.826 -31.874  1.00  2.520          H  
ATOM   2827 1HG  LYS A 179       7.657  -8.578 -33.515  1.00  2.520          H  
ATOM   2828 2HG  LYS A 179       6.677  -9.357 -34.762  1.00  2.520          H  
ATOM   2829 1HD  LYS A 179       5.064  -7.475 -34.662  1.00  2.520          H  
ATOM   2830 2HD  LYS A 179       6.034  -6.705 -33.406  1.00  2.520          H  
ATOM   2831 1HE  LYS A 179       7.957  -6.569 -34.979  1.00  2.520          H  
ATOM   2832 2HE  LYS A 179       6.978  -7.362 -36.226  1.00  2.520          H  
ATOM   2833 1HZ  LYS A 179       7.016  -4.987 -36.513  1.00  2.520          H  
ATOM   2834 2HZ  LYS A 179       5.479  -5.479 -36.165  1.00  2.520          H  
ATOM   2835 3HZ  LYS A 179       6.395  -4.740 -35.008  1.00  2.520          H  
ATOM   2836  N   TYR A 180       8.064 -10.543 -30.917  1.00  1.370          N  
ATOM   2837  CA  TYR A 180       9.089 -10.301 -29.905  1.00  1.430          C  
ATOM   2838  C   TYR A 180       9.141 -11.291 -28.748  1.00  1.450          C  
ATOM   2839  O   TYR A 180       9.951 -11.131 -27.835  1.00  1.480          O  
ATOM   2840  CB  TYR A 180       8.952  -8.899 -29.341  1.00  1.980          C  
ATOM   2841  CG  TYR A 180       9.178  -7.809 -30.338  1.00  1.980          C  
ATOM   2842  CD1 TYR A 180       8.130  -7.043 -30.758  1.00  1.980          C  
ATOM   2843  CD2 TYR A 180      10.442  -7.584 -30.837  1.00  1.980          C  
ATOM   2844  CE1 TYR A 180       8.327  -6.027 -31.658  1.00  1.980          C  
ATOM   2845  CE2 TYR A 180      10.646  -6.583 -31.752  1.00  1.980          C  
ATOM   2846  CZ  TYR A 180       9.594  -5.796 -32.158  1.00  1.980          C  
ATOM   2847  OH  TYR A 180       9.806  -4.773 -33.059  1.00  1.980          O  
ATOM   2848  H   TYR A 180       8.926 -10.767 -31.395  1.00  1.640          H  
ATOM   2849  HA  TYR A 180      10.053 -10.365 -30.406  1.00  1.720          H  
ATOM   2850 1HB  TYR A 180       7.955  -8.773 -28.918  1.00  2.370          H  
ATOM   2851 2HB  TYR A 180       9.663  -8.784 -28.545  1.00  2.370          H  
ATOM   2852  HD1 TYR A 180       7.145  -7.239 -30.369  1.00  2.370          H  
ATOM   2853  HD2 TYR A 180      11.280  -8.196 -30.506  1.00  2.370          H  
ATOM   2854  HE1 TYR A 180       7.491  -5.411 -31.977  1.00  2.370          H  
ATOM   2855  HE2 TYR A 180      11.647  -6.400 -32.147  1.00  2.370          H  
ATOM   2856  HH  TYR A 180       8.974  -4.315 -33.220  1.00  2.370          H  
ATOM   2857  N   ASP A 181       8.282 -12.294 -28.773  1.00  1.490          N  
ATOM   2858  CA  ASP A 181       8.235 -13.326 -27.736  1.00  1.590          C  
ATOM   2859  C   ASP A 181       8.153 -12.775 -26.305  1.00  1.550          C  
ATOM   2860  O   ASP A 181       8.783 -13.313 -25.377  1.00  1.690          O  
ATOM   2861  CB  ASP A 181       9.457 -14.239 -27.865  1.00  2.190          C  
ATOM   2862  CG  ASP A 181       9.494 -15.000 -29.196  1.00  2.190          C  
ATOM   2863  OD1 ASP A 181       8.467 -15.471 -29.633  1.00  2.190          O  
ATOM   2864  OD2 ASP A 181      10.559 -15.098 -29.766  1.00  2.190          O  
ATOM   2865  H   ASP A 181       7.642 -12.350 -29.557  1.00  1.790          H  
ATOM   2866  HA  ASP A 181       7.350 -13.934 -27.911  1.00  1.910          H  
ATOM   2867 1HB  ASP A 181      10.372 -13.657 -27.760  1.00  2.620          H  
ATOM   2868 2HB  ASP A 181       9.440 -14.969 -27.053  1.00  2.620          H  
ATOM   2869  N   VAL A 182       7.364 -11.735 -26.075  1.00  1.440          N  
ATOM   2870  CA  VAL A 182       7.300 -11.216 -24.718  1.00  1.460          C  
ATOM   2871  C   VAL A 182       6.306 -11.969 -23.861  1.00  1.420          C  
ATOM   2872  O   VAL A 182       5.160 -11.550 -23.690  1.00  1.560          O  
ATOM   2873  CB  VAL A 182       6.930  -9.723 -24.710  1.00  2.040          C  
ATOM   2874  CG1 VAL A 182       6.896  -9.145 -23.255  1.00  2.040          C  
ATOM   2875  CG2 VAL A 182       7.936  -8.990 -25.513  1.00  2.040          C  
ATOM   2876  H   VAL A 182       6.848 -11.308 -26.850  1.00  1.730          H  
ATOM   2877  HA  VAL A 182       8.290 -11.317 -24.271  1.00  1.750          H  
ATOM   2878  HB  VAL A 182       5.941  -9.595 -25.147  1.00  2.440          H  
ATOM   2879 1HG1 VAL A 182       6.638  -8.088 -23.300  1.00  2.440          H  
ATOM   2880 2HG1 VAL A 182       6.162  -9.654 -22.637  1.00  2.440          H  
ATOM   2881 3HG1 VAL A 182       7.874  -9.258 -22.796  1.00  2.440          H  
ATOM   2882 1HG2 VAL A 182       7.666  -7.951 -25.512  1.00  2.440          H  
ATOM   2883 2HG2 VAL A 182       8.924  -9.120 -25.071  1.00  2.440          H  
ATOM   2884 3HG2 VAL A 182       7.949  -9.367 -26.530  1.00  2.440          H  
ATOM   2885  N   ASP A 183       6.785 -13.040 -23.248  1.00  1.340          N  
ATOM   2886  CA  ASP A 183       5.935 -13.830 -22.364  1.00  1.360          C  
ATOM   2887  C   ASP A 183       6.070 -13.330 -20.928  1.00  1.370          C  
ATOM   2888  O   ASP A 183       5.116 -13.374 -20.148  1.00  1.530          O  
ATOM   2889  CB  ASP A 183       6.325 -15.311 -22.390  1.00  1.900          C  
ATOM   2890  CG  ASP A 183       6.144 -16.012 -23.738  1.00  1.900          C  
ATOM   2891  OD1 ASP A 183       5.043 -16.048 -24.283  1.00  1.900          O  
ATOM   2892  OD2 ASP A 183       7.116 -16.547 -24.197  1.00  1.900          O  
ATOM   2893  H   ASP A 183       7.734 -13.325 -23.507  1.00  1.610          H  
ATOM   2894  HA  ASP A 183       4.897 -13.721 -22.679  1.00  1.630          H  
ATOM   2895 1HB  ASP A 183       7.373 -15.403 -22.100  1.00  2.280          H  
ATOM   2896 2HB  ASP A 183       5.742 -15.844 -21.639  1.00  2.280          H  
ATOM   2897  N   THR A 184       7.279 -12.883 -20.585  1.00  1.270          N  
ATOM   2898  CA  THR A 184       7.634 -12.421 -19.249  1.00  1.340          C  
ATOM   2899  C   THR A 184       8.404 -11.115 -19.342  1.00  1.130          C  
ATOM   2900  O   THR A 184       8.883 -10.754 -20.417  1.00  0.970          O  
ATOM   2901  CB  THR A 184       8.493 -13.464 -18.496  1.00  1.850          C  
ATOM   2902  OG1 THR A 184       9.763 -13.621 -19.158  1.00  1.850          O  
ATOM   2903  CG2 THR A 184       7.781 -14.814 -18.472  1.00  1.850          C  
ATOM   2904  H   THR A 184       7.999 -12.872 -21.291  1.00  1.520          H  
ATOM   2905  HA  THR A 184       6.721 -12.236 -18.681  1.00  1.610          H  
ATOM   2906  HB  THR A 184       8.660 -13.126 -17.473  1.00  2.220          H  
ATOM   2907  HG1 THR A 184      10.328 -12.854 -18.993  1.00  2.220          H  
ATOM   2908 1HG2 THR A 184       8.393 -15.535 -17.934  1.00  2.220          H  
ATOM   2909 2HG2 THR A 184       6.819 -14.707 -17.971  1.00  2.220          H  
ATOM   2910 3HG2 THR A 184       7.623 -15.171 -19.481  1.00  2.220          H  
ATOM   2911  N   LEU A 185       8.557 -10.437 -18.205  1.00  1.220          N  
ATOM   2912  CA  LEU A 185       9.328  -9.195 -18.116  1.00  1.030          C  
ATOM   2913  C   LEU A 185      10.317  -9.256 -16.958  1.00  1.000          C  
ATOM   2914  O   LEU A 185       9.947  -9.681 -15.862  1.00  1.070          O  
ATOM   2915  CB  LEU A 185       8.371  -8.023 -17.888  1.00  1.520          C  
ATOM   2916  CG  LEU A 185       7.331  -7.760 -18.980  1.00  1.520          C  
ATOM   2917  CD1 LEU A 185       6.366  -6.735 -18.479  1.00  1.520          C  
ATOM   2918  CD2 LEU A 185       8.023  -7.275 -20.226  1.00  1.520          C  
ATOM   2919  H   LEU A 185       8.140 -10.808 -17.363  1.00  1.460          H  
ATOM   2920  HA  LEU A 185       9.904  -9.060 -19.030  1.00  1.240          H  
ATOM   2921 1HB  LEU A 185       7.832  -8.192 -16.955  1.00  1.820          H  
ATOM   2922 2HB  LEU A 185       8.968  -7.114 -17.777  1.00  1.820          H  
ATOM   2923  HG  LEU A 185       6.772  -8.669 -19.200  1.00  1.820          H  
ATOM   2924 1HD1 LEU A 185       5.624  -6.535 -19.237  1.00  1.820          H  
ATOM   2925 2HD1 LEU A 185       5.875  -7.100 -17.578  1.00  1.820          H  
ATOM   2926 3HD1 LEU A 185       6.905  -5.823 -18.254  1.00  1.820          H  
ATOM   2927 1HD2 LEU A 185       7.289  -7.071 -20.994  1.00  1.820          H  
ATOM   2928 2HD2 LEU A 185       8.575  -6.380 -19.996  1.00  1.820          H  
ATOM   2929 3HD2 LEU A 185       8.702  -8.030 -20.588  1.00  1.820          H  
ATOM   2930  N   ASP A 186      11.561  -8.811 -17.185  1.00  0.940          N  
ATOM   2931  CA  ASP A 186      12.559  -8.795 -16.117  1.00  0.960          C  
ATOM   2932  C   ASP A 186      12.732  -7.410 -15.469  1.00  0.920          C  
ATOM   2933  O   ASP A 186      12.945  -7.312 -14.260  1.00  1.000          O  
ATOM   2934  CB  ASP A 186      13.897  -9.262 -16.659  1.00  1.340          C  
ATOM   2935  CG  ASP A 186      13.917 -10.688 -17.165  1.00  1.340          C  
ATOM   2936  OD1 ASP A 186      13.602 -11.584 -16.426  1.00  1.340          O  
ATOM   2937  OD2 ASP A 186      14.293 -10.877 -18.326  1.00  1.340          O  
ATOM   2938  H   ASP A 186      11.825  -8.478 -18.114  1.00  1.130          H  
ATOM   2939  HA  ASP A 186      12.240  -9.490 -15.341  1.00  1.150          H  
ATOM   2940 1HB  ASP A 186      14.194  -8.597 -17.469  1.00  1.600          H  
ATOM   2941 2HB  ASP A 186      14.624  -9.186 -15.863  1.00  1.600          H  
ATOM   2942  N   MET A 187      12.672  -6.341 -16.272  1.00  0.840          N  
ATOM   2943  CA  MET A 187      12.808  -4.973 -15.730  1.00  0.790          C  
ATOM   2944  C   MET A 187      12.033  -3.953 -16.566  1.00  0.780          C  
ATOM   2945  O   MET A 187      12.051  -3.975 -17.801  1.00  0.810          O  
ATOM   2946  CB  MET A 187      14.264  -4.540 -15.525  1.00  1.130          C  
ATOM   2947  CG  MET A 187      14.411  -3.094 -14.983  1.00  1.130          C  
ATOM   2948  SD  MET A 187      16.084  -2.493 -14.878  1.00  1.130          S  
ATOM   2949  CE  MET A 187      16.385  -1.934 -16.523  1.00  1.130          C  
ATOM   2950  H   MET A 187      12.529  -6.500 -17.273  1.00  1.010          H  
ATOM   2951  HA  MET A 187      12.351  -4.963 -14.741  1.00  0.950          H  
ATOM   2952 1HB  MET A 187      14.692  -5.181 -14.752  1.00  1.350          H  
ATOM   2953 2HB  MET A 187      14.843  -4.686 -16.354  1.00  1.350          H  
ATOM   2954 1HG  MET A 187      13.880  -2.399 -15.625  1.00  1.350          H  
ATOM   2955 2HG  MET A 187      13.969  -3.033 -13.988  1.00  1.350          H  
ATOM   2956 1HE  MET A 187      17.354  -1.478 -16.558  1.00  1.350          H  
ATOM   2957 2HE  MET A 187      16.342  -2.758 -17.207  1.00  1.350          H  
ATOM   2958 3HE  MET A 187      15.660  -1.201 -16.800  1.00  1.350          H  
ATOM   2959  N   VAL A 188      11.352  -3.068 -15.850  1.00  0.790          N  
ATOM   2960  CA  VAL A 188      10.480  -2.026 -16.373  1.00  0.840          C  
ATOM   2961  C   VAL A 188      10.670  -0.667 -15.743  1.00  0.830          C  
ATOM   2962  O   VAL A 188      11.111  -0.581 -14.602  1.00  0.890          O  
ATOM   2963  CB  VAL A 188       9.026  -2.477 -16.132  1.00  1.160          C  
ATOM   2964  CG1 VAL A 188       7.948  -1.382 -16.470  1.00  1.160          C  
ATOM   2965  CG2 VAL A 188       8.770  -3.693 -17.002  1.00  1.160          C  
ATOM   2966  H   VAL A 188      11.439  -3.126 -14.843  1.00  0.950          H  
ATOM   2967  HA  VAL A 188      10.673  -1.941 -17.435  1.00  1.010          H  
ATOM   2968  HB  VAL A 188       8.937  -2.716 -15.101  1.00  1.390          H  
ATOM   2969 1HG1 VAL A 188       6.979  -1.762 -16.255  1.00  1.390          H  
ATOM   2970 2HG1 VAL A 188       8.075  -0.505 -15.873  1.00  1.390          H  
ATOM   2971 3HG1 VAL A 188       7.999  -1.107 -17.514  1.00  1.390          H  
ATOM   2972 1HG2 VAL A 188       7.802  -4.066 -16.830  1.00  1.390          H  
ATOM   2973 2HG2 VAL A 188       8.872  -3.392 -18.018  1.00  1.390          H  
ATOM   2974 3HG2 VAL A 188       9.457  -4.467 -16.812  1.00  1.390          H  
ATOM   2975  N   PHE A 189      10.385   0.370 -16.544  1.00  0.830          N  
ATOM   2976  CA  PHE A 189      10.264   1.770 -16.089  1.00  0.850          C  
ATOM   2977  C   PHE A 189       9.037   2.444 -16.713  1.00  0.890          C  
ATOM   2978  O   PHE A 189       8.698   2.174 -17.865  1.00  0.810          O  
ATOM   2979  CB  PHE A 189      11.537   2.580 -16.266  1.00  1.180          C  
ATOM   2980  CG  PHE A 189      12.598   2.113 -15.329  1.00  1.180          C  
ATOM   2981  CD1 PHE A 189      13.497   1.162 -15.684  1.00  1.180          C  
ATOM   2982  CD2 PHE A 189      12.659   2.629 -14.030  1.00  1.180          C  
ATOM   2983  CE1 PHE A 189      14.421   0.733 -14.803  1.00  1.180          C  
ATOM   2984  CE2 PHE A 189      13.607   2.181 -13.147  1.00  1.180          C  
ATOM   2985  CZ  PHE A 189      14.486   1.221 -13.556  1.00  1.180          C  
ATOM   2986  H   PHE A 189      10.123   0.110 -17.501  1.00  1.000          H  
ATOM   2987  HA  PHE A 189      10.102   1.762 -15.022  1.00  1.020          H  
ATOM   2988 1HB  PHE A 189      11.902   2.485 -17.291  1.00  1.420          H  
ATOM   2989 2HB  PHE A 189      11.338   3.641 -16.078  1.00  1.420          H  
ATOM   2990  HD1 PHE A 189      13.454   0.746 -16.667  1.00  1.420          H  
ATOM   2991  HD2 PHE A 189      11.939   3.391 -13.719  1.00  1.420          H  
ATOM   2992  HE1 PHE A 189      15.107   0.007 -15.087  1.00  1.420          H  
ATOM   2993  HE2 PHE A 189      13.657   2.576 -12.131  1.00  1.420          H  
ATOM   2994  HZ  PHE A 189      15.235   0.839 -12.899  1.00  1.420          H  
ATOM   2995  N   LEU A 190       8.344   3.267 -15.918  1.00  1.170          N  
ATOM   2996  CA  LEU A 190       7.159   4.022 -16.356  1.00  1.370          C  
ATOM   2997  C   LEU A 190       7.467   5.499 -16.648  1.00  1.620          C  
ATOM   2998  O   LEU A 190       6.937   6.362 -15.946  1.00  1.930          O  
ATOM   2999  CB  LEU A 190       6.099   4.011 -15.243  1.00  1.840          C  
ATOM   3000  CG  LEU A 190       5.664   2.649 -14.692  1.00  1.840          C  
ATOM   3001  CD1 LEU A 190       4.638   2.874 -13.596  1.00  1.840          C  
ATOM   3002  CD2 LEU A 190       5.124   1.753 -15.748  1.00  1.840          C  
ATOM   3003  H   LEU A 190       8.682   3.414 -14.979  1.00  1.400          H  
ATOM   3004  HA  LEU A 190       6.770   3.575 -17.267  1.00  1.640          H  
ATOM   3005 1HB  LEU A 190       6.493   4.579 -14.409  1.00  2.210          H  
ATOM   3006 2HB  LEU A 190       5.213   4.526 -15.605  1.00  2.210          H  
ATOM   3007  HG  LEU A 190       6.503   2.194 -14.268  1.00  2.210          H  
ATOM   3008 1HD1 LEU A 190       4.350   1.926 -13.169  1.00  2.210          H  
ATOM   3009 2HD1 LEU A 190       5.061   3.505 -12.817  1.00  2.210          H  
ATOM   3010 3HD1 LEU A 190       3.761   3.354 -14.022  1.00  2.210          H  
ATOM   3011 1HD2 LEU A 190       4.844   0.795 -15.305  1.00  2.210          H  
ATOM   3012 2HD2 LEU A 190       4.260   2.229 -16.169  1.00  2.210          H  
ATOM   3013 3HD2 LEU A 190       5.870   1.577 -16.522  1.00  2.210          H  
ATOM   3014  N   ASP A 191       8.230   5.844 -17.676  1.00  1.640          N  
ATOM   3015  CA  ASP A 191       8.646   7.236 -17.761  1.00  1.930          C  
ATOM   3016  C   ASP A 191       7.656   8.174 -18.437  1.00  2.380          C  
ATOM   3017  O   ASP A 191       7.907   9.368 -18.582  1.00  2.310          O  
ATOM   3018  CB  ASP A 191      10.028   7.315 -18.361  1.00  2.590          C  
ATOM   3019  CG  ASP A 191      11.033   6.699 -17.409  1.00  2.590          C  
ATOM   3020  OD1 ASP A 191      10.824   6.709 -16.217  1.00  2.590          O  
ATOM   3021  OD2 ASP A 191      11.990   6.159 -17.880  1.00  2.590          O  
ATOM   3022  H   ASP A 191       8.605   5.171 -18.339  1.00  1.970          H  
ATOM   3023  HA  ASP A 191       8.753   7.588 -16.737  1.00  2.320          H  
ATOM   3024 1HB  ASP A 191      10.063   6.782 -19.293  1.00  3.100          H  
ATOM   3025 2HB  ASP A 191      10.298   8.354 -18.554  1.00  3.100          H  
ATOM   3026  N   HIS A 192       6.484   7.662 -18.787  1.00  3.360          N  
ATOM   3027  CA  HIS A 192       5.412   8.530 -19.285  1.00  4.020          C  
ATOM   3028  C   HIS A 192       4.801   9.308 -18.104  1.00  3.430          C  
ATOM   3029  O   HIS A 192       4.035  10.253 -18.293  1.00  3.730          O  
ATOM   3030  CB  HIS A 192       4.257   7.734 -19.945  1.00  5.360          C  
ATOM   3031  CG  HIS A 192       3.493   6.839 -18.984  1.00  5.360          C  
ATOM   3032  ND1 HIS A 192       4.005   5.660 -18.504  1.00  5.360          N  
ATOM   3033  CD2 HIS A 192       2.269   6.966 -18.428  1.00  5.360          C  
ATOM   3034  CE1 HIS A 192       3.130   5.096 -17.695  1.00  5.360          C  
ATOM   3035  NE2 HIS A 192       2.069   5.863 -17.619  1.00  5.360          N  
ATOM   3036  H   HIS A 192       6.365   6.649 -18.739  1.00  4.030          H  
ATOM   3037  HA  HIS A 192       5.808   9.245 -20.006  1.00  4.820          H  
ATOM   3038 1HB  HIS A 192       3.544   8.438 -20.375  1.00  6.440          H  
ATOM   3039 2HB  HIS A 192       4.611   7.121 -20.751  1.00  6.440          H  
ATOM   3040  HD1 HIS A 192       4.979   5.366 -18.559  1.00  6.440          H  
ATOM   3041  HD2 HIS A 192       1.499   7.730 -18.516  1.00  6.440          H  
ATOM   3042  HE1 HIS A 192       3.358   4.152 -17.216  1.00  6.440          H  
ATOM   3043  N   TRP A 193       5.103   8.856 -16.880  1.00  3.000          N  
ATOM   3044  CA  TRP A 193       4.527   9.376 -15.653  1.00  2.660          C  
ATOM   3045  C   TRP A 193       5.550  10.092 -14.749  1.00  2.290          C  
ATOM   3046  O   TRP A 193       6.420   9.458 -14.146  1.00  2.980          O  
ATOM   3047  CB  TRP A 193       3.861   8.192 -14.961  1.00  3.860          C  
ATOM   3048  CG  TRP A 193       3.111   8.459 -13.735  1.00  3.860          C  
ATOM   3049  CD1 TRP A 193       2.677   9.642 -13.223  1.00  3.860          C  
ATOM   3050  CD2 TRP A 193       2.652   7.438 -12.839  1.00  3.860          C  
ATOM   3051  NE1 TRP A 193       2.008   9.422 -12.060  1.00  3.860          N  
ATOM   3052  CE2 TRP A 193       1.973   8.072 -11.816  1.00  3.860          C  
ATOM   3053  CE3 TRP A 193       2.771   6.050 -12.832  1.00  3.860          C  
ATOM   3054  CZ2 TRP A 193       1.400   7.369 -10.779  1.00  3.860          C  
ATOM   3055  CZ3 TRP A 193       2.196   5.330 -11.801  1.00  3.860          C  
ATOM   3056  CH2 TRP A 193       1.526   5.972 -10.796  1.00  3.860          C  
ATOM   3057  H   TRP A 193       5.770   8.082 -16.792  1.00  3.600          H  
ATOM   3058  HA  TRP A 193       3.754  10.091 -15.925  1.00  3.190          H  
ATOM   3059 1HB  TRP A 193       3.177   7.719 -15.659  1.00  4.630          H  
ATOM   3060 2HB  TRP A 193       4.631   7.453 -14.725  1.00  4.630          H  
ATOM   3061  HD1 TRP A 193       2.845  10.624 -13.654  1.00  4.630          H  
ATOM   3062  HE1 TRP A 193       1.609  10.175 -11.434  1.00  4.630          H  
ATOM   3063  HE3 TRP A 193       3.302   5.552 -13.634  1.00  4.630          H  
ATOM   3064  HZ2 TRP A 193       0.863   7.869  -9.971  1.00  4.630          H  
ATOM   3065  HZ3 TRP A 193       2.291   4.243 -11.809  1.00  4.630          H  
ATOM   3066  HH2 TRP A 193       1.079   5.383  -9.995  1.00  4.630          H  
ATOM   3067  N   LYS A 194       5.397  11.417 -14.602  1.00  2.140          N  
ATOM   3068  CA  LYS A 194       6.349  12.254 -13.852  1.00  2.910          C  
ATOM   3069  C   LYS A 194       6.540  11.885 -12.392  1.00  3.420          C  
ATOM   3070  O   LYS A 194       7.550  12.227 -11.779  1.00  4.020          O  
ATOM   3071  CB  LYS A 194       5.973  13.747 -13.839  1.00  3.770          C  
ATOM   3072  CG  LYS A 194       4.734  14.107 -12.961  1.00  3.770          C  
ATOM   3073  CD  LYS A 194       4.532  15.618 -12.834  1.00  3.770          C  
ATOM   3074  CE  LYS A 194       3.220  15.980 -12.079  1.00  3.770          C  
ATOM   3075  NZ  LYS A 194       3.243  15.599 -10.606  1.00  3.770          N  
ATOM   3076  H   LYS A 194       4.640  11.855 -15.107  1.00  2.570          H  
ATOM   3077  HA  LYS A 194       7.301  12.141 -14.328  1.00  3.490          H  
ATOM   3078 1HB  LYS A 194       6.817  14.319 -13.457  1.00  4.520          H  
ATOM   3079 2HB  LYS A 194       5.791  14.091 -14.853  1.00  4.520          H  
ATOM   3080 1HG  LYS A 194       3.836  13.649 -13.374  1.00  4.520          H  
ATOM   3081 2HG  LYS A 194       4.871  13.738 -11.957  1.00  4.520          H  
ATOM   3082 1HD  LYS A 194       5.365  16.016 -12.253  1.00  4.520          H  
ATOM   3083 2HD  LYS A 194       4.556  16.093 -13.793  1.00  4.520          H  
ATOM   3084 1HE  LYS A 194       3.066  17.055 -12.159  1.00  4.520          H  
ATOM   3085 2HE  LYS A 194       2.387  15.469 -12.551  1.00  4.520          H  
ATOM   3086 1HZ  LYS A 194       2.373  15.867 -10.179  1.00  4.520          H  
ATOM   3087 2HZ  LYS A 194       3.367  14.574 -10.460  1.00  4.520          H  
ATOM   3088 3HZ  LYS A 194       3.997  16.075 -10.144  1.00  4.520          H  
ATOM   3089  N   ASP A 195       5.601  11.166 -11.818  1.00  3.400          N  
ATOM   3090  CA  ASP A 195       5.674  10.871 -10.402  1.00  4.090          C  
ATOM   3091  C   ASP A 195       6.667   9.759 -10.129  1.00  4.820          C  
ATOM   3092  O   ASP A 195       6.940   9.437  -8.972  1.00  5.580          O  
ATOM   3093  CB  ASP A 195       4.295  10.502  -9.884  1.00  5.450          C  
ATOM   3094  CG  ASP A 195       3.288  11.714  -9.999  1.00  5.450          C  
ATOM   3095  OD1 ASP A 195       3.728  12.858  -9.931  1.00  5.450          O  
ATOM   3096  OD2 ASP A 195       2.110  11.479 -10.228  1.00  5.450          O  
ATOM   3097  H   ASP A 195       4.807  10.870 -12.365  1.00  4.080          H  
ATOM   3098  HA  ASP A 195       6.013  11.765  -9.880  1.00  4.910          H  
ATOM   3099 1HB  ASP A 195       3.945   9.636 -10.403  1.00  6.540          H  
ATOM   3100 2HB  ASP A 195       4.377  10.224  -8.833  1.00  6.540          H  
ATOM   3101  N   ARG A 196       7.256   9.204 -11.192  1.00  4.720          N  
ATOM   3102  CA  ARG A 196       8.247   8.168 -11.043  1.00  5.560          C  
ATOM   3103  C   ARG A 196       9.635   8.700 -11.434  1.00  5.580          C  
ATOM   3104  O   ARG A 196      10.578   7.930 -11.628  1.00  6.240          O  
ATOM   3105  CB  ARG A 196       7.855   6.964 -11.892  1.00  7.450          C  
ATOM   3106  CG  ARG A 196       6.485   6.288 -11.519  1.00  7.450          C  
ATOM   3107  CD  ARG A 196       6.580   5.448 -10.283  1.00  7.450          C  
ATOM   3108  NE  ARG A 196       6.478   6.231  -9.032  1.00  7.450          N  
ATOM   3109  CZ  ARG A 196       5.340   6.638  -8.421  1.00  7.450          C  
ATOM   3110  NH1 ARG A 196       4.164   6.330  -8.900  1.00  7.450          N  
ATOM   3111  NH2 ARG A 196       5.412   7.348  -7.304  1.00  7.450          N  
ATOM   3112  H   ARG A 196       6.991   9.492 -12.142  1.00  5.660          H  
ATOM   3113  HA  ARG A 196       8.297   7.872 -10.001  1.00  6.670          H  
ATOM   3114 1HB  ARG A 196       7.781   7.278 -12.942  1.00  8.940          H  
ATOM   3115 2HB  ARG A 196       8.633   6.205 -11.837  1.00  8.940          H  
ATOM   3116 1HG  ARG A 196       5.733   7.062 -11.355  1.00  8.940          H  
ATOM   3117 2HG  ARG A 196       6.162   5.655 -12.336  1.00  8.940          H  
ATOM   3118 1HD  ARG A 196       5.793   4.696 -10.289  1.00  8.940          H  
ATOM   3119 2HD  ARG A 196       7.545   4.942 -10.278  1.00  8.940          H  
ATOM   3120  HE  ARG A 196       7.347   6.509  -8.590  1.00  8.940          H  
ATOM   3121 1HH1 ARG A 196       4.081   5.787  -9.746  1.00  8.940          H  
ATOM   3122 2HH1 ARG A 196       3.335   6.635  -8.407  1.00  8.940          H  
ATOM   3123 1HH2 ARG A 196       6.326   7.619  -6.895  1.00  8.940          H  
ATOM   3124 2HH2 ARG A 196       4.575   7.650  -6.837  1.00  8.940          H  
ATOM   3125  N   TYR A 197       9.769  10.032 -11.494  1.00  4.920          N  
ATOM   3126  CA  TYR A 197      11.040  10.699 -11.782  1.00  4.950          C  
ATOM   3127  C   TYR A 197      11.669  10.992 -10.431  1.00  5.230          C  
ATOM   3128  O   TYR A 197      10.946  11.090  -9.438  1.00  5.210          O  
ATOM   3129  CB  TYR A 197      10.827  12.006 -12.543  1.00  6.920          C  
ATOM   3130  CG  TYR A 197      10.227  11.881 -13.945  1.00  6.920          C  
ATOM   3131  CD1 TYR A 197      10.063  10.657 -14.580  1.00  6.920          C  
ATOM   3132  CD2 TYR A 197       9.848  13.032 -14.606  1.00  6.920          C  
ATOM   3133  CE1 TYR A 197       9.522  10.619 -15.843  1.00  6.920          C  
ATOM   3134  CE2 TYR A 197       9.319  12.959 -15.858  1.00  6.920          C  
ATOM   3135  CZ  TYR A 197       9.156  11.780 -16.472  1.00  6.920          C  
ATOM   3136  OH  TYR A 197       8.620  11.757 -17.725  1.00  6.920          O  
ATOM   3137  H   TYR A 197       8.948  10.628 -11.346  1.00  5.900          H  
ATOM   3138  HA  TYR A 197      11.708  10.034 -12.330  1.00  5.940          H  
ATOM   3139 1HB  TYR A 197      10.169  12.649 -11.958  1.00  8.300          H  
ATOM   3140 2HB  TYR A 197      11.782  12.526 -12.631  1.00  8.300          H  
ATOM   3141  HD1 TYR A 197      10.352   9.724 -14.109  1.00  8.300          H  
ATOM   3142  HD2 TYR A 197       9.969  14.001 -14.127  1.00  8.300          H  
ATOM   3143  HE1 TYR A 197       9.395   9.673 -16.338  1.00  8.300          H  
ATOM   3144  HE2 TYR A 197       9.017  13.840 -16.366  1.00  8.300          H  
ATOM   3145  HH  TYR A 197       8.479  10.836 -18.005  1.00  8.300          H  
ATOM   3146  N   LEU A 198      12.995  11.122 -10.340  1.00  5.680          N  
ATOM   3147  CA  LEU A 198      13.520  11.428  -9.008  1.00  6.100          C  
ATOM   3148  C   LEU A 198      13.983  12.884  -8.931  1.00  5.800          C  
ATOM   3149  O   LEU A 198      14.467  13.417  -9.923  1.00  5.360          O  
ATOM   3150  CB  LEU A 198      14.648  10.464  -8.629  1.00  8.370          C  
ATOM   3151  CG  LEU A 198      14.283   8.935  -8.656  1.00  8.370          C  
ATOM   3152  CD1 LEU A 198      15.504   8.158  -8.250  1.00  8.370          C  
ATOM   3153  CD2 LEU A 198      13.093   8.603  -7.736  1.00  8.370          C  
ATOM   3154  H   LEU A 198      13.606  11.081 -11.170  1.00  6.820          H  
ATOM   3155  HA  LEU A 198      12.730  11.273  -8.303  1.00  7.320          H  
ATOM   3156 1HB  LEU A 198      15.476  10.618  -9.330  1.00 10.050          H  
ATOM   3157 2HB  LEU A 198      15.006  10.707  -7.633  1.00 10.050          H  
ATOM   3158  HG  LEU A 198      14.028   8.654  -9.678  1.00 10.050          H  
ATOM   3159 1HD1 LEU A 198      15.297   7.100  -8.310  1.00 10.050          H  
ATOM   3160 2HD1 LEU A 198      16.289   8.400  -8.896  1.00 10.050          H  
ATOM   3161 3HD1 LEU A 198      15.789   8.419  -7.233  1.00 10.050          H  
ATOM   3162 1HD2 LEU A 198      12.884   7.535  -7.793  1.00 10.050          H  
ATOM   3163 2HD2 LEU A 198      13.337   8.871  -6.708  1.00 10.050          H  
ATOM   3164 3HD2 LEU A 198      12.205   9.144  -8.048  1.00 10.050          H  
ATOM   3165  N   PRO A 199      13.879  13.561  -7.768  1.00  6.230          N  
ATOM   3166  CA  PRO A 199      14.374  14.911  -7.567  1.00  6.280          C  
ATOM   3167  C   PRO A 199      15.841  14.972  -7.950  1.00  6.030          C  
ATOM   3168  O   PRO A 199      16.614  14.088  -7.576  1.00  5.980          O  
ATOM   3169  CB  PRO A 199      14.171  15.115  -6.060  1.00  9.420          C  
ATOM   3170  CG  PRO A 199      13.004  14.220  -5.712  1.00  9.420          C  
ATOM   3171  CD  PRO A 199      13.178  12.990  -6.589  1.00  9.420          C  
ATOM   3172  HA  PRO A 199      13.780  15.618  -8.163  1.00  7.540          H  
ATOM   3173 1HB  PRO A 199      15.090  14.855  -5.518  1.00 11.300          H  
ATOM   3174 2HB  PRO A 199      13.968  16.176  -5.852  1.00 11.300          H  
ATOM   3175 1HG  PRO A 199      13.018  13.978  -4.637  1.00 11.300          H  
ATOM   3176 2HG  PRO A 199      12.055  14.742  -5.905  1.00 11.300          H  
ATOM   3177 1HD  PRO A 199      13.787  12.220  -6.095  1.00 11.300          H  
ATOM   3178 2HD  PRO A 199      12.164  12.644  -6.837  1.00 11.300          H  
ATOM   3179  N   ASP A 200      16.220  16.038  -8.643  1.00  6.120          N  
ATOM   3180  CA  ASP A 200      17.583  16.226  -9.126  1.00  6.090          C  
ATOM   3181  C   ASP A 200      17.769  17.693  -9.509  1.00  6.760          C  
ATOM   3182  O   ASP A 200      18.220  18.484  -8.678  1.00  6.900          O  
ATOM   3183  OXT ASP A 200      17.033  18.129 -10.395  1.00  9.130          O  
ATOM   3184  CB  ASP A 200      17.825  15.297 -10.341  1.00  8.240          C  
ATOM   3185  CG  ASP A 200      19.290  15.186 -10.841  1.00  8.240          C  
ATOM   3186  OD1 ASP A 200      20.205  15.252 -10.053  1.00  8.240          O  
ATOM   3187  OD2 ASP A 200      19.466  14.983 -12.050  1.00  8.240          O  
ATOM   3188  H   ASP A 200      15.530  16.732  -8.888  1.00  7.340          H  
ATOM   3189  HA  ASP A 200      18.285  15.976  -8.330  1.00  7.310          H  
ATOM   3190 1HB  ASP A 200      17.482  14.285 -10.088  1.00  9.890          H  
ATOM   3191 2HB  ASP A 200      17.204  15.633 -11.172  1.00  9.890          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 -1235.55 147.042 825.762 -74.4476 26.5832 46.682 452.801 -482.701 -1.25403 -8.81588 -415.874 -40.4885 -131.74 -35.6735 -32.4641 -17.6388 0 4.86307 16.8133 107.53 155.273 -39.9808 19.6587 -4.41506 37.0635 210.518 -470.454
MET:NtermProteinFull_1 -2.34239 0.45919 0.56329 -0.58539 0.16935 0.11143 0.3187 -0.53504 -0 -0 -0.03883 0.93962 0 0 0 0 0 0.13021 0.3362 1.69429 0 0 0 0.60916 0 0.80977 2.63955
PRO_2 -1.82265 0.50906 1.78642 -0.13463 0.00174 0.09863 0.51945 -0.77014 -0 -0 -0.36672 0.19134 0 0 0 0 0 -0.04524 0.01871 0.16658 0 -1.11694 0 -2.4119 -0.38522 1.06009 -2.70143
GLU_3 -2.22293 0.15437 2.47847 -0.2899 0.04653 0.3581 0.78607 -1.04299 -0.02105 -0.17169 -0.7186 -0.28998 0 0 0 -0.35484 0 -0.08548 0.00426 0 2.69401 -0.08757 0 -2.7348 -0.48468 0.30942 -1.67327
ALA_4 -4.65581 0.77599 0.77243 -0.02551 0.00012 0 0.64851 -1.29147 -0 -0 0.59796 -0.20193 0 0 0 0 0 0.36856 0 0 0 -0.01616 0 1.8394 -0.48222 0.88051 -0.7896
PRO_5 -3.80143 0.73463 3.35299 -0.13822 0.00325 0.10185 2.19944 -1.49532 -0.00935 -0.0786 -2.47605 0.15383 0 0 0 0 0 0.02011 0.028 0.23392 0 -1.0395 0 -2.4119 -0.61748 1.76403 -3.47578
PRO_6 -4.92708 0.85217 2.10948 -0.06004 6e-05 0.03878 1.24353 -1.24436 -0 -0 -0.8645 0.5711 0 0 0 0 0 -0.05598 0.17074 0.01604 0 -0.51505 0 -2.4119 1.12617 1.50997 -2.44085
LEU_7 -4.52609 0.33548 2.18917 -0.46391 0.15263 0.11137 1.27882 -1.6892 -0 -0 -0.33933 0.21032 0 0 0 0 0 -0.05073 0.04372 0.32659 0 -0.27796 0 0.18072 1.19313 0.77384 -0.55142
LEU_8 -5.99834 0.88899 3.57805 -0.68702 0.23581 0.27573 2.74448 -2.41807 -0 -0 -1.80068 0.0558 0 0 0 0 0 -0.04102 0.07187 1.02926 0 -0.24776 0 0.18072 -0.21275 0.45569 -1.88925
LEU_9 -8.83121 0.89486 5.21777 -0.66788 0.25877 0.22168 3.07352 -3.38627 -0 -0 -2.13172 0.09777 0 0 0 0 0 0.08574 0.02774 0.94149 0 -0.21567 0 0.18072 -0.12219 0.58324 -3.77165
ALA_10 -5.43611 0.44238 3.87767 -0.02003 0 0 2.63203 -2.66603 -0.00935 -0.0786 -2.06577 -0.36646 0 0 0 0 0 0.10863 0 0 0 -0.18045 0 1.8394 -0.19128 0.52309 -1.59087
ALA_11 -3.94665 0.35582 3.70402 -0.02212 0 0 2.27577 -2.23314 -0 -0 -1.67888 -0.35426 0 0 0 0 0 -0.04596 0 0 0 -0.28871 0 1.8394 -0.3943 0.33318 -0.45582
VAL_12 -5.65207 0.4828 3.76897 -0.30314 0.16972 0.06727 2.70953 -2.4524 -0 -0 -2.23694 -0.08391 0 0 0 0 0 -0.03278 0.00351 0.04226 0 -0.3612 0 1.9342 -0.2755 0.24237 -1.97732
LEU_13 -9.81169 1.75049 4.22825 -0.66264 0.35952 0.18647 2.88587 -3.28062 -0 -0 -1.92341 0.13606 0 0 0 0 0 0.91774 0.41372 1.42262 0 -0.24665 0 0.18072 -0.16962 1.16409 -2.44908
LEU_14 -8.32832 1.0523 5.33474 -0.65581 0.11996 0.21821 2.82354 -3.47663 -0 -0 -2.44525 0.07976 0 0 0 0 0 0.0686 0.12782 0.79364 0 -0.19753 0 0.18072 -0.14413 1.37219 -3.07619
GLY_15 -3.3775 0.11941 4.3096 -4e-05 0 0 2.01092 -2.11768 -0 -0 -2.20868 -0.42385 0 0 0 0 0 -0.05185 0 0 0 0.4766 0 0.83697 0.22923 0.42081 0.22393
LEU_16 -6.5662 0.81224 3.83003 -0.61746 0.33494 0.20334 2.67648 -2.58353 -0 -0 -1.63469 -0.08728 0 0 0 0 0 0.008 0.0744 1.03689 0 -0.15687 0 0.18072 0.37022 0.48233 -1.63644
VAL_17 -7.81861 1.35307 2.94852 -0.38801 0.41295 0.09541 2.83787 -2.70926 -0 -0 -2.25155 -0.2104 0 0 0 0 0 -0.03601 0.00786 0.8678 0 -0.02087 0 1.9342 0.1166 0.93552 -1.9249
LEU_18 -7.05056 0.54573 4.85958 -0.68552 0.24048 0.26814 2.77627 -2.86731 -0 -0 -2.3602 0.05275 0 0 0 0 0 0.15712 0.00468 1.10966 0 -0.27832 0 0.18072 -0.22897 0.86728 -2.40848
LEU_19 -6.28824 0.66539 5.17513 -0.65377 0.20989 0.22124 3.01255 -2.88733 -0 -0 -2.71297 0.10457 0 0 0 0 0 0.02047 0.06441 0.92597 0 -0.22005 0 0.18072 -0.24753 0.50857 -1.92097
VAL_20 -8.4188 0.61609 4.06876 -0.30386 0.15801 0.06728 2.82909 -3.08273 -0 -0 -1.68878 -0.06309 0 0 0 0 0 -0.01625 0.00863 0.08136 0 -0.22791 0 1.9342 -0.13015 0.34784 -3.8203
VAL_21 -7.9097 0.93213 3.7243 -0.29659 0.13276 0.06217 2.91127 -2.8577 -0 -0 -2.10009 0.03496 0 0 0 0 0 -0.02224 0.0981 0.04828 0 -0.2377 0 1.9342 -0.02963 0.40511 -3.17037
LEU_22 -6.82533 0.55029 5.31859 -0.48574 0.24272 0.1088 3.01345 -2.93112 -0.01006 -0.069 -3.11911 0.25449 0 0 0 0 0 -0.03083 0.07606 0.48922 0 -0.2464 0 0.18072 -0.06716 0.58899 -2.96142
LEU_23 -10.1612 1.21612 4.14367 -0.53379 0.21993 0.11818 2.72956 -3.0456 -0.01849 -0.13434 -3.06608 0.15592 0 0 0 0 0 0.13754 0.81318 3.33252 0 -0.23338 0 0.18072 -0.21111 0.7705 -3.58619
LEU_24 -9.11334 1.68688 3.55409 -0.53175 0.30603 0.14094 2.13309 -2.75848 -0 -0 -2.04296 0.21368 0 0 -0.61185 0 0 -0.01635 0.81495 0.2808 0 -0.31365 0 0.18072 -0.31131 0.87373 -5.51478
LEU_25 -5.70772 0.38416 3.08078 -0.48934 0.22835 0.11699 1.59577 -1.92386 -0 -0 -0.6786 0.17866 0 0 0 0 0 -0.04307 0.11433 0.29304 0 -0.27789 0 0.18072 -0.25117 0.68279 -2.51606
LEU_26 -5.32356 0.75577 2.66958 -0.46666 0.16579 0.1093 1.29897 -1.71924 -0 -0 -0.80481 0.2322 0 0 0 0 0 0.15106 0.29024 0.45266 0 -0.21736 0 0.18072 -0.07097 0.63573 -1.66059
ARG_27 -3.38239 0.09564 3.87222 -0.83605 0.3773 0.52821 1.66763 -1.69671 -0.01006 -0.069 -1.91461 -0.00353 0 0 -0.61185 0 0 0.10958 0.05156 2.57244 0 -0.15059 0 -1.2888 -0.15785 1.16095 0.31409
HIS_28 -4.94585 0.55879 5.27673 -0.46319 0.02796 0.30749 2.9637 -2.53278 -0.01849 -0.13434 -2.60502 -1.02802 0 0 -1.17656 0 0 -0.00878 0.00029 0 2.31883 -0.06008 0 -0.45461 -0.28973 1.03301 -1.23066
TRP_29 -4.45176 0.31744 3.49404 -1.3066 0.04883 0.62849 1.50514 -1.98283 -0 -0 -0.67792 -0.26056 0 0 0 0 0 -0.03073 0.12501 0 2.00599 -0.28277 0 1.6906 -0.02743 0.37669 1.17163
GLY_30 -3.63338 0.23796 3.81534 -4e-05 0 0 1.94153 -1.93559 -0 -0 -2.22219 -0.41639 0 0 -1.17656 0 0 -0.04231 0 0 0 0.50435 0 0.83697 0.29372 0.16749 -1.62911
TRP_31 -9.4936 1.567 4.71789 -0.72216 0.34586 0.44903 3.03681 -2.95338 -0 -0 -1.47023 -0.31322 0 0 0 0 0 0.21723 0.00013 0 2.74787 0.06553 0 1.6906 0.13456 0.64714 0.66707
GLY_32 -3.92618 0.27977 4.71811 -5e-05 0 0 2.41449 -2.35025 -0 -0 -2.28333 -0.43028 0 0 0 0 0 -0.07469 0 0 0 0.29301 0 0.83697 0.47824 0.66448 0.62029
LEU_33 -5.56545 0.38133 4.19083 -0.48462 0.21719 0.1133 2.03149 -2.41635 -0 -0 -1.93771 0.23719 0 0 0 0 0 0.01727 0.00816 0.30587 0 -0.28634 0 0.18072 0.34207 0.26643 -2.39862
CYS_34 -5.73916 0.49764 5.13354 -0.048 0 0.01609 2.68268 -2.59392 -0 -0 -2.74823 -0.00157 0 0 0 0 0 0.01275 0.01514 0.2912 0 0.25902 0 3.6196 -0.01452 0.37061 1.75288
LEU_35 -9.96249 1.47028 5.10688 -0.54674 0.38915 0.14028 3.41564 -3.43459 -0 -0 -2.92987 0.27116 0 0 0 0 0 0.14311 0.07455 0.28596 0 -0.30266 0 0.18072 -0.02432 0.57628 -5.14667
ILE_36 -4.99638 0.30055 5.25583 -0.48657 0.30017 0.09673 2.55854 -2.61966 -0.01171 -0.11368 -1.83195 0.00114 0 0 0 0 0 0.07799 0.00654 0.554 0 -0.38464 0 0.73287 -0.15512 0.68923 -0.02611
GLY_37 -4.46683 0.3071 4.69316 -5e-05 0 0 2.36008 -2.53772 -0.01901 -0.15337 -1.85079 -0.40174 0 0 0 0 0 -0.08471 0 0 0 0.27117 0 0.83697 0.5584 0.35363 -0.1337
TRP_38 -9.54456 1.09273 4.70064 -0.97152 0.10111 0.3375 2.63976 -3.28324 -0 -0 -1.40103 -0.39982 0 0 0 0 0 -0.00123 0.00025 0 2.07203 -0.03483 0 1.6906 0.39328 0.22897 -2.37935
ASN_39 -6.75748 0.35399 6.46865 -0.30922 0.00591 0.58722 2.98808 -3.25942 -0.01283 -0.13584 -3.06624 -0.15243 0 0 0 0 0 0.02612 0.00684 0 2.48356 0.62122 0 -0.93687 0.12523 0.22467 -0.73884
GLU_40 -6.02208 0.43434 6.65003 -0.21101 0.03022 0.29816 2.8411 -3.15697 -0.01901 -0.15337 -2.34245 -0.60801 0 0 0 0 0 -0.04269 0.017 0 3.01551 -0.26934 0 -2.7348 -0.04473 0.2819 -2.03619
PHE_41 -6.56989 0.91615 4.6164 -0.5671 0.27258 0.2832 2.13169 -2.68647 -0.01455 -0.16431 -1.53971 -0.26441 0 0 0 0 0 0.04618 0.24365 0 2.84068 0.21985 0 1.0402 -0.43481 0.46878 0.83811
ILE_42 -7.66284 0.72691 4.09582 -0.47359 0.35133 0.09408 2.53805 -2.65741 -0 -0 -1.44592 -0.006 0 0 0 0 0 -0.04387 0.03889 0.62648 0 -0.4866 0 0.73287 -0.11608 0.58824 -3.09963
LEU_43 -7.59278 0.69412 4.80185 -0.49504 0.21013 0.12253 2.80737 -2.82064 -0 -0 -2.00966 0.2442 0 0 0 0 0 -0.05608 0.22876 0.29148 0 -0.29414 0 0.18072 -0.16842 0.5503 -3.30531
GLN_44 -6.02606 0.7732 6.55159 -0.2496 0.04742 0.19729 2.93992 -3.0907 -0.01455 -0.16431 -3.23075 -0.45767 0 0 0 0 0 0.66549 0.17263 0 2.78616 0.21296 0 -0.18838 5.50622 1.56066 7.99151
PRO_45 -7.38627 1.55302 5.12263 -0.06837 1e-05 0.04362 2.39155 -2.30336 -0.00119 -0.00501 -2.30424 0.64077 0 0 0 0 0 -0.00853 0.0513 0.14414 0 0.08477 0 -2.4119 5.80554 2.25665 3.60513
ILE_46 -6.78006 1.00395 3.54801 -0.49948 0.21215 0.11088 1.84421 -2.28905 -0.01086 -0.11774 -0.18319 0.23842 0 0 0 0 0 0.0429 0.07817 0.71675 0 0.2708 0 0.73287 0.05494 1.63932 0.61297
HIS_D_47 -4.30197 0.28602 3.89706 -0.37723 0.00906 0.47173 1.50794 -2.01442 -0 -0 -1.01349 -0.36985 0 0 0 0 0 -0.05116 0.00586 0 1.95214 -0.07395 0 -0.45461 -0.10415 0.88696 0.25593
ASN_48 -3.55314 0.09011 3.28213 -0.18643 0.01564 0.28286 1.26244 -1.66089 -0 -0 -1.09298 -0.24399 0 0 0 0 0 0.0038 0.03354 0 1.73851 0.08492 0 -0.93687 0.14547 0.45297 -0.28191
LEU_49 -7.49912 0.82361 3.26065 -0.49607 0.28747 0.08956 2.6007 -2.05863 -0.00119 -0.00501 -1.5963 0.31012 0 0 0 0 0 -0.00192 0.07934 0.37115 0 -0.21887 0 0.18072 0.21524 0.54491 -3.11364
LEU_50 -4.70101 0.24328 2.3563 -0.53675 0.21635 0.16661 0.75937 -1.30604 -0.00509 -0.01537 -0.13066 0.11986 0 0 0 0 0 -0.02057 0.05434 0.37246 0 0.05534 0 0.18072 0.37568 0.3936 -1.42158
MET_51 -6.86669 0.71798 3.67439 -0.59268 0.0525 0.24207 1.51705 -1.92255 -0.01086 -0.11774 -1.08164 -0.31978 0 0 0 0 0 -0.04522 0.10216 2.70676 0 0.23199 0 0.60916 0.49443 0.33969 -0.26898
GLY_52 -3.43953 0.38179 3.25058 -5e-05 0 0 1.35305 -1.58989 -0.00509 -0.01537 -2.07336 -0.42554 0 0 -1.1522 0 0 -0.18743 0 0 0 -1.4477 0 0.83697 -0.41881 0.48954 -4.44305
ASP_53 -5.8146 0.75617 7.90083 -0.14328 0.00205 0.42473 3.38443 -3.34616 -0.02114 -0.11315 -4.39115 -0.94591 0 0 -1.09051 0 0 0.01913 0.00035 0 3.53416 0.02429 0 -2.3716 -0.65255 0.43666 -2.40725
THR_54 -4.55383 0.43103 4.83129 -0.20144 0.15482 0.0756 1.80382 -2.28542 -0 -0 -1.94472 -0.72827 0 0 0 0 0 0.0069 0.00827 0.13028 0 0.17066 2.2764 -1.0874 0.14528 0.28448 -0.48225
LYS_55 -6.75087 0.69895 7.99103 -0.32833 0.03424 0.15775 3.89335 -3.33826 -0 -0 -4.52838 0.02326 0 0 -1.6295 0 0 -0.05918 0.19642 1.69709 0 -0.05374 0 -1.5107 -0.03402 0.46695 -3.07395
GLU_56 -9.03293 1.03808 9.02463 -0.29098 0.02141 0.30815 4.67297 -4.04453 -0.02114 -0.11315 -6.92965 -0.5282 0 0 -1.24722 0 0 -0.01015 0.30506 0 3.84588 -0.29785 0 -2.7348 -0.48432 0.73627 -5.78246
GLN_57 -6.204 0.43734 6.2413 -0.26136 0.02544 0.21155 2.72357 -3.07384 -0 -0 -2.94876 -0.41804 0 0 -0.53043 0 0 0.04843 0.07241 0 3.17399 -0.03108 0 -0.18838 -0.29973 0.62604 -0.39556
ARG_58 -6.60687 0.34525 6.21989 -0.4433 0.04819 0.2207 2.80425 -3.02121 -0 -0 -2.70914 0.34048 0 0 0 0 0 0.08581 0.10392 2.0526 0 -0.14403 0 -1.2888 -0.33326 0.41079 -1.91472
ILE_59 -9.61729 1.5924 3.51403 -0.53842 0.55934 0.10835 3.10176 -2.83113 -0 -0 -2.21168 0.032 0 0 0 0 0 0.07751 0.13554 0.50258 0 -0.41007 0 0.73287 -0.19497 0.66545 -4.78172
LEU_60 -10.0028 1.52615 4.16679 -0.74224 0.36005 0.35593 2.90026 -3.22473 -0.01095 -0.07406 -1.77317 0.08571 0 0 0 0 0 -0.0379 0.15893 0.98933 0 -0.25831 0 0.18072 -0.07537 1.12858 -4.34711
ASN_61 -5.0633 0.2394 5.65866 -0.1778 0.0337 0.26215 2.39553 -2.76372 -0.00645 -0.07927 -1.72703 -0.34231 0 0 0 0 0 0.1758 0.02229 0 1.43447 0.33102 0 -0.93687 -0.09631 0.8103 0.17027
HIS_D_62 -8.42601 0.71375 7.1483 -0.68375 0.01394 0.68912 3.27622 -3.66367 -0 -0 -3.1407 -0.32509 0 0 0 0 0 0.04375 0.00386 0 1.56611 -0.20703 0 -0.45461 0.10395 0.2684 -3.07347
VAL_63 -9.22578 1.25347 2.51797 -0.31889 0.27884 0.07214 2.94762 -3.0248 -0.00116 -0.00464 -1.05113 -0.00428 0 0 0 0 0 -0.04057 0.18063 0.12673 0 -0.17369 0 1.9342 0.00219 0.32137 -4.20979
LEU_64 -6.65234 0.63002 3.09982 -0.49209 0.25967 0.11869 1.64303 -2.18162 -0 -0 -1.18029 0.22814 0 0 0 0 0 -0.03369 0.06147 0.27541 0 -0.29235 0 0.18072 -0.26407 0.45654 -4.14294
GLN_65 -3.66469 0.21359 3.8968 -0.70329 0.1131 0.80077 1.55323 -1.86348 -0.00645 -0.07927 -0.86657 -0.57655 0 0 0 0 0 -0.02383 0.004 0 2.28502 -0.16836 0 -0.18838 -0.2429 0.49859 0.98132
HIS_D_66 -4.48992 0.204 3.79682 -0.43504 0.04189 0.56868 1.53724 -2.00738 -0 -0 -1.61721 -0.31062 0 0 0 0 0 -0.01728 0.00012 0 1.64247 -0.54594 0 -0.45461 0.02861 0.42671 -1.63146
ALA_67 -4.40239 0.43646 1.04662 -0.02118 0 0 1.2599 -1.52152 -0.00116 -0.00464 -0.70782 -0.43298 0 0 0 0 0 0.0359 0 0 0 -0.50012 0 1.8394 0.07639 0.28411 -2.61302
GLU_68 -4.44838 0.53413 4.67265 -0.32455 0.0693 0.42855 2.22279 -1.98466 -0.01355 -0.13275 -2.58914 -0.35541 0 0 -0.87351 -0.45396 0 -0.02771 0.04006 0 2.90452 0.10174 0 -2.7348 -0.14047 0.88313 -2.22202
PRO_69 -3.50142 0.65486 1.5579 -0.13289 0.00507 0.0976 0.81856 -0.80571 -0 -0 -0.49259 0.18781 0 0 0 0 0 -0.10106 0.03051 0.15268 0 -0.90534 0 -2.4119 -0.52757 0.9931 -4.38039
GLY_70 -2.46749 0.13217 2.56748 -6e-05 0 0 1.01975 -1.40314 -0 -0 -1.80015 -0.39864 0 0 0 0 0 -0.10749 0 0 0 -1.42985 0 0.83697 -0.60642 0.33406 -3.32281
ASN_71 -6.30463 0.63825 7.0108 -0.3261 0.10967 0.60184 3.72941 -3.26441 -0 -0 -3.5414 -0.67675 0 0 -0.62328 -0.45396 0 -0.04877 0.00681 0 1.86194 -0.46032 0 -0.93687 -0.22149 0.30358 -2.59568
ALA_72 -5.23233 0.63003 2.71845 -0.02156 0 0 1.98271 -2.11689 -0 -0 -0.87831 -0.36608 0 0 0 0 0 -0.06402 0 0 0 -0.35228 0 1.8394 -0.28004 0.28543 -1.8555
GLN_73 -5.02325 0.33403 5.78752 -0.76824 0.07598 0.77797 2.33826 -2.6132 -0 -0 -2.21371 -0.70996 0 0 0 -0.94365 0 0.01422 0.01059 0 3.15347 -0.09778 0 -0.18838 -0.39609 0.25432 -0.2079
SER_74 -5.99428 0.28256 6.0206 -0.03268 0 0.06644 3.1268 -3.02632 -0.01278 -0.13033 -2.66584 -0.71342 0 0 -1.49678 0 0 0.04701 0.00445 0.85996 0 0.31546 1.8189 -0.77834 -0.09485 0.2405 -2.16294
VAL_75 -8.94691 1.07728 2.59711 -0.30929 0.19304 0.06657 2.7233 -2.89834 -0 -0 -1.96156 0.04328 0 0 0 0 0 0.00567 0.08206 0.03834 0 -0.23954 0 1.9342 0.08809 0.29302 -5.21366
LEU_76 -9.83949 1.12966 4.41263 -0.50222 0.24753 0.11165 2.93496 -3.26876 -0 -0 -2.04416 0.27089 0 0 0 0 0 0.00618 0.192 0.34972 0 -0.2751 0 0.18072 -0.09017 0.61405 -5.56992
GLU_77 -5.32789 0.27422 7.10268 -0.22008 0.03837 0.32412 3.25702 -3.09159 -0.01278 -0.13033 -4.02065 -0.6129 0 0 0 -0.94365 0 -0.00032 0.02832 0 3.08432 -0.19422 0 -2.7348 -0.37152 0.5226 -3.02907
ALA_78 -5.46229 0.27291 4.00469 -0.02135 0 0 2.49595 -2.64948 -0 -0 -2.68727 -0.36347 0 0 0 0 0 -0.03383 0 0 0 -0.31237 0 1.8394 -0.4976 0.25467 -3.16004
ILE_79 -10.0039 1.89766 3.52446 -0.52316 0.41182 0.10311 2.7388 -2.8994 -0 -0 -2.63342 0.1058 0 0 0 0 0 -0.06625 0.07499 0.46717 0 -0.48461 0 0.73287 -0.18004 0.58831 -6.14581
ASP_80 -5.6732 0.14849 7.50206 -0.11713 0.03657 0.36598 2.61173 -3.38414 -0.02135 -0.08871 -3.53563 -0.26536 0 0 0 -0.67484 0 -0.00237 0.1279 0 1.87746 0.0838 0 -2.3716 -0.10396 0.56383 -2.92047
THR_81 -5.15914 0.31923 5.94392 -0.19543 0.09836 0.06757 3.1788 -2.84598 -0.01895 -0.07358 -4.51949 -0.04486 0 0 0 0 0 -0.02133 0.02317 0.07066 0 -0.02015 2.27828 -1.0874 -0.06093 0.25382 -1.81344
TYR_82 -10.4931 1.03907 6.84314 -0.91506 0.13377 0.34538 3.84478 -3.6663 -0 -0 -3.32141 -0.28902 0 0 0 0 0 0.03447 0.04876 0 1.95374 -0.42699 0.00011 1.2797 0.1841 0.42984 -2.97503
CYS_83 -7.85387 0.91446 4.5173 -0.05747 0.00597 0.02106 2.49506 -2.58314 -0 -0 -3.16423 0.07131 0 0 0 0 0 -0.01803 0.0286 0.54069 0 0.26828 0 3.6196 0.0216 0.55845 -0.61436
GLU_84 -2.75818 0.26324 3.45524 -0.34689 0.10082 0.42248 1.21092 -1.56147 -0 -0 -0.31717 -0.46779 0 0 0 0 0 0.08659 0.02245 0 4.00753 -0.01368 0 -2.7348 0.43713 0.38557 2.19198
GLN_85 -3.45178 0.14475 2.96641 -0.28758 0.04564 0.2381 1.04119 -1.40029 -0 -0 -0.94437 -0.61407 0 0 0 0 0 -0.04762 0.0185 0 2.9108 -0.1738 0 -0.18838 0.3627 0.40692 1.02711
LYS_86 -3.82892 0.2456 2.85604 -0.50386 0.15235 0.32222 1.08451 -1.24258 -0.01895 -0.07358 -0.58051 -0.0081 0 0 0 0 0 0.0606 0.01021 1.77388 0 -0.14102 0 -1.5107 0.17022 0.36015 -0.87242
GLU_87 -4.67548 0.34179 5.66791 -0.48167 0.07671 0.64931 1.92436 -2.40146 -0.01363 -0.07669 -0.92866 -1.12688 0 0 0 0 0 -0.06023 0.03287 0 3.33223 -0.02672 0 -2.7348 0.78419 0.31229 0.59542
TRP_88 -5.17832 0.52282 3.95025 -1.31883 0.25994 0.36013 1.41369 -2.23116 -0.01363 -0.07669 -1.88015 -0.95949 0 0 -0.53899 0 0 -0.06783 0.00403 0 2.36822 -0.00902 0 1.6906 0.20534 0.58678 -0.91232
ALA_89 -5.1297 0.37781 2.4227 -0.01945 0 0 1.93951 -1.95272 -0.00045 -0.00252 -0.76703 -0.36205 0 0 0 0 0 0.1517 0 0 0 -0.44905 0 1.8394 -0.28617 0.48938 -1.74862
MET_90 -6.73369 0.70343 1.67524 -0.26483 0.05324 0.15201 0.82874 -1.32109 -2e-05 -9e-05 -0.01983 -0.35733 0 0 0 0 0 0.02016 0.05409 1.79722 0 0.0071 0 0.60916 0.45589 0.48948 -1.8511
ASN_91 -6.25331 0.6191 4.14423 -0.35986 0.04469 0.69369 1.55373 -2.3835 -0.0123 -0.05839 -0.54574 -0.13698 0 0 0 0 0 0.01996 0.05033 0 1.97871 -0.21575 0 -0.93687 0.45912 0.53677 -0.80237
VAL_92 -6.57939 0.89686 2.51243 -0.26161 0.12924 0.04176 1.33249 -1.85493 -0.01507 -0.11173 -0.07254 0.36366 0 0 0 0 0 0.0644 0.04189 0.85074 0 -0.2065 0 1.9342 0.04677 0.6 -0.28729
GLY_93 -3.27492 0.30992 3.50544 -0.00019 0 0 1.12467 -1.76392 -0.0095 -0.03284 -1.36307 -0.19415 0 0 0 0 0 -0.03864 0 0 0 -1.49994 0 0.83697 0.00932 0.69969 -1.69118
ASP_94 -3.60748 0.73093 6.84159 -0.10222 0.00387 0.29365 3.28352 -2.69018 -0.00658 -0.05693 -7.02561 -1.02226 0 0 -1.47345 -0.78526 0 0.13975 0.00408 0 2.5534 -0.37705 0 -2.3716 -0.09632 0.7577 -5.00645
LYS_95 -4.51549 0.66934 4.86334 -0.28611 0.03733 0.13274 2.70821 -2.23036 -0.00815 -0.05129 -3.29074 -0.27252 0 0 -0.89459 0 0 0.06571 0.08655 0.97394 0 0.01148 0 -1.5107 1.15394 0.69628 -1.66108
LYS_96 -8.31782 1.19074 8.7329 -0.6922 0.15744 0.54765 4.47352 -3.80816 -0.01308 -0.10305 -6.20421 -0.16476 0 0 0 -0.66069 0 0.02258 0.42154 3.34308 0 0.03334 0 -1.5107 1.22217 0.48908 -0.84064
GLY_97 -3.8272 0.1798 4.09465 -4e-05 0 0 2.03096 -2.03275 -0 -0 -2.07488 -0.41146 0 0 0 0 0 -0.13968 0 0 0 0.40532 0 0.83697 0.07836 0.47842 -0.38152
LYS_98 -4.88879 0.33143 6.01339 -0.55019 0.07186 0.4501 3.35646 -2.8289 -0.0084 -0.05514 -4.69097 0.20743 0 0 0 -0.78526 0 -0.00963 0.14086 2.24042 0 -0.13902 0 -1.5107 -0.15206 0.50693 -2.30019
ILE_99 -8.83768 1.22531 4.04156 -0.60405 0.486 0.14467 3.1832 -3.12871 -0 -0 -1.76724 -0.17433 0 0 0 0 0 0.02821 0.44899 2.70289 0 -0.36725 0 0.73287 -0.18095 0.83708 -1.22944
VAL_100 -8.66838 0.8923 3.18753 -0.29588 0.23551 0.06447 2.47534 -2.66108 -0 -0 -0.88769 0.01249 0 0 0 0 0 0.02516 0.05229 0.04756 0 -0.25296 0 1.9342 0.07404 1.01696 -2.74813
ASP_101 -6.80289 0.66316 7.67047 -0.20392 0.00623 0.65589 2.81046 -3.6309 -0.01098 -0.11603 -3.69475 -0.14558 0 0 0 -0.58778 0 0.01258 0.12142 0 3.29894 0.20963 0 -2.3716 0.39019 0.83453 -0.89094
ALA_102 -4.94858 0.27766 4.81782 -0.02267 0 0 2.58415 -2.7332 -0 -0 -2.09485 -0.34316 0 0 0 0 0 -0.04183 0 0 0 -0.30757 0 1.8394 0.17143 0.54473 -0.25668
VAL_103 -7.10374 0.71809 4.67633 -0.30901 0.16244 0.07091 2.77039 -2.7855 -0 -0 -3.18351 -0.24363 0 0 0 0 0 0.02994 0.00182 0.14148 0 -0.30204 0 1.9342 -0.28891 0.50709 -3.20366
ILE_104 -9.41168 1.03828 4.39056 -0.4976 0.32714 0.10163 2.88753 -2.95438 -0 -1e-05 -2.50417 -0.02345 0 0 0 0 0 -0.03989 0.02893 0.55443 0 -0.39018 0 0.73287 -0.04664 0.72908 -5.07755
GLN_105 -4.47255 0.1726 5.52542 -0.2752 0.03049 0.21142 2.28708 -2.51622 -0 -0 -3.47405 -0.44444 0 0 -0.93276 -0.58778 0 -0.04055 0.00682 0 3.11128 -0.0223 0 -0.18838 -0.06031 0.59806 -1.07135
GLU_106 -3.74914 0.15087 4.16079 -0.21243 0.02925 0.30158 1.38733 -1.94669 -0.00511 -0.0423 -0.85847 -0.58077 0 0 0 0 0 -0.04479 0.01572 0 3.16397 -0.28227 0 -2.7348 -0.24131 0.37656 -1.11202
HIS_D_107 -4.02318 0.34364 3.04824 -0.42084 0.01823 0.53281 1.3915 -1.54782 -0 -0 -0.98423 -0.38096 0 0 0 0 0 0.02507 0.08078 0 2.07252 -0.27662 0 -0.45461 -0.17641 0.46492 -0.28694
GLN_108 -2.86727 0.49289 3.76094 -0.58407 0.08686 0.58042 1.94046 -1.68354 -0.01642 -0.16025 -1.45126 -0.66606 0 0 -0.93276 0 0 0.01097 0.02445 0 2.41271 -0.277 0 -0.18838 0.32318 0.96048 1.76637
PRO_109 -5.80354 1.1357 2.44151 -0.19078 0.00305 0.13713 0.48096 -1.0888 -0.00392 -0.05975 -0.19903 0.0516 0 0 0 0 0 -0.0259 0.00996 0.82456 0 -1.03975 0 -2.4119 -0.03606 0.84055 -4.9344
SER_110 -2.88928 0.21538 2.93764 -0.02367 0 0.02181 2.20101 -1.55962 -0.0272 -0.19685 -2.34838 0.10879 0 0 -0.61742 0 0 -0.0381 0.00339 0.38032 0 0.28449 0.60134 -0.77834 0.1284 0.25916 -1.3371
VAL_111 -5.17718 0.24242 3.60623 -0.28088 0.18563 0.06568 2.63387 -2.19256 -0 -0 -3.63093 -0.38282 0 0 -0.99872 0 0 0.11372 0.02007 0.1775 0 -0.64417 0 1.9342 0.38198 0.27063 -3.67532
LEU_112 -9.51408 2.12761 1.44836 -0.50085 0.30696 0.09255 2.22427 -2.16738 -0.01078 -0.0366 -2.16198 0.24962 0 0 0 0 0 0.0165 0.28633 0.50917 0 -0.29926 0 0.18072 -0.23131 0.74959 -6.73059
LEU_113 -7.84725 1.31162 1.54174 -0.57431 0.21481 0.13967 2.43635 -2.20707 -0.00858 -0.0323 -2.16189 0.26962 0 0 0 0 0 0.04595 0.04412 0.74665 0 -0.16774 0 0.18072 0.17279 0.88656 -5.00853
GLU_114 -9.23101 0.69547 9.95768 -0.27058 0.0882 0.48346 4.94052 -4.34031 -0 -0 -5.19026 -0.46957 0 0 0 -0.76445 0 0.60543 0.19812 0 3.11217 0.15913 0 -2.7348 0.32869 0.84045 -1.59166
LEU_115 -7.38978 0.62679 3.81215 -0.48793 0.15835 0.1301 3.25788 -2.60453 -0.00858 -0.0323 -3.41675 -0.04476 0 0 0 0 0 0.0031 0.33414 1.06708 0 -0.09038 0 0.18072 0.41125 1.01582 -3.07763
GLY_116 -4.17807 0.87315 4.596 -0.00021 0 0 1.28588 -2.2826 -0.01539 -0.09511 -2.23152 -0.15623 0 0 0 0 0 -0.1097 0 0 0 -1.48562 0 0.83697 0.58156 0.73965 -1.64124
ALA_117 -4.95354 0.28576 4.09308 -0.02654 0.01074 0 2.69734 -2.4961 -0 -0 -1.85804 -0.41927 0 0 -0.42215 0 0 -0.07146 0 0 0 0.47578 0 1.8394 0.87799 0.80994 0.84293
TYR_118 -8.79803 1.24783 3.98931 -1.00519 0.38945 0.39724 2.65625 -2.71421 -0.02645 -0.11582 -1.3929 -0.49123 0 0 0 0 0 0.105 0.17053 0 2.65531 0.12757 0.00168 1.2797 1.93928 1.29627 1.71157
CYS_119 -8.01339 1.15331 3.71842 -0.04851 0.01475 0.02278 2.06552 -2.11238 -0.02797 -0.2032 -2.19138 -0.49995 0 0 -0.62544 0 0 0.20696 0.22816 0.06672 0 0.47442 0 3.6196 2.22744 1.6257 1.70156
GLY_120 -5.4272 0.74943 4.23633 -7e-05 0 0 2.54723 -2.6038 -0.00046 -0.00476 -1.54655 -0.38374 0 0 0 0 0 -0.17682 0 0 0 -1.52407 0 0.83697 0.66961 0.99543 -1.63247
TYR_121 -9.95552 1.19849 5.38777 -0.8515 0.21109 0.35732 3.76707 -3.45366 -0 -0 -3.64469 -0.31948 0 0 0 -0.67484 0 0.00342 0.00068 0 2.27871 -0.46998 0.33723 1.2797 -0.16099 0.49408 -4.21511
SER_122 -6.30378 0.48216 7.68797 -0.03461 0.00103 0.06619 3.31934 -3.38669 -0.01457 -0.079 -3.44244 -0.40854 0 0 0 -0.36817 0 -0.03057 0.02682 0.75052 0 0.32843 1.74576 -0.77834 0.20347 0.6244 0.38937
ALA_123 -6.39813 0.71469 3.25828 -0.0216 0 0 2.74886 -2.8469 -0 -0 -1.0232 -0.36521 0 0 0 0 0 0.04674 0 0 0 -0.34585 0 1.8394 -0.16486 0.3396 -2.21817
VAL_124 -8.85395 0.95377 2.157 -0.30735 0.17022 0.06654 2.58108 -2.80369 -0 -0 -2.14407 -0.07423 0 0 0 0 0 -0.07098 0.01042 0.05637 0 -0.35021 0 1.9342 -0.27088 0.33974 -6.60604
ARG_125 -8.70282 0.74915 6.70156 -0.80672 0.15731 0.53988 3.00609 -3.42121 -0.00632 -0.07849 -2.81808 0.31124 0 0 0 0 0 -0.00976 0.02786 2.61381 0 0.03155 0 -1.2888 0.04484 0.49235 -2.45657
MET_126 -11.138 1.44622 4.37413 -0.24338 0.02269 0.04624 2.65462 -2.99197 -0 -0 -1.95406 -0.15728 0 0 0 0 0 -0.02106 0.21007 1.05897 0 0.086 0 0.60916 0.19015 0.85871 -4.94873
ALA_127 -6.10598 0.75557 2.91358 -0.02223 0 0 1.79383 -2.36205 -0.01457 -0.079 -1.54636 -0.3358 0 0 0 0 0 -0.03072 0 0 0 -0.16034 0 1.8394 -0.00851 0.80986 -2.55332
ARG_128 -4.44751 0.15921 3.74053 -1.58001 0.36249 1.5405 1.27645 -1.84162 -0 -0 -0.82847 -1.25234 0 0 0 0 0 -0.03565 0.02132 3.31027 0 -0.06125 0 -1.2888 -0.31027 0.3565 -0.87864
LEU_129 -7.53507 1.02998 3.41754 -0.53353 0.20329 0.14257 1.40626 -2.37955 -0 -0 -0.73026 0.26299 0 0 0 0 0 0.031 0.26551 0.29806 0 -0.31873 0 0.18072 -0.36714 0.68861 -3.93776
LEU_130 -7.36871 1.05163 1.8847 -0.56567 0.34493 0.15835 1.49146 -2.09657 -0.01367 -0.13535 -1.3362 0.27198 0 0 0 0 0 0.00549 0.60956 0.79333 0 -0.1721 0 0.18072 -0.1181 12.6147 7.60048
SER_131 -3.23989 0.77146 3.88389 -0.0173 0 0.04427 2.22106 -1.7819 -0.00975 -0.0756 -1.4097 0.03972 0 0 0 0 0 -0.03587 0.10495 0.40727 0 -0.03276 0.60085 -0.77834 1.58398 17.6533 19.9297
PRO_132 -2.9571 1.03588 2.49348 -0.0787 0 0.04748 1.37069 -1.00064 -0 -0 -0.41005 0.54486 0 0 -0.51432 0 0 -0.23668 0.03237 0.32478 0 -0.89435 0 -2.4119 2.01375 5.9694 5.32895
GLY_133 -1.08919 0.22025 1.60058 -5e-05 0 0 0.70108 -0.76481 -0 -0 -0.28264 -0.40007 0 0 0 0 0 -0.06433 0 0 0 0.1437 0 0.83697 0.72114 0.54679 2.16942
ALA_134 -4.19271 0.78201 2.56265 -0.01719 0 0 2.22555 -1.86117 -0 -0 -1.53024 -0.30743 0 0 -0.44463 0 0 0.08886 0 0 0 -0.18207 0 1.8394 0.4644 0.35922 -0.21334
ARG_135 -5.33403 0.26595 5.84931 -0.9295 0.28683 0.65031 3.74029 -2.79297 -0.00032 -0.00574 -4.68555 0.09711 0 0 -0.95895 0 0 0.00873 0.04348 1.81572 0 -0.23447 0 -1.2888 0.12472 0.68448 -2.6634
LEU_136 -10.4459 1.98943 2.90388 -0.61708 0.21277 0.15621 2.31025 -2.78753 -0 -0 -2.4582 0.31571 0 0 0 0 0 0.32235 0.25762 0.87121 0 -0.23987 0 0.18072 -0.18393 0.98487 -6.2275
ILE_137 -8.17422 1.3815 1.47034 -0.48011 0.30713 0.10331 2.16399 -2.23509 -0.00351 -0.01201 -2.22191 -0.02514 0 0 0 0 0 -0.05355 0.08951 0.4173 0 -0.78619 0 0.73287 -0.3047 0.91611 -6.71436
THR_138 -7.34994 0.68942 4.29965 -0.2298 0.22673 0.10431 3.19623 -2.74637 -0.00705 -0.02216 -3.4059 -1.06661 0 0 0 -0.39628 0 -0.06572 0.01157 1.61822 0 -0.10816 2.44526 -1.0874 -0.18584 0.76327 -3.31657
ILE_139 -8.47069 1.33733 2.42771 -0.48449 0.42721 0.1095 2.91432 -2.54651 -0.00351 -0.01201 -2.61348 0.0483 0 0 0 0 0 0.04977 0.13423 0.39724 0 -0.76339 0 0.73287 -0.21227 0.82484 -5.70305
GLU_140 -7.74885 1.10138 8.08918 -0.52059 0.19046 0.80283 4.1751 -3.71937 -0.03351 -0.13798 -5.42538 -1.52404 0 0 -1.22037 0 0 0.12318 0.08045 0 5.44607 0.2684 0 -2.7348 -0.1458 1.1032 -1.83042
ILE_141 -6.87179 1.08367 1.32873 -0.57565 0.25556 0.16558 1.19984 -1.72561 -0 -0 -0.47338 0.26134 0 0 -0.79822 0 0 -0.0323 0.03823 1.80631 0 -0.17115 0 0.73287 0.17232 1.12437 -2.47926
ASN_142 -7.95169 0.94955 6.44783 -0.31026 0.10501 0.51343 3.33191 -3.21282 -0.0095 -0.12707 -2.64833 -0.60161 0 0 -1.25574 0 0 -0.06 0.11338 0 2.05906 -0.33608 0 -0.93687 -0.21093 1.3133 -2.82742
PRO_143 -3.86834 0.48066 2.24417 -0.08548 2e-05 0.05315 1.22035 -1.3023 -0 -0 -0.82619 0.69902 0 0 0 0 0 -0.13911 0.01257 0.54045 0 -0.31779 0 -2.4119 -0.51738 1.20738 -3.01069
ASP_144 -4.8838 0.45483 4.91337 -0.10533 0.00146 0.31516 2.57866 -2.48713 -0.0061 -0.07806 -1.8323 -0.53837 0 0 -0.47392 0 0 0.08344 0.00345 0 2.208 -0.18616 0 -2.3716 -0.33389 0.63298 -2.1053
CYS_145 -8.46687 1.28813 6.90687 -0.0451 0 0.01764 2.84417 -3.17493 -0 -0 -3.65892 -0.42218 0 0 -0.78182 0 0 0.04341 0.00909 0.27419 0 0.2705 0 3.6196 0.00826 0.50252 -0.76545
ALA_146 -6.31849 0.59324 4.14561 -0.01954 0 0 2.83316 -2.84264 -0.00341 -0.04907 -2.26332 -0.34688 0 0 0 0 0 0.04024 0 0 0 -0.07181 0 1.8394 0.03378 0.47674 -1.95301
ALA_147 -4.52308 0.18859 4.77866 -0.02164 0 0 2.46994 -2.62605 -0 -0 -1.94857 -0.35101 0 0 0 0 0 -0.0285 0 0 0 -0.29566 0 1.8394 -0.3105 0.33213 -0.49629
ILE_148 -10.0651 1.0266 5.82353 -0.4894 0.35055 0.09493 2.99215 -3.71119 -0 -0 -2.46033 0.05465 0 0 0 0 0 -0.06217 0.05658 0.55575 0 -0.45792 0 0.73287 -0.25391 0.37467 -5.43773
THR_149 -8.10139 0.66798 5.87974 -0.20593 0.12398 0.07517 3.72839 -3.60709 -0.02562 -0.1898 -3.58248 -0.06964 0 0 0 0 0 -0.02321 0.01288 0.06619 0 0.01201 2.31958 -1.0874 0.06138 0.50643 -3.43883
GLN_150 -5.39346 0.45521 4.90396 -0.81684 0.11968 0.85568 2.25823 -2.6165 -0.02613 -0.26884 -2.25257 -0.85189 0 0 0 0 0 -0.01388 0.03733 0 3.09823 -0.03845 0 -0.18838 -0.03293 0.44891 -0.32261
ARG_151 -6.40914 0.44235 5.87752 -0.72954 0.08936 0.46744 2.49276 -3.01664 -1e-05 -6e-05 -2.458 0.32786 0 0 0 0 0 -0.02813 0.01202 1.44243 0 -0.05774 0 -1.2888 -0.25835 0.44346 -2.65121
MET_152 -11.0088 1.23022 4.65597 -0.48472 0.24138 0.18487 3.16899 -3.2461 -0 -0 -2.72147 -0.27364 0 0 0 0 0 -0.04006 0.09695 2.0464 0 0.07839 0 0.60916 -0.13556 0.60045 -4.99757
VAL_153 -8.32382 0.90712 3.39723 -0.25649 0.10622 0.04073 2.9975 -3.20486 -0.01123 -0.12794 -2.64295 0.30302 0 0 0 0 0 0.06796 0.01151 0.83865 0 0.04422 0 1.9342 -0.09595 0.78596 -3.22894
ASP_154 -4.9161 0.55298 7.08738 -0.22479 0.02834 0.75432 2.7549 -3.02918 -0.02138 -0.2079 -4.79834 0.03237 0 0 0 -0.6007 0 0.02156 0.28473 0 3.76686 0.2125 0 -2.3716 0.09955 0.73713 0.16265
PHE_155 -8.80713 0.90879 3.20566 -0.99733 0.08559 0.41574 2.69503 -2.78039 -0.01355 -0.13275 -2.89704 0.07794 0 0 0 0 0 -0.01773 0.00017 0 1.86953 -0.29229 0 1.0402 0.27711 0.47968 -4.88277
ALA_156 -6.2904 0.55426 2.2204 -0.02877 0.01008 0 1.62961 -2.56968 -0 -0 -0.82687 -0.41303 0 0 0 0 0 -0.04209 0 0 0 -0.05616 0 1.8394 -0.13595 0.44613 -3.66308
GLY_157 -2.78184 0.24448 3.6507 -5e-05 0 0 2.02694 -1.85468 -0.00898 -0.04357 -2.52809 -0.38834 0 0 -0.55116 0 0 -0.18176 0 0 0 -1.32962 0 0.83697 -0.4725 0.44132 -2.94017
VAL_158 -8.77267 1.30883 3.29177 -0.30611 0.2109 0.06475 3.02218 -3.10832 -0 -0 -2.56238 -0.26822 0 0 0 0 0 -0.06157 0.00901 0.10961 0 0.08043 0 1.9342 -0.27878 0.51046 -4.81592
LYS_159 -4.02899 0.33284 5.59774 -0.56944 0.13101 0.30844 1.92964 -2.30993 -0.00155 -0.01929 -2.51899 -0.15223 0 0 0 -0.6007 0 -0.09052 0.32272 3.28457 0 -0.08883 0 -1.5107 -0.18888 0.63385 0.46076
ASP_160 -3.00941 0.20878 5.38723 -0.23278 0.08033 0.78774 2.03736 -2.16323 -0.00898 -0.04357 -2.55416 -3.27437 0 0 0 -0.84962 0 -0.07447 0.25605 0 2.65792 -0.40417 0 -2.3716 -0.60115 0.48381 -3.68828
LYS_161 -8.50232 0.84917 8.62724 -0.56887 0.22972 0.61269 4.30491 -3.57915 -0.01606 -0.0717 -5.57776 0.09122 0 0 -0.55116 -0.84962 0 0.15173 0.0989 2.43579 0 -0.24526 0 -1.5107 -0.22269 0.67857 -3.61536
VAL_162 -7.3305 1.2732 1.18655 -0.38527 0.35612 0.1026 1.32543 -1.99927 -0 -0 -1.10259 -0.20021 0 0 0 0 0 -0.05182 0.07193 0.96776 0 -0.80449 0 1.9342 -0.04038 1.01346 -3.68328
THR_163 -4.87259 0.71036 2.66163 -0.23589 0.34947 0.10306 2.74646 -1.9308 -0.03005 -0.11772 -2.74951 -1.1693 0 0 0 -0.53679 0 -0.02376 0.00934 1.55762 0 -0.16638 2.28291 -1.0874 -0.1587 0.64806 -2.00999
LEU_164 -6.61011 0.83769 0.81731 -0.59958 0.1405 0.15775 0.71867 -1.7322 -0.02613 -0.26884 -0.25807 0.24819 0 0 0 0 0 0.11877 0.25875 0.76164 0 -0.30359 0 0.18072 0.00422 0.51931 -5.035
VAL_165 -5.80339 0.74108 1.67176 -0.32028 0.31201 0.06998 1.98828 -1.88404 -0.03034 -0.12407 -1.80589 -0.63349 0 0 0 0 0 0.02504 0.00581 0.63922 0 -0.44169 0 1.9342 -0.19653 0.71631 -3.13602
VAL_166 -3.58593 0.67824 0.48958 -0.37836 0.32709 0.09392 0.58518 -0.9946 -0 -0 -0.44973 -0.14806 0 0 0 0 0 -0.06379 0.00038 0.89657 0 -0.80695 0 1.9342 -0.34974 0.54352 -1.22847
GLY_167 -3.73481 0.35882 2.77547 -0.00116 0 0 1.4971 -1.73421 -0.01602 -0.07231 -1.26324 -0.31268 0 0 0 0 0 -0.0899 0 0 0 -1.54348 0 0.83697 0.20973 0.27345 -2.81627
ALA_168 -5.63291 0.64881 3.83903 -0.02173 0 0 3.08726 -2.58355 -0 -0 -3.86747 -0.16213 0 0 -1.00962 0 0 0.00311 0 0 0 0.0684 0 1.8394 0.41487 0.22626 -3.15026
SER_169 -5.83456 0.36274 3.62097 -0.02425 0 0.02133 2.39283 -2.27209 -0.00461 -0.05713 -1.41235 -0.51415 0 0 0 0 0 -0.01793 0.04108 0.70441 0 0.20117 0.65324 -0.77834 -0.10763 0.45874 -2.56652
GLN_170 -7.95806 1.01398 4.23038 -0.63456 0.31341 1.0782 1.38402 -2.7094 -0.0102 -0.12889 -0.43779 -2.33579 0 0 0 0 0 -0.0766 0.14603 0 4.31735 -0.15671 0 -0.18838 -0.34264 0.59593 -1.89973
ASP_171 -4.26137 0.32467 4.56919 -0.10238 0.00011 0.30229 2.21582 -2.21691 -0.00453 -0.05105 -2.94898 -0.36791 0 0 -1.00962 0 0 0.12071 0.06365 0 1.9525 -0.21764 0 -2.3716 -0.27924 0.6905 -3.59181
ILE_172 -9.19645 2.17162 3.23479 -0.66675 0.8193 0.1687 2.30999 -2.58708 -0 -0 -1.86336 -0.02847 0 0 0 0 0 0.08955 0.11036 2.54138 0 -0.44698 0 0.73287 0.01558 1.43553 -1.1594
ILE_173 -9.14039 1.96524 2.53279 -0.68143 0.6487 0.26166 2.63139 -2.42634 -0 -0 -1.95212 0.11793 0 0 0 0 0 0.2187 0.29661 2.26246 0 0.31796 0 0.73287 5.84139 3.12972 6.75716
PRO_174 -4.86609 1.35911 2.2438 -0.0726 3e-05 0.04466 0.54685 -0.94184 -0 -0 -0.4431 0.50807 0 0 0 0 0 0.002 0.0026 0.16762 0 -0.624 0 -2.4119 5.98222 6.73533 8.23278
GLN_175 -5.28181 1.12875 5.01218 -0.61999 0.07914 0.52912 2.1938 -2.2485 -0 -0 -2.05195 -0.31475 0 0 0 0 0 0.09366 0.10487 0 3.19386 1.67148 0 -0.18838 5.73581 6.32457 15.3619
LEU_176 -9.95764 1.61797 3.37133 -0.49502 0.13793 0.11983 3.0768 -2.94014 -0 -0 -1.67156 0.17547 0 0 0 0 0 0.09276 0.10139 0.28491 0 -0.27056 0 0.18072 5.35659 2.48287 1.66363
LYS_177 -6.58561 0.74221 6.88779 -0.53358 0.2227 0.4436 2.53926 -3.10615 -0.01921 -0.11878 -3.14029 -0.2173 0 0 0 -0.41908 0 -0.07644 0.08931 2.62274 0 -0.07634 0 -1.5107 -0.28912 1.20589 -1.3391
LYS_178 -2.97325 0.19834 3.68084 -0.30437 0.0359 0.15672 1.32851 -1.6474 -0.0006 -0.00273 -0.19898 -0.20062 0 0 0 0 0 -0.04861 0.00241 1.86213 0 -0.22188 0 -1.5107 -0.11997 0.49372 0.52947
LYS_179 -3.67641 0.08019 3.08743 -0.43421 0.06517 0.24849 1.29697 -1.42108 -0.02791 -0.12965 0.28508 -0.10873 0 0 0 0 0 -0.03504 0.05548 2.12601 0 -0.04808 0 -1.5107 0.01527 9.21252 9.0808
TYR_180 -6.65179 0.76037 2.33723 -0.65557 0.07459 0.36662 1.02878 -1.7379 -0.02791 -0.12965 -0.21607 -0.23286 0 0 0 -0.53679 0 0.0024 0.00238 0 2.09418 -0.29335 0.00083 1.2797 -0.11913 14.784 12.1301
ASP_181 -3.14767 0.28033 4.09631 -0.12556 0.03535 0.39569 1.50923 -2.01492 -0.02778 -0.1991 -1.4737 -0.82045 0 0 0 0 0 -0.07699 0.0085 0 2.47013 -0.58496 0 -2.3716 -0.41485 5.88 3.41796
VAL_182 -6.30207 0.67518 2.69804 -0.31694 0.4327 0.08024 0.9166 -2.1795 -0 -0 -0.69735 -0.6019 0 0 0 0 0 0.3113 8e-05 0.10037 0 0.36453 0 1.9342 0.04355 0.50154 -2.03946
ASP_183 -2.64665 0.15203 3.85099 -0.10186 0.00019 0.30371 1.77812 -1.68563 -0 -0 -2.58463 -0.53004 0 0 0 -0.41908 0 -0.04712 0.00238 0 1.99809 -0.2458 0 -2.3716 0.24841 0.50535 -1.79314
THR_184 -2.6264 0.17384 1.76032 -0.11048 0.05967 0.07843 0.60628 -1.10752 -0.00798 -0.07759 -0.46755 -0.51196 0 0 0 0 0 -0.01018 0.00034 0.09718 0 -0.47484 2.27628 -1.0874 -0.31612 0.28742 -1.45826
LEU_185 -6.41863 0.60841 -0.45644 -0.48065 0.23541 0.10189 0.39326 -1.12987 -0 -0 -0.05251 -0.01011 0 0 0 0 0 -0.01231 0.02115 0.84025 0 -0.01837 0 0.18072 -0.1899 0.20551 -6.1822
ASP_186 -4.60807 0.41508 4.91268 -0.10575 0.00129 0.32218 2.61844 -2.23173 -0 -0 -5.48357 -0.25998 0 0 -1.61614 0 0 0.11671 0.00599 0 1.94939 -0.09101 0 -2.3716 0.13765 0.26958 -6.01885
MET_187 -9.27051 2.17919 2.24471 -0.4472 0.09383 0.0365 2.00031 -1.95837 -0 -0 -1.51015 0.0341 0 0 0 0 0 0.13428 0.58425 1.673 0 -0.07324 0 0.60916 0.38798 0.75474 -2.52745
VAL_188 -8.04503 2.53691 1.06341 -0.2494 0.15147 0.04812 1.31954 -2.06434 -0 -0 -0.49427 -0.15872 0 0 0 0 0 0.58676 0.17128 1.05744 0 -0.33792 0 1.9342 0.18033 1.41353 -0.8867
PHE_189 -9.08128 1.53162 2.32615 -0.60113 0.04323 0.28089 2.15106 -2.34092 -0 -0 -1.72934 0.04605 0 0 0 0 0 -0.00321 0.32327 0 1.96645 -0.12883 0 1.0402 -0.19277 1.36812 -3.00046
LEU_190 -7.84226 0.97923 2.42919 -0.54602 0.22193 0.18336 1.89469 -2.0398 -0 -0 -0.48766 0.02191 0 0 0 0 0 0.33296 0.24746 0.63144 0 -0.056 0 0.18072 0.41926 1.30823 -2.12136
ASP_191 -6.41075 0.57267 8.18001 -0.13179 0.05628 0.41854 3.38841 -3.60389 -0.01539 -0.09511 -5.2139 -0.17817 0 0 -0.52154 -0.66069 0 0.57216 0.00559 0 2.55156 -0.41861 0 -2.3716 0.12382 1.20311 -2.5493
HIS_D_192 -8.28715 0.81055 6.49745 -0.78082 0.03671 0.83573 2.18256 -3.25318 -0.01618 -0.05563 -2.37879 0.02108 0 0 0 0 0 0.08722 0.00162 0 1.77834 -0.11321 0 -0.45461 -0.57873 0.6877 -2.97932
TRP_193 -8.45146 0.9036 6.38548 -0.87796 0.1062 0.40128 3.54319 -3.26939 -0 -0 -2.51031 -0.37439 0 0 0 -0.49639 0 -0.05385 0.02589 0 2.46241 -0.0686 0 1.6906 0.25749 0.84395 0.51774
LYS_194 -5.89648 1.04667 4.66615 -0.49854 0.13261 0.34063 2.13259 -2.28786 -0.03421 -0.15766 -2.71405 0.44811 0 0 0 -0.69134 0 0.05471 0.25489 1.85167 0 -0.0278 0 -1.5107 0.24739 1.15182 -1.4914
ASP_195 -4.82081 0.66642 6.51447 -0.11939 0.01285 0.36408 2.47507 -2.71457 -0.00627 -0.02888 -3.90828 -0.34275 0 0 0 -1.18773 0 0.00278 0.1495 0 2.48086 -0.28593 0 -2.3716 -0.49827 0.72487 -2.89356
ARG_196 -7.09973 0.63446 5.28774 -1.38272 0.3242 1.20619 1.86882 -2.53599 -0.01478 -0.14281 -2.46569 0.00359 0 0 0 -0.35484 0 0.03294 0.24122 3.78953 0 -0.18054 0 -1.2888 -0.36354 0.44082 -1.99993
TYR_197 -9.32027 1.37577 4.1433 -0.55767 0.26517 0.27165 2.48629 -3.03872 -0.01804 -0.10212 -2.02988 -0.20341 0 0 -0.52154 0 0 0.02 0.05904 0 3.82182 -0.24518 0.02004 1.2797 -0.16748 0.88748 -1.57403
LEU_198 -5.04922 0.87804 2.42037 -0.46242 0.24085 0.0877 1.04056 -1.40189 -0.00434 -0.04441 -0.39817 0.14786 0 0 0 0 0 0.01731 0.10242 0.56682 0 -0.34107 0 0.18072 -0.18435 1.51585 -0.68736
PRO_199 -1.5426 0.36504 1.64141 -0.12366 0.00444 0.09119 0.53586 -0.60743 -0 -0 -0.91378 0.2154 0 0 0 0 0 -0.0796 0.02169 0.12026 0 -0.93679 0 -2.4119 -0.46305 1.08966 -2.99386
ASP:CtermProteinFull_200 -2.12583 0.04752 2.98101 -0.18882 0.00633 0.78373 0.95494 -1.16036 -0 -0 -2.99701 0.0726 0 0 -0.57886 0 0 0 0.00021 0 2.90067 0 0 -2.3716 -0.3453 0.70263 -1.31816
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691299 DOMAINID 682480 MODEL 2 COMT
MODEL     2
REMARK    Rerank model02.pdb score: 151.525
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 4.635235
REMARK    SCORE     total_score:        -613.693
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         101.955
REMARK    SCORE          fa_sol:         674.713
REMARK    SCORE fa_intra_sol_xover4:          38.681
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:         253.315
REMARK    SCORE          fa_rep:         138.719
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -338.950
REMARK    SCORE     lk_ball_wtd:         -31.137
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -613.693
REMARK    SCORE    fa_intra_rep:           2.069
REMARK    SCORE atom_pair_constraint:        -294.528
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -42.027
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          30.846
REMARK    SCORE        hbond_sc:         -21.953
REMARK    SCORE           omega:          18.940
REMARK    SCORE          fa_atr:       -1217.722
REMARK    SCORE     hbond_bb_sc:         -28.562
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         242.383
REMARK    SCORE     hbond_sr_bb:        -116.284
REMARK    SCORE     hbond_lr_bb:         -24.151
ATOM      1  N   MET A   1       0.375   0.576  -2.403  1.00 12.220          N  
ATOM      2  CA  MET A   1       1.792   0.453  -2.062  1.00 11.300          C  
ATOM      3  C   MET A   1       2.442   1.808  -1.746  1.00 10.610          C  
ATOM      4  O   MET A   1       2.672   2.588  -2.665  1.00 10.480          O  
ATOM      5  CB  MET A   1       2.568  -0.220  -3.196  1.00 16.190          C  
ATOM      6  CG  MET A   1       2.159  -1.658  -3.504  1.00 16.190          C  
ATOM      7  SD  MET A   1       2.389  -2.766  -2.080  1.00 16.190          S  
ATOM      8  CE  MET A   1       4.179  -2.815  -1.903  1.00 16.190          C  
ATOM      9 1H   MET A   1      -0.065  -0.332  -2.348  1.00 14.660          H  
ATOM     10 2H   MET A   1      -0.076   1.204  -1.752  1.00 14.660          H  
ATOM     11 3H   MET A   1       0.278   0.941  -3.341  1.00 14.660          H  
ATOM     12  HA  MET A   1       1.852  -0.202  -1.207  1.00 13.560          H  
ATOM     13 1HB  MET A   1       2.419   0.354  -4.109  1.00 19.430          H  
ATOM     14 2HB  MET A   1       3.635  -0.192  -2.984  1.00 19.430          H  
ATOM     15 1HG  MET A   1       1.119  -1.703  -3.819  1.00 19.430          H  
ATOM     16 2HG  MET A   1       2.777  -2.031  -4.325  1.00 19.430          H  
ATOM     17 1HE  MET A   1       4.446  -3.472  -1.076  1.00 19.430          H  
ATOM     18 2HE  MET A   1       4.607  -3.192  -2.815  1.00 19.430          H  
ATOM     19 3HE  MET A   1       4.573  -1.818  -1.703  1.00 19.430          H  
ATOM     20  N   PRO A   2       2.763   2.119  -0.467  1.00 10.360          N  
ATOM     21  CA  PRO A   2       3.366   3.373  -0.008  1.00  9.960          C  
ATOM     22  C   PRO A   2       4.858   3.489  -0.347  1.00  9.240          C  
ATOM     23  O   PRO A   2       5.462   4.543  -0.160  1.00  9.210          O  
ATOM     24  CB  PRO A   2       3.148   3.303   1.508  1.00 14.940          C  
ATOM     25  CG  PRO A   2       3.159   1.824   1.833  1.00 14.940          C  
ATOM     26  CD  PRO A   2       2.525   1.138   0.637  1.00 14.940          C  
ATOM     27  HA  PRO A   2       2.811   4.218  -0.444  1.00 11.950          H  
ATOM     28 1HB  PRO A   2       3.952   3.852   2.023  1.00 17.930          H  
ATOM     29 2HB  PRO A   2       2.202   3.797   1.777  1.00 17.930          H  
ATOM     30 1HG  PRO A   2       4.193   1.487   2.018  1.00 17.930          H  
ATOM     31 2HG  PRO A   2       2.601   1.642   2.768  1.00 17.930          H  
ATOM     32 1HD  PRO A   2       3.086   0.198   0.474  1.00 17.930          H  
ATOM     33 2HD  PRO A   2       1.448   0.973   0.807  1.00 17.930          H  
ATOM     34  N   GLU A   3       5.438   2.376  -0.786  1.00  8.870          N  
ATOM     35  CA  GLU A   3       6.853   2.206  -1.085  1.00  8.380          C  
ATOM     36  C   GLU A   3       6.987   1.051  -2.071  1.00  7.690          C  
ATOM     37  O   GLU A   3       6.081   0.226  -2.180  1.00  7.590          O  
ATOM     38  CB  GLU A   3       7.655   1.959   0.207  1.00 11.930          C  
ATOM     39  CG  GLU A   3       9.193   1.807   0.044  1.00 11.930          C  
ATOM     40  CD  GLU A   3       9.880   2.964  -0.644  1.00 11.930          C  
ATOM     41  OE1 GLU A   3      10.468   3.783   0.019  1.00 11.930          O  
ATOM     42  OE2 GLU A   3       9.804   3.012  -1.859  1.00 11.930          O  
ATOM     43  H   GLU A   3       4.861   1.567  -0.925  1.00 10.640          H  
ATOM     44  HA  GLU A   3       7.230   3.112  -1.565  1.00 10.060          H  
ATOM     45 1HB  GLU A   3       7.476   2.780   0.901  1.00 14.310          H  
ATOM     46 2HB  GLU A   3       7.290   1.050   0.682  1.00 14.310          H  
ATOM     47 1HG  GLU A   3       9.622   1.713   1.041  1.00 14.310          H  
ATOM     48 2HG  GLU A   3       9.413   0.883  -0.483  1.00 14.310          H  
ATOM     49  N   ALA A   4       8.104   0.995  -2.783  1.00  7.420          N  
ATOM     50  CA  ALA A   4       8.367  -0.073  -3.734  1.00  6.990          C  
ATOM     51  C   ALA A   4       8.231  -1.427  -3.037  1.00  5.940          C  
ATOM     52  O   ALA A   4       8.604  -1.551  -1.870  1.00  5.570          O  
ATOM     53  CB  ALA A   4       9.775   0.059  -4.304  1.00  9.960          C  
ATOM     54  H   ALA A   4       8.801   1.730  -2.624  1.00  8.900          H  
ATOM     55  HA  ALA A   4       7.651   0.023  -4.536  1.00  8.390          H  
ATOM     56 1HB  ALA A   4       9.962  -0.730  -5.018  1.00 11.950          H  
ATOM     57 2HB  ALA A   4       9.877   1.024  -4.796  1.00 11.950          H  
ATOM     58 3HB  ALA A   4      10.495  -0.009  -3.496  1.00 11.950          H  
ATOM     59  N   PRO A   5       7.690  -2.467  -3.700  1.00  5.670          N  
ATOM     60  CA  PRO A   5       7.556  -3.787  -3.138  1.00  4.980          C  
ATOM     61  C   PRO A   5       8.934  -4.176  -2.646  1.00  4.730          C  
ATOM     62  O   PRO A   5       9.885  -3.961  -3.397  1.00  4.840          O  
ATOM     63  CB  PRO A   5       7.136  -4.623  -4.360  1.00  7.470          C  
ATOM     64  CG  PRO A   5       6.412  -3.644  -5.255  1.00  7.470          C  
ATOM     65  CD  PRO A   5       7.155  -2.333  -5.081  1.00  7.470          C  
ATOM     66  HA  PRO A   5       6.796  -3.766  -2.363  1.00  5.980          H  
ATOM     67 1HB  PRO A   5       8.018  -5.065  -4.848  1.00  8.960          H  
ATOM     68 2HB  PRO A   5       6.493  -5.456  -4.046  1.00  8.960          H  
ATOM     69 1HG  PRO A   5       6.442  -4.007  -6.298  1.00  8.960          H  
ATOM     70 2HG  PRO A   5       5.352  -3.575  -4.983  1.00  8.960          H  
ATOM     71 1HD  PRO A   5       7.964  -2.226  -5.816  1.00  8.960          H  
ATOM     72 2HD  PRO A   5       6.397  -1.541  -5.150  1.00  8.960          H  
ATOM     73  N   PRO A   6       9.077  -4.814  -1.467  1.00  4.690          N  
ATOM     74  CA  PRO A   6      10.333  -5.236  -0.846  1.00  4.860          C  
ATOM     75  C   PRO A   6      11.370  -5.784  -1.819  1.00  4.870          C  
ATOM     76  O   PRO A   6      12.558  -5.506  -1.677  1.00  5.020          O  
ATOM     77  CB  PRO A   6       9.845  -6.310   0.131  1.00  7.290          C  
ATOM     78  CG  PRO A   6       8.476  -5.816   0.549  1.00  7.290          C  
ATOM     79  CD  PRO A   6       7.870  -5.216  -0.697  1.00  7.290          C  
ATOM     80  HA  PRO A   6      10.747  -4.386  -0.286  1.00  5.830          H  
ATOM     81 1HB  PRO A   6       9.823  -7.298  -0.360  1.00  8.750          H  
ATOM     82 2HB  PRO A   6      10.542  -6.393   0.978  1.00  8.750          H  
ATOM     83 1HG  PRO A   6       7.881  -6.651   0.957  1.00  8.750          H  
ATOM     84 2HG  PRO A   6       8.578  -5.078   1.360  1.00  8.750          H  
ATOM     85 1HD  PRO A   6       7.263  -5.946  -1.249  1.00  8.750          H  
ATOM     86 2HD  PRO A   6       7.295  -4.330  -0.378  1.00  8.750          H  
ATOM     87  N   LEU A   7      10.948  -6.576  -2.801  1.00  5.060          N  
ATOM     88  CA  LEU A   7      11.879  -7.136  -3.771  1.00  5.430          C  
ATOM     89  C   LEU A   7      12.605  -6.030  -4.560  1.00  5.270          C  
ATOM     90  O   LEU A   7      13.812  -6.109  -4.823  1.00  5.270          O  
ATOM     91  CB  LEU A   7      11.077  -7.993  -4.746  1.00  7.450          C  
ATOM     92  CG  LEU A   7      10.412  -9.256  -4.192  1.00  7.450          C  
ATOM     93  CD1 LEU A   7       9.488  -9.777  -5.246  1.00  7.450          C  
ATOM     94  CD2 LEU A   7      11.442 -10.319  -3.845  1.00  7.450          C  
ATOM     95  H   LEU A   7       9.973  -6.828  -2.879  1.00  6.070          H  
ATOM     96  HA  LEU A   7      12.623  -7.728  -3.241  1.00  6.520          H  
ATOM     97 1HB  LEU A   7      10.302  -7.373  -5.197  1.00  8.940          H  
ATOM     98 2HB  LEU A   7      11.745  -8.319  -5.532  1.00  8.940          H  
ATOM     99  HG  LEU A   7       9.834  -9.013  -3.303  1.00  8.940          H  
ATOM    100 1HD1 LEU A   7       9.006 -10.657  -4.877  1.00  8.940          H  
ATOM    101 2HD1 LEU A   7       8.737  -9.024  -5.494  1.00  8.940          H  
ATOM    102 3HD1 LEU A   7      10.055 -10.012  -6.122  1.00  8.940          H  
ATOM    103 1HD2 LEU A   7      10.930 -11.203  -3.470  1.00  8.940          H  
ATOM    104 2HD2 LEU A   7      12.012 -10.582  -4.735  1.00  8.940          H  
ATOM    105 3HD2 LEU A   7      12.116  -9.958  -3.082  1.00  8.940          H  
ATOM    106  N   LEU A   8      11.846  -4.996  -4.941  1.00  5.410          N  
ATOM    107  CA  LEU A   8      12.338  -3.897  -5.754  1.00  5.660          C  
ATOM    108  C   LEU A   8      13.028  -2.906  -4.872  1.00  5.460          C  
ATOM    109  O   LEU A   8      14.030  -2.312  -5.269  1.00  5.380          O  
ATOM    110  CB  LEU A   8      11.193  -3.253  -6.548  1.00  7.820          C  
ATOM    111  CG  LEU A   8      11.566  -2.089  -7.539  1.00  7.820          C  
ATOM    112  CD1 LEU A   8      12.566  -2.582  -8.619  1.00  7.820          C  
ATOM    113  CD2 LEU A   8      10.282  -1.592  -8.203  1.00  7.820          C  
ATOM    114  H   LEU A   8      10.885  -4.952  -4.617  1.00  6.490          H  
ATOM    115  HA  LEU A   8      13.073  -4.279  -6.443  1.00  6.790          H  
ATOM    116 1HB  LEU A   8      10.703  -4.036  -7.126  1.00  9.390          H  
ATOM    117 2HB  LEU A   8      10.470  -2.870  -5.832  1.00  9.390          H  
ATOM    118  HG  LEU A   8      12.035  -1.272  -6.986  1.00  9.390          H  
ATOM    119 1HD1 LEU A   8      12.805  -1.761  -9.298  1.00  9.390          H  
ATOM    120 2HD1 LEU A   8      13.490  -2.925  -8.158  1.00  9.390          H  
ATOM    121 3HD1 LEU A   8      12.122  -3.394  -9.188  1.00  9.390          H  
ATOM    122 1HD2 LEU A   8      10.519  -0.776  -8.888  1.00  9.390          H  
ATOM    123 2HD2 LEU A   8       9.822  -2.404  -8.757  1.00  9.390          H  
ATOM    124 3HD2 LEU A   8       9.594  -1.236  -7.442  1.00  9.390          H  
ATOM    125  N   LEU A   9      12.481  -2.703  -3.681  1.00  5.610          N  
ATOM    126  CA  LEU A   9      13.086  -1.774  -2.758  1.00  5.800          C  
ATOM    127  C   LEU A   9      14.482  -2.265  -2.455  1.00  5.380          C  
ATOM    128  O   LEU A   9      15.437  -1.478  -2.443  1.00  5.290          O  
ATOM    129  CB  LEU A   9      12.280  -1.683  -1.465  1.00  8.040          C  
ATOM    130  CG  LEU A   9      12.846  -0.771  -0.358  1.00  8.040          C  
ATOM    131  CD1 LEU A   9      12.959   0.682  -0.850  1.00  8.040          C  
ATOM    132  CD2 LEU A   9      11.927  -0.878   0.842  1.00  8.040          C  
ATOM    133  H   LEU A   9      11.633  -3.218  -3.431  1.00  6.730          H  
ATOM    134  HA  LEU A   9      13.141  -0.801  -3.237  1.00  6.960          H  
ATOM    135 1HB  LEU A   9      11.270  -1.354  -1.700  1.00  9.650          H  
ATOM    136 2HB  LEU A   9      12.213  -2.683  -1.052  1.00  9.650          H  
ATOM    137  HG  LEU A   9      13.839  -1.107  -0.076  1.00  9.650          H  
ATOM    138 1HD1 LEU A   9      13.349   1.306  -0.046  1.00  9.650          H  
ATOM    139 2HD1 LEU A   9      13.635   0.747  -1.699  1.00  9.650          H  
ATOM    140 3HD1 LEU A   9      11.977   1.045  -1.143  1.00  9.650          H  
ATOM    141 1HD2 LEU A   9      12.306  -0.253   1.651  1.00  9.650          H  
ATOM    142 2HD2 LEU A   9      10.929  -0.550   0.568  1.00  9.650          H  
ATOM    143 3HD2 LEU A   9      11.885  -1.916   1.173  1.00  9.650          H  
ATOM    144  N   ALA A  10      14.606  -3.574  -2.205  1.00  5.340          N  
ATOM    145  CA  ALA A  10      15.882  -4.172  -1.937  1.00  5.440          C  
ATOM    146  C   ALA A  10      16.803  -3.953  -3.116  1.00  5.130          C  
ATOM    147  O   ALA A  10      17.902  -3.451  -2.953  1.00  5.210          O  
ATOM    148  CB  ALA A  10      15.711  -5.658  -1.669  1.00  7.580          C  
ATOM    149  H   ALA A  10      13.779  -4.175  -2.195  1.00  6.410          H  
ATOM    150  HA  ALA A  10      16.317  -3.684  -1.061  1.00  6.530          H  
ATOM    151 1HB  ALA A  10      16.654  -6.126  -1.452  1.00  9.090          H  
ATOM    152 2HB  ALA A  10      15.044  -5.798  -0.818  1.00  9.090          H  
ATOM    153 3HB  ALA A  10      15.270  -6.129  -2.547  1.00  9.090          H  
ATOM    154  N   ALA A  11      16.317  -4.174  -4.347  1.00  5.070          N  
ATOM    155  CA  ALA A  11      17.219  -3.976  -5.475  1.00  5.310          C  
ATOM    156  C   ALA A  11      17.759  -2.563  -5.547  1.00  5.120          C  
ATOM    157  O   ALA A  11      18.967  -2.380  -5.775  1.00  5.250          O  
ATOM    158  CB  ALA A  11      16.483  -4.309  -6.761  1.00  7.340          C  
ATOM    159  H   ALA A  11      15.393  -4.587  -4.489  1.00  6.080          H  
ATOM    160  HA  ALA A  11      18.059  -4.612  -5.352  1.00  6.370          H  
ATOM    161 1HB  ALA A  11      17.156  -4.186  -7.616  1.00  8.810          H  
ATOM    162 2HB  ALA A  11      16.135  -5.339  -6.711  1.00  8.810          H  
ATOM    163 3HB  ALA A  11      15.638  -3.639  -6.876  1.00  8.810          H  
ATOM    164  N   VAL A  12      16.934  -1.575  -5.273  1.00  5.060          N  
ATOM    165  CA  VAL A  12      17.407  -0.207  -5.331  1.00  5.240          C  
ATOM    166  C   VAL A  12      18.438   0.088  -4.236  1.00  4.940          C  
ATOM    167  O   VAL A  12      19.499   0.667  -4.505  1.00  4.940          O  
ATOM    168  CB  VAL A  12      16.218   0.766  -5.251  1.00  7.260          C  
ATOM    169  CG1 VAL A  12      16.709   2.225  -5.131  1.00  7.260          C  
ATOM    170  CG2 VAL A  12      15.354   0.579  -6.514  1.00  7.260          C  
ATOM    171  H   VAL A  12      15.941  -1.795  -5.105  1.00  6.070          H  
ATOM    172  HA  VAL A  12      17.891  -0.068  -6.303  1.00  6.290          H  
ATOM    173  HB  VAL A  12      15.623   0.533  -4.361  1.00  8.720          H  
ATOM    174 1HG1 VAL A  12      15.850   2.892  -5.076  1.00  8.720          H  
ATOM    175 2HG1 VAL A  12      17.311   2.353  -4.232  1.00  8.720          H  
ATOM    176 3HG1 VAL A  12      17.311   2.477  -6.008  1.00  8.720          H  
ATOM    177 1HG2 VAL A  12      14.493   1.243  -6.475  1.00  8.720          H  
ATOM    178 2HG2 VAL A  12      15.951   0.806  -7.403  1.00  8.720          H  
ATOM    179 3HG2 VAL A  12      15.006  -0.449  -6.580  1.00  8.720          H  
ATOM    180  N   LEU A  13      18.125  -0.299  -2.999  1.00  4.960          N  
ATOM    181  CA  LEU A  13      19.020  -0.035  -1.881  1.00  5.180          C  
ATOM    182  C   LEU A  13      20.340  -0.793  -1.993  1.00  5.000          C  
ATOM    183  O   LEU A  13      21.401  -0.267  -1.646  1.00  5.060          O  
ATOM    184  CB  LEU A  13      18.318  -0.431  -0.579  1.00  7.160          C  
ATOM    185  CG  LEU A  13      17.084   0.431  -0.166  1.00  7.160          C  
ATOM    186  CD1 LEU A  13      16.421  -0.224   1.034  1.00  7.160          C  
ATOM    187  CD2 LEU A  13      17.501   1.874   0.152  1.00  7.160          C  
ATOM    188  H   LEU A  13      17.233  -0.782  -2.839  1.00  5.950          H  
ATOM    189  HA  LEU A  13      19.254   1.021  -1.876  1.00  6.220          H  
ATOM    190 1HB  LEU A  13      17.968  -1.459  -0.693  1.00  8.600          H  
ATOM    191 2HB  LEU A  13      19.043  -0.405   0.232  1.00  8.600          H  
ATOM    192  HG  LEU A  13      16.361   0.443  -0.983  1.00  8.600          H  
ATOM    193 1HD1 LEU A  13      15.541   0.350   1.322  1.00  8.600          H  
ATOM    194 2HD1 LEU A  13      16.122  -1.238   0.769  1.00  8.600          H  
ATOM    195 3HD1 LEU A  13      17.120  -0.256   1.866  1.00  8.600          H  
ATOM    196 1HD2 LEU A  13      16.618   2.443   0.439  1.00  8.600          H  
ATOM    197 2HD2 LEU A  13      18.218   1.876   0.975  1.00  8.600          H  
ATOM    198 3HD2 LEU A  13      17.950   2.343  -0.715  1.00  8.600          H  
ATOM    199  N   LEU A  14      20.283  -2.015  -2.483  1.00  5.040          N  
ATOM    200  CA  LEU A  14      21.449  -2.856  -2.620  1.00  5.410          C  
ATOM    201  C   LEU A  14      22.310  -2.382  -3.806  1.00  5.200          C  
ATOM    202  O   LEU A  14      23.544  -2.467  -3.755  1.00  5.390          O  
ATOM    203  CB  LEU A  14      20.928  -4.282  -2.671  1.00  7.430          C  
ATOM    204  CG  LEU A  14      20.242  -4.745  -1.295  1.00  7.430          C  
ATOM    205  CD1 LEU A  14      19.495  -6.019  -1.506  1.00  7.430          C  
ATOM    206  CD2 LEU A  14      21.299  -4.950  -0.186  1.00  7.430          C  
ATOM    207  H   LEU A  14      19.373  -2.399  -2.746  1.00  6.050          H  
ATOM    208  HA  LEU A  14      22.052  -2.746  -1.729  1.00  6.490          H  
ATOM    209 1HB  LEU A  14      20.172  -4.327  -3.439  1.00  8.910          H  
ATOM    210 2HB  LEU A  14      21.727  -4.957  -2.914  1.00  8.910          H  
ATOM    211  HG  LEU A  14      19.529  -3.983  -0.977  1.00  8.910          H  
ATOM    212 1HD1 LEU A  14      19.014  -6.324  -0.571  1.00  8.910          H  
ATOM    213 2HD1 LEU A  14      18.752  -5.863  -2.262  1.00  8.910          H  
ATOM    214 3HD1 LEU A  14      20.129  -6.769  -1.814  1.00  8.910          H  
ATOM    215 1HD2 LEU A  14      20.795  -5.268   0.728  1.00  8.910          H  
ATOM    216 2HD2 LEU A  14      21.992  -5.714  -0.475  1.00  8.910          H  
ATOM    217 3HD2 LEU A  14      21.843  -4.038   0.019  1.00  8.910          H  
ATOM    218  N   GLY A  15      21.675  -1.872  -4.877  1.00  5.060          N  
ATOM    219  CA  GLY A  15      22.420  -1.288  -5.988  1.00  5.300          C  
ATOM    220  C   GLY A  15      23.216  -0.079  -5.459  1.00  4.920          C  
ATOM    221  O   GLY A  15      24.373   0.149  -5.844  1.00  5.050          O  
ATOM    222  H   GLY A  15      20.657  -1.922  -4.954  1.00  6.070          H  
ATOM    223 1HA  GLY A  15      23.092  -2.030  -6.416  1.00  6.360          H  
ATOM    224 2HA  GLY A  15      21.720  -0.974  -6.764  1.00  6.360          H  
ATOM    225  N   LEU A  16      22.600   0.682  -4.532  1.00  4.700          N  
ATOM    226  CA  LEU A  16      23.274   1.807  -3.891  1.00  4.770          C  
ATOM    227  C   LEU A  16      24.460   1.312  -3.069  1.00  4.690          C  
ATOM    228  O   LEU A  16      25.533   1.904  -3.145  1.00  4.730          O  
ATOM    229  CB  LEU A  16      22.318   2.631  -3.017  1.00  6.650          C  
ATOM    230  CG  LEU A  16      22.929   3.866  -2.268  1.00  6.650          C  
ATOM    231  CD1 LEU A  16      23.532   4.873  -3.268  1.00  6.650          C  
ATOM    232  CD2 LEU A  16      21.823   4.515  -1.435  1.00  6.650          C  
ATOM    233  H   LEU A  16      21.612   0.495  -4.322  1.00  5.640          H  
ATOM    234  HA  LEU A  16      23.648   2.450  -4.681  1.00  5.720          H  
ATOM    235 1HB  LEU A  16      21.499   2.982  -3.644  1.00  7.980          H  
ATOM    236 2HB  LEU A  16      21.901   1.985  -2.264  1.00  7.980          H  
ATOM    237  HG  LEU A  16      23.729   3.534  -1.604  1.00  7.980          H  
ATOM    238 1HD1 LEU A  16      23.945   5.720  -2.719  1.00  7.980          H  
ATOM    239 2HD1 LEU A  16      24.325   4.408  -3.836  1.00  7.980          H  
ATOM    240 3HD1 LEU A  16      22.757   5.226  -3.946  1.00  7.980          H  
ATOM    241 1HD2 LEU A  16      22.229   5.368  -0.890  1.00  7.980          H  
ATOM    242 2HD2 LEU A  16      21.020   4.849  -2.091  1.00  7.980          H  
ATOM    243 3HD2 LEU A  16      21.430   3.784  -0.725  1.00  7.980          H  
ATOM    244  N   VAL A  17      24.308   0.197  -2.341  1.00  4.870          N  
ATOM    245  CA  VAL A  17      25.432  -0.341  -1.568  1.00  5.340          C  
ATOM    246  C   VAL A  17      26.637  -0.581  -2.484  1.00  5.330          C  
ATOM    247  O   VAL A  17      27.769  -0.272  -2.099  1.00  5.510          O  
ATOM    248  CB  VAL A  17      25.056  -1.670  -0.860  1.00  7.290          C  
ATOM    249  CG1 VAL A  17      26.298  -2.348  -0.268  1.00  7.290          C  
ATOM    250  CG2 VAL A  17      24.051  -1.406   0.252  1.00  7.290          C  
ATOM    251  H   VAL A  17      23.371  -0.212  -2.274  1.00  5.840          H  
ATOM    252  HA  VAL A  17      25.706   0.391  -0.808  1.00  6.410          H  
ATOM    253  HB  VAL A  17      24.628  -2.333  -1.577  1.00  8.750          H  
ATOM    254 1HG1 VAL A  17      26.003  -3.286   0.213  1.00  8.750          H  
ATOM    255 2HG1 VAL A  17      27.013  -2.564  -1.047  1.00  8.750          H  
ATOM    256 3HG1 VAL A  17      26.758  -1.692   0.471  1.00  8.750          H  
ATOM    257 1HG2 VAL A  17      23.784  -2.352   0.728  1.00  8.750          H  
ATOM    258 2HG2 VAL A  17      24.491  -0.738   0.988  1.00  8.750          H  
ATOM    259 3HG2 VAL A  17      23.166  -0.949  -0.158  1.00  8.750          H  
ATOM    260  N   LEU A  18      26.413  -1.157  -3.664  1.00  5.380          N  
ATOM    261  CA  LEU A  18      27.521  -1.342  -4.605  1.00  5.850          C  
ATOM    262  C   LEU A  18      28.128  -0.013  -5.057  1.00  5.500          C  
ATOM    263  O   LEU A  18      29.361   0.103  -5.156  1.00  5.750          O  
ATOM    264  CB  LEU A  18      27.032  -2.145  -5.803  1.00  8.000          C  
ATOM    265  CG  LEU A  18      26.743  -3.579  -5.482  1.00  8.000          C  
ATOM    266  CD1 LEU A  18      25.992  -4.201  -6.573  1.00  8.000          C  
ATOM    267  CD2 LEU A  18      28.040  -4.345  -5.329  1.00  8.000          C  
ATOM    268  H   LEU A  18      25.458  -1.474  -3.882  1.00  6.460          H  
ATOM    269  HA  LEU A  18      28.299  -1.888  -4.089  1.00  7.020          H  
ATOM    270 1HB  LEU A  18      26.111  -1.691  -6.171  1.00  9.600          H  
ATOM    271 2HB  LEU A  18      27.783  -2.101  -6.592  1.00  9.600          H  
ATOM    272  HG  LEU A  18      26.162  -3.621  -4.570  1.00  9.600          H  
ATOM    273 1HD1 LEU A  18      25.808  -5.220  -6.281  1.00  9.600          H  
ATOM    274 2HD1 LEU A  18      25.040  -3.682  -6.714  1.00  9.600          H  
ATOM    275 3HD1 LEU A  18      26.563  -4.166  -7.496  1.00  9.600          H  
ATOM    276 1HD2 LEU A  18      27.816  -5.374  -5.109  1.00  9.600          H  
ATOM    277 2HD2 LEU A  18      28.563  -4.280  -6.257  1.00  9.600          H  
ATOM    278 3HD2 LEU A  18      28.668  -3.953  -4.554  1.00  9.600          H  
ATOM    279  N   LEU A  19      27.296   1.010  -5.297  1.00  5.120          N  
ATOM    280  CA  LEU A  19      27.843   2.315  -5.661  1.00  5.180          C  
ATOM    281  C   LEU A  19      28.715   2.824  -4.523  1.00  4.760          C  
ATOM    282  O   LEU A  19      29.781   3.386  -4.764  1.00  4.860          O  
ATOM    283  CB  LEU A  19      26.764   3.364  -5.937  1.00  7.230          C  
ATOM    284  CG  LEU A  19      27.281   4.806  -6.386  1.00  7.230          C  
ATOM    285  CD1 LEU A  19      28.073   4.729  -7.738  1.00  7.230          C  
ATOM    286  CD2 LEU A  19      26.096   5.758  -6.482  1.00  7.230          C  
ATOM    287  H   LEU A  19      26.279   0.846  -5.285  1.00  6.140          H  
ATOM    288  HA  LEU A  19      28.461   2.182  -6.546  1.00  6.220          H  
ATOM    289 1HB  LEU A  19      26.097   2.974  -6.679  1.00  8.670          H  
ATOM    290 2HB  LEU A  19      26.199   3.501  -5.021  1.00  8.670          H  
ATOM    291  HG  LEU A  19      27.963   5.186  -5.635  1.00  8.670          H  
ATOM    292 1HD1 LEU A  19      28.424   5.727  -8.009  1.00  8.670          H  
ATOM    293 2HD1 LEU A  19      28.932   4.076  -7.633  1.00  8.670          H  
ATOM    294 3HD1 LEU A  19      27.425   4.353  -8.529  1.00  8.670          H  
ATOM    295 1HD2 LEU A  19      26.451   6.752  -6.759  1.00  8.670          H  
ATOM    296 2HD2 LEU A  19      25.395   5.408  -7.226  1.00  8.670          H  
ATOM    297 3HD2 LEU A  19      25.596   5.812  -5.515  1.00  8.670          H  
ATOM    298  N   VAL A  20      28.250   2.629  -3.285  1.00  4.550          N  
ATOM    299  CA  VAL A  20      28.993   3.060  -2.120  1.00  4.700          C  
ATOM    300  C   VAL A  20      30.334   2.352  -2.048  1.00  4.840          C  
ATOM    301  O   VAL A  20      31.331   3.014  -1.778  1.00  4.950          O  
ATOM    302  CB  VAL A  20      28.195   2.868  -0.819  1.00  6.520          C  
ATOM    303  CG1 VAL A  20      29.101   3.128   0.404  1.00  6.520          C  
ATOM    304  CG2 VAL A  20      27.007   3.851  -0.825  1.00  6.520          C  
ATOM    305  H   VAL A  20      27.330   2.199  -3.184  1.00  5.460          H  
ATOM    306  HA  VAL A  20      29.175   4.117  -2.214  1.00  5.640          H  
ATOM    307  HB  VAL A  20      27.831   1.848  -0.760  1.00  7.820          H  
ATOM    308 1HG1 VAL A  20      28.524   2.998   1.317  1.00  7.820          H  
ATOM    309 2HG1 VAL A  20      29.934   2.431   0.413  1.00  7.820          H  
ATOM    310 3HG1 VAL A  20      29.487   4.150   0.364  1.00  7.820          H  
ATOM    311 1HG2 VAL A  20      26.422   3.728   0.084  1.00  7.820          H  
ATOM    312 2HG2 VAL A  20      27.385   4.872  -0.880  1.00  7.820          H  
ATOM    313 3HG2 VAL A  20      26.376   3.661  -1.685  1.00  7.820          H  
ATOM    314  N   VAL A  21      30.405   1.046  -2.321  1.00  5.140          N  
ATOM    315  CA  VAL A  21      31.715   0.396  -2.288  1.00  5.770          C  
ATOM    316  C   VAL A  21      32.638   1.100  -3.288  1.00  5.670          C  
ATOM    317  O   VAL A  21      33.799   1.363  -2.954  1.00  5.920          O  
ATOM    318  CB  VAL A  21      31.644  -1.119  -2.581  1.00  7.830          C  
ATOM    319  CG1 VAL A  21      33.087  -1.706  -2.731  1.00  7.830          C  
ATOM    320  CG2 VAL A  21      30.903  -1.819  -1.437  1.00  7.830          C  
ATOM    321  H   VAL A  21      29.534   0.524  -2.477  1.00  6.170          H  
ATOM    322  HA  VAL A  21      32.132   0.517  -1.293  1.00  6.920          H  
ATOM    323  HB  VAL A  21      31.108  -1.282  -3.521  1.00  9.390          H  
ATOM    324 1HG1 VAL A  21      33.029  -2.776  -2.936  1.00  9.390          H  
ATOM    325 2HG1 VAL A  21      33.621  -1.219  -3.546  1.00  9.390          H  
ATOM    326 3HG1 VAL A  21      33.641  -1.547  -1.803  1.00  9.390          H  
ATOM    327 1HG2 VAL A  21      30.847  -2.885  -1.640  1.00  9.390          H  
ATOM    328 2HG2 VAL A  21      31.440  -1.657  -0.500  1.00  9.390          H  
ATOM    329 3HG2 VAL A  21      29.896  -1.413  -1.348  1.00  9.390          H  
ATOM    330  N   LEU A  22      32.150   1.413  -4.499  1.00  5.550          N  
ATOM    331  CA  LEU A  22      32.988   2.153  -5.447  1.00  5.840          C  
ATOM    332  C   LEU A  22      33.420   3.488  -4.865  1.00  5.390          C  
ATOM    333  O   LEU A  22      34.594   3.848  -4.963  1.00  5.620          O  
ATOM    334  CB  LEU A  22      32.272   2.426  -6.787  1.00  8.060          C  
ATOM    335  CG  LEU A  22      33.067   3.299  -7.845  1.00  8.060          C  
ATOM    336  CD1 LEU A  22      34.381   2.590  -8.280  1.00  8.060          C  
ATOM    337  CD2 LEU A  22      32.154   3.601  -9.057  1.00  8.060          C  
ATOM    338  H   LEU A  22      31.194   1.116  -4.749  1.00  6.660          H  
ATOM    339  HA  LEU A  22      33.886   1.576  -5.625  1.00  7.010          H  
ATOM    340 1HB  LEU A  22      32.010   1.484  -7.248  1.00  9.670          H  
ATOM    341 2HB  LEU A  22      31.351   2.957  -6.573  1.00  9.670          H  
ATOM    342  HG  LEU A  22      33.337   4.231  -7.385  1.00  9.670          H  
ATOM    343 1HD1 LEU A  22      34.910   3.226  -8.994  1.00  9.670          H  
ATOM    344 2HD1 LEU A  22      35.022   2.418  -7.418  1.00  9.670          H  
ATOM    345 3HD1 LEU A  22      34.142   1.637  -8.751  1.00  9.670          H  
ATOM    346 1HD2 LEU A  22      32.693   4.229  -9.770  1.00  9.670          H  
ATOM    347 2HD2 LEU A  22      31.865   2.669  -9.539  1.00  9.670          H  
ATOM    348 3HD2 LEU A  22      31.262   4.125  -8.717  1.00  9.670          H  
ATOM    349  N   LEU A  23      32.486   4.227  -4.273  1.00  4.980          N  
ATOM    350  CA  LEU A  23      32.813   5.526  -3.719  1.00  4.980          C  
ATOM    351  C   LEU A  23      33.851   5.415  -2.604  1.00  4.970          C  
ATOM    352  O   LEU A  23      34.755   6.249  -2.531  1.00  5.130          O  
ATOM    353  CB  LEU A  23      31.534   6.201  -3.212  1.00  6.970          C  
ATOM    354  CG  LEU A  23      30.485   6.594  -4.322  1.00  6.970          C  
ATOM    355  CD1 LEU A  23      29.189   7.040  -3.647  1.00  6.970          C  
ATOM    356  CD2 LEU A  23      31.023   7.689  -5.229  1.00  6.970          C  
ATOM    357  H   LEU A  23      31.519   3.887  -4.255  1.00  5.980          H  
ATOM    358  HA  LEU A  23      33.250   6.131  -4.497  1.00  5.980          H  
ATOM    359 1HB  LEU A  23      31.049   5.520  -2.518  1.00  8.370          H  
ATOM    360 2HB  LEU A  23      31.807   7.104  -2.666  1.00  8.370          H  
ATOM    361  HG  LEU A  23      30.269   5.732  -4.931  1.00  8.370          H  
ATOM    362 1HD1 LEU A  23      28.451   7.292  -4.406  1.00  8.370          H  
ATOM    363 2HD1 LEU A  23      28.804   6.230  -3.033  1.00  8.370          H  
ATOM    364 3HD1 LEU A  23      29.374   7.911  -3.021  1.00  8.370          H  
ATOM    365 1HD2 LEU A  23      30.267   7.922  -5.980  1.00  8.370          H  
ATOM    366 2HD2 LEU A  23      31.242   8.583  -4.642  1.00  8.370          H  
ATOM    367 3HD2 LEU A  23      31.924   7.357  -5.733  1.00  8.370          H  
ATOM    368  N   LEU A  24      33.754   4.385  -1.759  1.00  5.100          N  
ATOM    369  CA  LEU A  24      34.730   4.184  -0.696  1.00  5.620          C  
ATOM    370  C   LEU A  24      36.108   3.884  -1.286  1.00  5.840          C  
ATOM    371  O   LEU A  24      37.124   4.397  -0.804  1.00  6.070          O  
ATOM    372  CB  LEU A  24      34.309   3.010   0.194  1.00  7.660          C  
ATOM    373  CG  LEU A  24      33.041   3.202   1.059  1.00  7.660          C  
ATOM    374  CD1 LEU A  24      32.670   1.862   1.677  1.00  7.660          C  
ATOM    375  CD2 LEU A  24      33.284   4.236   2.137  1.00  7.660          C  
ATOM    376  H   LEU A  24      32.952   3.761  -1.839  1.00  6.120          H  
ATOM    377  HA  LEU A  24      34.806   5.098  -0.115  1.00  6.740          H  
ATOM    378 1HB  LEU A  24      34.135   2.147  -0.451  1.00  9.190          H  
ATOM    379 2HB  LEU A  24      35.135   2.773   0.862  1.00  9.190          H  
ATOM    380  HG  LEU A  24      32.223   3.531   0.437  1.00  9.190          H  
ATOM    381 1HD1 LEU A  24      31.770   1.978   2.278  1.00  9.190          H  
ATOM    382 2HD1 LEU A  24      32.486   1.139   0.892  1.00  9.190          H  
ATOM    383 3HD1 LEU A  24      33.485   1.513   2.307  1.00  9.190          H  
ATOM    384 1HD2 LEU A  24      32.381   4.347   2.735  1.00  9.190          H  
ATOM    385 2HD2 LEU A  24      34.104   3.906   2.772  1.00  9.190          H  
ATOM    386 3HD2 LEU A  24      33.530   5.192   1.692  1.00  9.190          H  
ATOM    387  N   LEU A  25      36.157   3.059  -2.340  1.00  6.000          N  
ATOM    388  CA  LEU A  25      37.447   2.769  -2.940  1.00  6.590          C  
ATOM    389  C   LEU A  25      38.045   4.044  -3.502  1.00  6.310          C  
ATOM    390  O   LEU A  25      39.212   4.336  -3.278  1.00  6.650          O  
ATOM    391  CB  LEU A  25      37.305   1.746  -4.079  1.00  8.990          C  
ATOM    392  CG  LEU A  25      36.944   0.280  -3.713  1.00  8.990          C  
ATOM    393  CD1 LEU A  25      36.643  -0.489  -5.001  1.00  8.990          C  
ATOM    394  CD2 LEU A  25      38.097  -0.381  -2.972  1.00  8.990          C  
ATOM    395  H   LEU A  25      35.303   2.600  -2.676  1.00  7.200          H  
ATOM    396  HA  LEU A  25      38.117   2.393  -2.173  1.00  7.910          H  
ATOM    397 1HB  LEU A  25      36.533   2.107  -4.760  1.00 10.790          H  
ATOM    398 2HB  LEU A  25      38.227   1.730  -4.611  1.00 10.790          H  
ATOM    399  HG  LEU A  25      36.054   0.270  -3.088  1.00 10.790          H  
ATOM    400 1HD1 LEU A  25      36.370  -1.518  -4.760  1.00 10.790          H  
ATOM    401 2HD1 LEU A  25      35.822  -0.009  -5.515  1.00 10.790          H  
ATOM    402 3HD1 LEU A  25      37.522  -0.488  -5.645  1.00 10.790          H  
ATOM    403 1HD2 LEU A  25      37.822  -1.408  -2.734  1.00 10.790          H  
ATOM    404 2HD2 LEU A  25      38.986  -0.378  -3.603  1.00 10.790          H  
ATOM    405 3HD2 LEU A  25      38.307   0.152  -2.052  1.00 10.790          H  
ATOM    406  N   LEU A  26      37.220   4.854  -4.162  1.00  5.840          N  
ATOM    407  CA  LEU A  26      37.705   6.093  -4.741  1.00  5.880          C  
ATOM    408  C   LEU A  26      38.172   7.062  -3.653  1.00  5.550          C  
ATOM    409  O   LEU A  26      39.216   7.699  -3.790  1.00  5.810          O  
ATOM    410  CB  LEU A  26      36.561   6.728  -5.541  1.00  8.220          C  
ATOM    411  CG  LEU A  26      36.097   5.983  -6.837  1.00  8.220          C  
ATOM    412  CD1 LEU A  26      34.835   6.587  -7.290  1.00  8.220          C  
ATOM    413  CD2 LEU A  26      37.096   6.117  -7.926  1.00  8.220          C  
ATOM    414  H   LEU A  26      36.252   4.564  -4.319  1.00  7.010          H  
ATOM    415  HA  LEU A  26      38.544   5.871  -5.386  1.00  7.060          H  
ATOM    416 1HB  LEU A  26      35.698   6.811  -4.890  1.00  9.860          H  
ATOM    417 2HB  LEU A  26      36.859   7.731  -5.825  1.00  9.860          H  
ATOM    418  HG  LEU A  26      35.939   4.936  -6.632  1.00  9.860          H  
ATOM    419 1HD1 LEU A  26      34.490   6.103  -8.203  1.00  9.860          H  
ATOM    420 2HD1 LEU A  26      34.085   6.489  -6.532  1.00  9.860          H  
ATOM    421 3HD1 LEU A  26      35.027   7.609  -7.473  1.00  9.860          H  
ATOM    422 1HD2 LEU A  26      36.715   5.614  -8.801  1.00  9.860          H  
ATOM    423 2HD2 LEU A  26      37.251   7.167  -8.160  1.00  9.860          H  
ATOM    424 3HD2 LEU A  26      38.021   5.669  -7.629  1.00  9.860          H  
ATOM    425  N   ARG A  27      37.430   7.139  -2.543  1.00  5.220          N  
ATOM    426  CA  ARG A  27      37.731   8.039  -1.433  1.00  5.280          C  
ATOM    427  C   ARG A  27      39.113   7.820  -0.842  1.00  5.540          C  
ATOM    428  O   ARG A  27      39.781   8.774  -0.443  1.00  5.590          O  
ATOM    429  CB  ARG A  27      36.708   7.900  -0.307  1.00  7.370          C  
ATOM    430  CG  ARG A  27      36.890   8.909   0.842  1.00  7.370          C  
ATOM    431  CD  ARG A  27      35.805   8.837   1.867  1.00  7.370          C  
ATOM    432  NE  ARG A  27      35.878   7.628   2.684  1.00  7.370          N  
ATOM    433  CZ  ARG A  27      34.937   7.188   3.534  1.00  7.370          C  
ATOM    434  NH1 ARG A  27      33.788   7.821   3.699  1.00  7.370          N  
ATOM    435  NH2 ARG A  27      35.215   6.092   4.204  1.00  7.370          N  
ATOM    436  H   ARG A  27      36.565   6.597  -2.495  1.00  6.260          H  
ATOM    437  HA  ARG A  27      37.681   9.060  -1.809  1.00  6.340          H  
ATOM    438 1HB  ARG A  27      35.704   8.017  -0.710  1.00  8.840          H  
ATOM    439 2HB  ARG A  27      36.774   6.898   0.116  1.00  8.840          H  
ATOM    440 1HG  ARG A  27      37.828   8.694   1.359  1.00  8.840          H  
ATOM    441 2HG  ARG A  27      36.923   9.920   0.439  1.00  8.840          H  
ATOM    442 1HD  ARG A  27      35.880   9.700   2.528  1.00  8.840          H  
ATOM    443 2HD  ARG A  27      34.842   8.849   1.358  1.00  8.840          H  
ATOM    444  HE  ARG A  27      36.726   7.053   2.647  1.00  8.840          H  
ATOM    445 1HH1 ARG A  27      33.592   8.664   3.181  1.00  8.840          H  
ATOM    446 2HH1 ARG A  27      33.104   7.464   4.351  1.00  8.840          H  
ATOM    447 1HH2 ARG A  27      36.134   5.660   4.033  1.00  8.840          H  
ATOM    448 2HH2 ARG A  27      34.561   5.702   4.864  1.00  8.840          H  
ATOM    449  N   HIS A  28      39.544   6.564  -0.773  1.00  6.000          N  
ATOM    450  CA  HIS A  28      40.826   6.247  -0.163  1.00  6.640          C  
ATOM    451  C   HIS A  28      41.962   6.044  -1.169  1.00  6.460          C  
ATOM    452  O   HIS A  28      43.034   5.538  -0.820  1.00  6.910          O  
ATOM    453  CB  HIS A  28      40.653   5.026   0.734  1.00  9.040          C  
ATOM    454  CG  HIS A  28      39.739   5.320   1.886  1.00  9.040          C  
ATOM    455  ND1 HIS A  28      40.129   6.090   2.966  1.00  9.040          N  
ATOM    456  CD2 HIS A  28      38.450   4.975   2.112  1.00  9.040          C  
ATOM    457  CE1 HIS A  28      39.119   6.203   3.806  1.00  9.040          C  
ATOM    458  NE2 HIS A  28      38.083   5.538   3.309  1.00  9.040          N  
ATOM    459  H   HIS A  28      38.930   5.807  -1.100  1.00  7.200          H  
ATOM    460  HA  HIS A  28      41.119   7.075   0.478  1.00  7.970          H  
ATOM    461 1HB  HIS A  28      40.223   4.207   0.150  1.00 10.850          H  
ATOM    462 2HB  HIS A  28      41.617   4.700   1.118  1.00 10.850          H  
ATOM    463  HD1 HIS A  28      41.074   6.325   3.206  1.00 10.850          H  
ATOM    464  HD2 HIS A  28      37.729   4.390   1.552  1.00 10.850          H  
ATOM    465  HE1 HIS A  28      39.227   6.777   4.727  1.00 10.850          H  
ATOM    466  N   TRP A  29      41.734   6.449  -2.411  1.00  6.030          N  
ATOM    467  CA  TRP A  29      42.715   6.369  -3.479  1.00  6.100          C  
ATOM    468  C   TRP A  29      43.341   7.718  -3.787  1.00  5.690          C  
ATOM    469  O   TRP A  29      42.749   8.769  -3.544  1.00  5.940          O  
ATOM    470  CB  TRP A  29      42.080   5.810  -4.746  1.00  8.510          C  
ATOM    471  CG  TRP A  29      41.840   4.312  -4.753  1.00  8.510          C  
ATOM    472  CD1 TRP A  29      42.329   3.376  -3.882  1.00  8.510          C  
ATOM    473  CD2 TRP A  29      41.033   3.583  -5.701  1.00  8.510          C  
ATOM    474  NE1 TRP A  29      41.896   2.126  -4.244  1.00  8.510          N  
ATOM    475  CE2 TRP A  29      41.104   2.236  -5.354  1.00  8.510          C  
ATOM    476  CE3 TRP A  29      40.276   3.958  -6.794  1.00  8.510          C  
ATOM    477  CZ2 TRP A  29      40.446   1.262  -6.079  1.00  8.510          C  
ATOM    478  CZ3 TRP A  29      39.612   2.995  -7.515  1.00  8.510          C  
ATOM    479  CH2 TRP A  29      39.692   1.681  -7.171  1.00  8.510          C  
ATOM    480  H   TRP A  29      40.823   6.855  -2.648  1.00  7.240          H  
ATOM    481  HA  TRP A  29      43.516   5.706  -3.165  1.00  7.320          H  
ATOM    482 1HB  TRP A  29      41.111   6.286  -4.877  1.00 10.210          H  
ATOM    483 2HB  TRP A  29      42.672   6.096  -5.589  1.00 10.210          H  
ATOM    484  HD1 TRP A  29      42.973   3.576  -3.030  1.00 10.210          H  
ATOM    485  HE1 TRP A  29      42.128   1.274  -3.763  1.00 10.210          H  
ATOM    486  HE3 TRP A  29      40.215   4.988  -7.076  1.00 10.210          H  
ATOM    487  HZ2 TRP A  29      40.496   0.207  -5.817  1.00 10.210          H  
ATOM    488  HZ3 TRP A  29      39.026   3.313  -8.368  1.00 10.210          H  
ATOM    489  HH2 TRP A  29      39.156   0.943  -7.764  1.00 10.210          H  
ATOM    490  N   GLY A  30      44.553   7.702  -4.336  1.00  5.480          N  
ATOM    491  CA  GLY A  30      45.146   8.957  -4.757  1.00  5.510          C  
ATOM    492  C   GLY A  30      44.492   9.320  -6.076  1.00  5.440          C  
ATOM    493  O   GLY A  30      43.681   8.549  -6.599  1.00  5.130          O  
ATOM    494  H   GLY A  30      45.040   6.831  -4.483  1.00  6.580          H  
ATOM    495 1HA  GLY A  30      44.961   9.732  -4.011  1.00  6.610          H  
ATOM    496 2HA  GLY A  30      46.223   8.848  -4.877  1.00  6.610          H  
ATOM    497  N   TRP A  31      44.872  10.445  -6.669  1.00  5.980          N  
ATOM    498  CA  TRP A  31      44.201  10.850  -7.898  1.00  6.230          C  
ATOM    499  C   TRP A  31      44.332   9.855  -9.038  1.00  5.910          C  
ATOM    500  O   TRP A  31      43.376   9.629  -9.774  1.00  5.650          O  
ATOM    501  CB  TRP A  31      44.637  12.239  -8.337  1.00  8.620          C  
ATOM    502  CG  TRP A  31      43.953  12.713  -9.593  1.00  8.620          C  
ATOM    503  CD1 TRP A  31      44.560  13.077 -10.751  1.00  8.620          C  
ATOM    504  CD2 TRP A  31      42.520  12.843  -9.836  1.00  8.620          C  
ATOM    505  NE1 TRP A  31      43.625  13.452 -11.678  1.00  8.620          N  
ATOM    506  CE2 TRP A  31      42.375  13.313 -11.135  1.00  8.620          C  
ATOM    507  CE3 TRP A  31      41.367  12.600  -9.063  1.00  8.620          C  
ATOM    508  CZ2 TRP A  31      41.134  13.557 -11.686  1.00  8.620          C  
ATOM    509  CZ3 TRP A  31      40.131  12.828  -9.623  1.00  8.620          C  
ATOM    510  CH2 TRP A  31      40.014  13.297 -10.898  1.00  8.620          C  
ATOM    511  H   TRP A  31      45.565  11.041  -6.236  1.00  7.180          H  
ATOM    512  HA  TRP A  31      43.148  10.918  -7.661  1.00  7.480          H  
ATOM    513 1HB  TRP A  31      44.426  12.957  -7.546  1.00 10.350          H  
ATOM    514 2HB  TRP A  31      45.710  12.249  -8.513  1.00 10.350          H  
ATOM    515  HD1 TRP A  31      45.636  13.082 -10.915  1.00 10.350          H  
ATOM    516  HE1 TRP A  31      43.822  13.771 -12.615  1.00 10.350          H  
ATOM    517  HE3 TRP A  31      41.435  12.237  -8.047  1.00 10.350          H  
ATOM    518  HZ2 TRP A  31      41.019  13.928 -12.704  1.00 10.350          H  
ATOM    519  HZ3 TRP A  31      39.249  12.628  -9.017  1.00 10.350          H  
ATOM    520  HH2 TRP A  31      39.022  13.470 -11.310  1.00 10.350          H  
ATOM    521  N   GLY A  32      45.504   9.254  -9.225  1.00  6.130          N  
ATOM    522  CA  GLY A  32      45.655   8.342 -10.358  1.00  6.230          C  
ATOM    523  C   GLY A  32      44.560   7.273 -10.360  1.00  5.570          C  
ATOM    524  O   GLY A  32      43.795   7.167 -11.324  1.00  5.480          O  
ATOM    525  H   GLY A  32      46.273   9.438  -8.599  1.00  7.360          H  
ATOM    526 1HA  GLY A  32      45.612   8.912 -11.286  1.00  7.480          H  
ATOM    527 2HA  GLY A  32      46.635   7.867 -10.315  1.00  7.480          H  
ATOM    528  N   LEU A  33      44.469   6.492  -9.282  1.00  5.320          N  
ATOM    529  CA  LEU A  33      43.446   5.459  -9.205  1.00  5.120          C  
ATOM    530  C   LEU A  33      42.033   6.015  -9.131  1.00  4.670          C  
ATOM    531  O   LEU A  33      41.109   5.394  -9.661  1.00  4.580          O  
ATOM    532  CB  LEU A  33      43.670   4.528  -8.020  1.00  7.250          C  
ATOM    533  CG  LEU A  33      44.845   3.571  -8.051  1.00  7.250          C  
ATOM    534  CD1 LEU A  33      44.927   2.900  -6.683  1.00  7.250          C  
ATOM    535  CD2 LEU A  33      44.635   2.511  -9.143  1.00  7.250          C  
ATOM    536  H   LEU A  33      45.119   6.623  -8.522  1.00  6.380          H  
ATOM    537  HA  LEU A  33      43.502   4.876 -10.113  1.00  6.140          H  
ATOM    538 1HB  LEU A  33      43.799   5.135  -7.152  1.00  8.700          H  
ATOM    539 2HB  LEU A  33      42.789   3.929  -7.898  1.00  8.700          H  
ATOM    540  HG  LEU A  33      45.769   4.116  -8.235  1.00  8.700          H  
ATOM    541 1HD1 LEU A  33      45.764   2.204  -6.666  1.00  8.700          H  
ATOM    542 2HD1 LEU A  33      45.071   3.654  -5.910  1.00  8.700          H  
ATOM    543 3HD1 LEU A  33      44.001   2.357  -6.487  1.00  8.700          H  
ATOM    544 1HD2 LEU A  33      45.474   1.816  -9.133  1.00  8.700          H  
ATOM    545 2HD2 LEU A  33      43.710   1.965  -8.942  1.00  8.700          H  
ATOM    546 3HD2 LEU A  33      44.574   2.966 -10.122  1.00  8.700          H  
ATOM    547  N   CYS A  34      41.829   7.156  -8.458  1.00  4.700          N  
ATOM    548  CA  CYS A  34      40.486   7.711  -8.363  1.00  4.810          C  
ATOM    549  C   CYS A  34      39.958   8.027  -9.758  1.00  4.610          C  
ATOM    550  O   CYS A  34      38.820   7.680 -10.104  1.00  4.550          O  
ATOM    551  CB  CYS A  34      40.461   8.971  -7.511  1.00  6.690          C  
ATOM    552  SG  CYS A  34      38.809   9.659  -7.291  1.00  6.690          S  
ATOM    553  H   CYS A  34      42.602   7.647  -7.995  1.00  5.640          H  
ATOM    554  HA  CYS A  34      39.844   6.983  -7.896  1.00  5.770          H  
ATOM    555 1HB  CYS A  34      40.884   8.755  -6.520  1.00  8.030          H  
ATOM    556 2HB  CYS A  34      41.086   9.723  -7.974  1.00  8.030          H  
ATOM    557  HG  CYS A  34      38.350   8.649  -6.558  1.00  8.030          H  
ATOM    558  N   LEU A  35      40.796   8.662 -10.573  1.00  4.770          N  
ATOM    559  CA  LEU A  35      40.420   8.997 -11.925  1.00  4.960          C  
ATOM    560  C   LEU A  35      40.160   7.750 -12.748  1.00  4.490          C  
ATOM    561  O   LEU A  35      39.149   7.689 -13.444  1.00  4.360          O  
ATOM    562  CB  LEU A  35      41.494   9.850 -12.585  1.00  6.870          C  
ATOM    563  CG  LEU A  35      41.250  10.253 -14.062  1.00  6.870          C  
ATOM    564  CD1 LEU A  35      39.934  11.038 -14.211  1.00  6.870          C  
ATOM    565  CD2 LEU A  35      42.430  11.095 -14.521  1.00  6.870          C  
ATOM    566  H   LEU A  35      41.720   8.939 -10.226  1.00  5.720          H  
ATOM    567  HA  LEU A  35      39.499   9.572 -11.869  1.00  5.950          H  
ATOM    568 1HB  LEU A  35      41.616  10.741 -11.999  1.00  8.240          H  
ATOM    569 2HB  LEU A  35      42.436   9.296 -12.538  1.00  8.240          H  
ATOM    570  HG  LEU A  35      41.184   9.360 -14.678  1.00  8.240          H  
ATOM    571 1HD1 LEU A  35      39.796  11.311 -15.258  1.00  8.240          H  
ATOM    572 2HD1 LEU A  35      39.088  10.429 -13.902  1.00  8.240          H  
ATOM    573 3HD1 LEU A  35      39.965  11.932 -13.616  1.00  8.240          H  
ATOM    574 1HD2 LEU A  35      42.293  11.381 -15.564  1.00  8.240          H  
ATOM    575 2HD2 LEU A  35      42.500  11.987 -13.908  1.00  8.240          H  
ATOM    576 3HD2 LEU A  35      43.346  10.513 -14.418  1.00  8.240          H  
ATOM    577  N   ILE A  36      41.032   6.738 -12.643  1.00  4.490          N  
ATOM    578  CA  ILE A  36      40.852   5.502 -13.399  1.00  4.580          C  
ATOM    579  C   ILE A  36      39.530   4.870 -13.030  1.00  4.190          C  
ATOM    580  O   ILE A  36      38.772   4.457 -13.905  1.00  4.110          O  
ATOM    581  CB  ILE A  36      41.988   4.496 -13.137  1.00  6.380          C  
ATOM    582  CG1 ILE A  36      43.302   5.045 -13.728  1.00  6.380          C  
ATOM    583  CG2 ILE A  36      41.622   3.101 -13.753  1.00  6.380          C  
ATOM    584  CD1 ILE A  36      44.558   4.329 -13.253  1.00  6.380          C  
ATOM    585  H   ILE A  36      41.869   6.862 -12.063  1.00  5.390          H  
ATOM    586  HA  ILE A  36      40.836   5.746 -14.463  1.00  5.500          H  
ATOM    587  HB  ILE A  36      42.132   4.391 -12.064  1.00  7.650          H  
ATOM    588 1HG1 ILE A  36      43.253   4.962 -14.812  1.00  7.650          H  
ATOM    589 2HG1 ILE A  36      43.388   6.096 -13.474  1.00  7.650          H  
ATOM    590 1HG2 ILE A  36      42.412   2.387 -13.564  1.00  7.650          H  
ATOM    591 2HG2 ILE A  36      40.702   2.709 -13.316  1.00  7.650          H  
ATOM    592 3HG2 ILE A  36      41.480   3.202 -14.831  1.00  7.650          H  
ATOM    593 1HD1 ILE A  36      45.427   4.789 -13.722  1.00  7.650          H  
ATOM    594 2HD1 ILE A  36      44.642   4.428 -12.174  1.00  7.650          H  
ATOM    595 3HD1 ILE A  36      44.525   3.281 -13.518  1.00  7.650          H  
ATOM    596  N   GLY A  37      39.242   4.787 -11.731  1.00  4.250          N  
ATOM    597  CA  GLY A  37      38.002   4.208 -11.259  1.00  4.530          C  
ATOM    598  C   GLY A  37      36.815   4.862 -11.954  1.00  4.220          C  
ATOM    599  O   GLY A  37      35.962   4.164 -12.526  1.00  4.390          O  
ATOM    600  H   GLY A  37      39.917   5.125 -11.042  1.00  5.100          H  
ATOM    601 1HA  GLY A  37      38.004   3.137 -11.454  1.00  5.440          H  
ATOM    602 2HA  GLY A  37      37.935   4.343 -10.186  1.00  5.440          H  
ATOM    603  N   TRP A  38      36.737   6.203 -11.906  1.00  4.080          N  
ATOM    604  CA  TRP A  38      35.616   6.849 -12.568  1.00  4.280          C  
ATOM    605  C   TRP A  38      35.639   6.700 -14.081  1.00  3.890          C  
ATOM    606  O   TRP A  38      34.584   6.517 -14.695  1.00  4.000          O  
ATOM    607  CB  TRP A  38      35.515   8.345 -12.283  1.00  5.910          C  
ATOM    608  CG  TRP A  38      34.874   8.715 -10.991  1.00  5.910          C  
ATOM    609  CD1 TRP A  38      35.425   9.452  -9.986  1.00  5.910          C  
ATOM    610  CD2 TRP A  38      33.535   8.336 -10.535  1.00  5.910          C  
ATOM    611  NE1 TRP A  38      34.520   9.601  -8.961  1.00  5.910          N  
ATOM    612  CE2 TRP A  38      33.361   8.908  -9.278  1.00  5.910          C  
ATOM    613  CE3 TRP A  38      32.481   7.562 -11.094  1.00  5.910          C  
ATOM    614  CZ2 TRP A  38      32.188   8.739  -8.552  1.00  5.910          C  
ATOM    615  CZ3 TRP A  38      31.319   7.390 -10.360  1.00  5.910          C  
ATOM    616  CH2 TRP A  38      31.174   7.960  -9.126  1.00  5.910          C  
ATOM    617  H   TRP A  38      37.457   6.744 -11.411  1.00  4.900          H  
ATOM    618  HA  TRP A  38      34.717   6.373 -12.202  1.00  5.140          H  
ATOM    619 1HB  TRP A  38      36.529   8.760 -12.284  1.00  7.090          H  
ATOM    620 2HB  TRP A  38      34.969   8.830 -13.088  1.00  7.090          H  
ATOM    621  HD1 TRP A  38      36.430   9.878 -10.001  1.00  7.090          H  
ATOM    622  HE1 TRP A  38      34.691  10.115  -8.107  1.00  7.090          H  
ATOM    623  HE3 TRP A  38      32.576   7.104 -12.080  1.00  7.090          H  
ATOM    624  HZ2 TRP A  38      32.047   9.186  -7.566  1.00  7.090          H  
ATOM    625  HZ3 TRP A  38      30.519   6.793 -10.790  1.00  7.090          H  
ATOM    626  HH2 TRP A  38      30.243   7.806  -8.581  1.00  7.090          H  
ATOM    627  N   ASN A  39      36.815   6.795 -14.706  1.00  3.730          N  
ATOM    628  CA  ASN A  39      36.852   6.692 -16.149  1.00  3.830          C  
ATOM    629  C   ASN A  39      36.390   5.333 -16.623  1.00  3.640          C  
ATOM    630  O   ASN A  39      35.616   5.252 -17.568  1.00  3.580          O  
ATOM    631  CB  ASN A  39      38.235   6.988 -16.711  1.00  5.320          C  
ATOM    632  CG  ASN A  39      38.601   8.457 -16.768  1.00  5.320          C  
ATOM    633  OD1 ASN A  39      37.764   9.355 -16.614  1.00  5.320          O  
ATOM    634  ND2 ASN A  39      39.852   8.712 -17.058  1.00  5.320          N  
ATOM    635  H   ASN A  39      37.672   6.969 -14.184  1.00  4.480          H  
ATOM    636  HA  ASN A  39      36.159   7.425 -16.560  1.00  4.600          H  
ATOM    637 1HB  ASN A  39      38.972   6.482 -16.084  1.00  6.390          H  
ATOM    638 2HB  ASN A  39      38.321   6.570 -17.699  1.00  6.390          H  
ATOM    639 1HD2 ASN A  39      40.161   9.658 -17.177  1.00  6.390          H  
ATOM    640 2HD2 ASN A  39      40.495   7.961 -17.196  1.00  6.390          H  
ATOM    641  N   GLU A  40      36.804   4.247 -15.979  1.00  3.860          N  
ATOM    642  CA  GLU A  40      36.329   2.957 -16.457  1.00  4.310          C  
ATOM    643  C   GLU A  40      34.814   2.822 -16.233  1.00  4.230          C  
ATOM    644  O   GLU A  40      34.079   2.388 -17.129  1.00  4.440          O  
ATOM    645  CB  GLU A  40      37.129   1.806 -15.825  1.00  5.850          C  
ATOM    646  CG  GLU A  40      38.597   1.706 -16.360  1.00  5.850          C  
ATOM    647  CD  GLU A  40      39.439   0.582 -15.738  1.00  5.850          C  
ATOM    648  OE1 GLU A  40      39.103   0.153 -14.658  1.00  5.850          O  
ATOM    649  OE2 GLU A  40      40.409   0.149 -16.376  1.00  5.850          O  
ATOM    650  H   GLU A  40      37.450   4.321 -15.184  1.00  4.630          H  
ATOM    651  HA  GLU A  40      36.508   2.911 -17.530  1.00  5.170          H  
ATOM    652 1HB  GLU A  40      37.174   1.954 -14.743  1.00  7.020          H  
ATOM    653 2HB  GLU A  40      36.623   0.860 -16.013  1.00  7.020          H  
ATOM    654 1HG  GLU A  40      38.561   1.560 -17.438  1.00  7.020          H  
ATOM    655 2HG  GLU A  40      39.090   2.661 -16.171  1.00  7.020          H  
ATOM    656  N   PHE A  41      34.318   3.316 -15.085  1.00  4.230          N  
ATOM    657  CA  PHE A  41      32.892   3.261 -14.761  1.00  4.750          C  
ATOM    658  C   PHE A  41      32.046   3.922 -15.864  1.00  4.460          C  
ATOM    659  O   PHE A  41      31.049   3.347 -16.290  1.00  4.810          O  
ATOM    660  CB  PHE A  41      32.617   3.912 -13.391  1.00  6.440          C  
ATOM    661  CG  PHE A  41      31.161   3.880 -12.919  1.00  6.440          C  
ATOM    662  CD1 PHE A  41      30.623   2.725 -12.357  1.00  6.440          C  
ATOM    663  CD2 PHE A  41      30.350   4.988 -13.018  1.00  6.440          C  
ATOM    664  CE1 PHE A  41      29.311   2.690 -11.916  1.00  6.440          C  
ATOM    665  CE2 PHE A  41      29.035   4.959 -12.577  1.00  6.440          C  
ATOM    666  CZ  PHE A  41      28.516   3.806 -12.025  1.00  6.440          C  
ATOM    667  H   PHE A  41      34.965   3.673 -14.371  1.00  5.080          H  
ATOM    668  HA  PHE A  41      32.601   2.212 -14.696  1.00  5.700          H  
ATOM    669 1HB  PHE A  41      33.235   3.432 -12.633  1.00  7.730          H  
ATOM    670 2HB  PHE A  41      32.927   4.951 -13.435  1.00  7.730          H  
ATOM    671  HD1 PHE A  41      31.249   1.839 -12.264  1.00  7.730          H  
ATOM    672  HD2 PHE A  41      30.757   5.893 -13.446  1.00  7.730          H  
ATOM    673  HE1 PHE A  41      28.912   1.777 -11.480  1.00  7.730          H  
ATOM    674  HE2 PHE A  41      28.411   5.849 -12.667  1.00  7.730          H  
ATOM    675  HZ  PHE A  41      27.482   3.779 -11.677  1.00  7.730          H  
ATOM    676  N   ILE A  42      32.440   5.131 -16.302  1.00  4.090          N  
ATOM    677  CA  ILE A  42      31.716   5.881 -17.342  1.00  4.250          C  
ATOM    678  C   ILE A  42      32.051   5.443 -18.792  1.00  3.860          C  
ATOM    679  O   ILE A  42      31.141   5.305 -19.629  1.00  4.050          O  
ATOM    680  CB  ILE A  42      31.975   7.400 -17.184  1.00  5.890          C  
ATOM    681  CG1 ILE A  42      31.491   7.902 -15.755  1.00  5.890          C  
ATOM    682  CG2 ILE A  42      31.282   8.191 -18.325  1.00  5.890          C  
ATOM    683  CD1 ILE A  42      30.004   7.694 -15.413  1.00  5.890          C  
ATOM    684  H   ILE A  42      33.265   5.551 -15.861  1.00  4.910          H  
ATOM    685  HA  ILE A  42      30.659   5.697 -17.207  1.00  5.100          H  
ATOM    686  HB  ILE A  42      33.053   7.581 -17.231  1.00  7.060          H  
ATOM    687 1HG1 ILE A  42      32.086   7.385 -15.002  1.00  7.060          H  
ATOM    688 2HG1 ILE A  42      31.704   8.970 -15.681  1.00  7.060          H  
ATOM    689 1HG2 ILE A  42      31.488   9.254 -18.204  1.00  7.060          H  
ATOM    690 2HG2 ILE A  42      31.661   7.871 -19.291  1.00  7.060          H  
ATOM    691 3HG2 ILE A  42      30.209   8.027 -18.299  1.00  7.060          H  
ATOM    692 1HD1 ILE A  42      29.813   8.081 -14.411  1.00  7.060          H  
ATOM    693 2HD1 ILE A  42      29.386   8.229 -16.119  1.00  7.060          H  
ATOM    694 3HD1 ILE A  42      29.749   6.642 -15.436  1.00  7.060          H  
ATOM    695  N   LEU A  43      33.334   5.288 -19.114  1.00  3.620          N  
ATOM    696  CA  LEU A  43      33.749   4.939 -20.465  1.00  3.770          C  
ATOM    697  C   LEU A  43      33.339   3.553 -20.933  1.00  3.780          C  
ATOM    698  O   LEU A  43      33.025   3.401 -22.115  1.00  4.030          O  
ATOM    699  CB  LEU A  43      35.264   5.052 -20.623  1.00  5.220          C  
ATOM    700  CG  LEU A  43      35.878   6.478 -20.529  1.00  5.220          C  
ATOM    701  CD1 LEU A  43      37.389   6.341 -20.538  1.00  5.220          C  
ATOM    702  CD2 LEU A  43      35.401   7.367 -21.691  1.00  5.220          C  
ATOM    703  H   LEU A  43      34.051   5.419 -18.408  1.00  4.340          H  
ATOM    704  HA  LEU A  43      33.276   5.638 -21.137  1.00  4.520          H  
ATOM    705 1HB  LEU A  43      35.733   4.425 -19.871  1.00  6.260          H  
ATOM    706 2HB  LEU A  43      35.529   4.655 -21.601  1.00  6.260          H  
ATOM    707  HG  LEU A  43      35.588   6.934 -19.580  1.00  6.260          H  
ATOM    708 1HD1 LEU A  43      37.847   7.327 -20.444  1.00  6.260          H  
ATOM    709 2HD1 LEU A  43      37.697   5.716 -19.706  1.00  6.260          H  
ATOM    710 3HD1 LEU A  43      37.708   5.881 -21.472  1.00  6.260          H  
ATOM    711 1HD2 LEU A  43      35.858   8.352 -21.595  1.00  6.260          H  
ATOM    712 2HD2 LEU A  43      35.696   6.921 -22.642  1.00  6.260          H  
ATOM    713 3HD2 LEU A  43      34.331   7.481 -21.669  1.00  6.260          H  
ATOM    714  N   GLN A  44      33.346   2.515 -20.074  1.00  3.880          N  
ATOM    715  CA  GLN A  44      32.948   1.235 -20.639  1.00  4.400          C  
ATOM    716  C   GLN A  44      31.499   1.288 -21.151  1.00  4.390          C  
ATOM    717  O   GLN A  44      31.271   0.849 -22.275  1.00  4.640          O  
ATOM    718  CB  GLN A  44      33.158   0.053 -19.672  1.00  5.950          C  
ATOM    719  CG  GLN A  44      34.580  -0.320 -19.428  1.00  5.950          C  
ATOM    720  CD  GLN A  44      34.708  -1.477 -18.424  1.00  5.950          C  
ATOM    721  OE1 GLN A  44      33.994  -1.535 -17.394  1.00  5.950          O  
ATOM    722  NE2 GLN A  44      35.618  -2.402 -18.729  1.00  5.950          N  
ATOM    723  H   GLN A  44      33.627   2.603 -19.090  1.00  4.660          H  
ATOM    724  HA  GLN A  44      33.586   1.042 -21.499  1.00  5.280          H  
ATOM    725 1HB  GLN A  44      32.767   0.266 -18.698  1.00  7.140          H  
ATOM    726 2HB  GLN A  44      32.649  -0.831 -20.054  1.00  7.140          H  
ATOM    727 1HG  GLN A  44      35.013  -0.633 -20.364  1.00  7.140          H  
ATOM    728 2HG  GLN A  44      35.110   0.551 -19.030  1.00  7.140          H  
ATOM    729 1HE2 GLN A  44      35.762  -3.193 -18.132  1.00  7.140          H  
ATOM    730 2HE2 GLN A  44      36.168  -2.318 -19.562  1.00  7.140          H  
ATOM    731  N   PRO A  45      30.488   1.835 -20.416  1.00  4.380          N  
ATOM    732  CA  PRO A  45      29.130   2.012 -20.903  1.00  4.610          C  
ATOM    733  C   PRO A  45      29.085   2.697 -22.253  1.00  4.430          C  
ATOM    734  O   PRO A  45      28.354   2.260 -23.138  1.00  4.660          O  
ATOM    735  CB  PRO A  45      28.520   2.904 -19.827  1.00  6.920          C  
ATOM    736  CG  PRO A  45      29.229   2.496 -18.589  1.00  6.920          C  
ATOM    737  CD  PRO A  45      30.648   2.221 -19.010  1.00  6.920          C  
ATOM    738  HA  PRO A  45      28.636   1.038 -20.948  1.00  5.530          H  
ATOM    739 1HB  PRO A  45      28.705   3.967 -20.071  1.00  8.300          H  
ATOM    740 2HB  PRO A  45      27.435   2.769 -19.793  1.00  8.300          H  
ATOM    741 1HG  PRO A  45      29.197   3.326 -17.869  1.00  8.300          H  
ATOM    742 2HG  PRO A  45      28.765   1.655 -18.114  1.00  8.300          H  
ATOM    743 1HD  PRO A  45      31.195   3.063 -18.893  1.00  8.300          H  
ATOM    744 2HD  PRO A  45      31.042   1.446 -18.412  1.00  8.300          H  
ATOM    745  N   ILE A  46      29.938   3.708 -22.449  1.00  4.290          N  
ATOM    746  CA  ILE A  46      29.975   4.404 -23.728  1.00  4.650          C  
ATOM    747  C   ILE A  46      30.452   3.483 -24.833  1.00  4.940          C  
ATOM    748  O   ILE A  46      29.785   3.329 -25.861  1.00  5.370          O  
ATOM    749  CB  ILE A  46      30.879   5.657 -23.661  1.00  6.370          C  
ATOM    750  CG1 ILE A  46      30.224   6.703 -22.714  1.00  6.370          C  
ATOM    751  CG2 ILE A  46      31.124   6.233 -25.084  1.00  6.370          C  
ATOM    752  CD1 ILE A  46      31.127   7.859 -22.303  1.00  6.370          C  
ATOM    753  H   ILE A  46      30.500   4.065 -21.664  1.00  5.150          H  
ATOM    754  HA  ILE A  46      28.962   4.726 -23.972  1.00  5.580          H  
ATOM    755  HB  ILE A  46      31.836   5.384 -23.222  1.00  7.640          H  
ATOM    756 1HG1 ILE A  46      29.346   7.112 -23.208  1.00  7.640          H  
ATOM    757 2HG1 ILE A  46      29.901   6.195 -21.803  1.00  7.640          H  
ATOM    758 1HG2 ILE A  46      31.767   7.102 -25.027  1.00  7.640          H  
ATOM    759 2HG2 ILE A  46      31.607   5.493 -25.721  1.00  7.640          H  
ATOM    760 3HG2 ILE A  46      30.169   6.517 -25.530  1.00  7.640          H  
ATOM    761 1HD1 ILE A  46      30.574   8.523 -21.640  1.00  7.640          H  
ATOM    762 2HD1 ILE A  46      31.986   7.471 -21.781  1.00  7.640          H  
ATOM    763 3HD1 ILE A  46      31.452   8.417 -23.173  1.00  7.640          H  
ATOM    764  N   HIS A  47      31.592   2.846 -24.613  1.00  4.980          N  
ATOM    765  CA  HIS A  47      32.159   1.994 -25.633  1.00  5.630          C  
ATOM    766  C   HIS A  47      31.266   0.815 -25.943  1.00  5.640          C  
ATOM    767  O   HIS A  47      31.165   0.408 -27.096  1.00  6.130          O  
ATOM    768  CB  HIS A  47      33.521   1.461 -25.214  1.00  7.620          C  
ATOM    769  CG  HIS A  47      34.634   2.445 -25.233  1.00  7.620          C  
ATOM    770  ND1 HIS A  47      35.067   3.057 -26.392  1.00  7.620          N  
ATOM    771  CD2 HIS A  47      35.434   2.901 -24.243  1.00  7.620          C  
ATOM    772  CE1 HIS A  47      36.082   3.849 -26.110  1.00  7.620          C  
ATOM    773  NE2 HIS A  47      36.325   3.773 -24.816  1.00  7.620          N  
ATOM    774  H   HIS A  47      32.082   2.988 -23.723  1.00  5.980          H  
ATOM    775  HA  HIS A  47      32.284   2.567 -26.550  1.00  6.760          H  
ATOM    776 1HB  HIS A  47      33.443   1.070 -24.200  1.00  9.150          H  
ATOM    777 2HB  HIS A  47      33.787   0.640 -25.865  1.00  9.150          H  
ATOM    778  HD2 HIS A  47      35.386   2.618 -23.191  1.00  9.150          H  
ATOM    779  HE1 HIS A  47      36.631   4.459 -26.826  1.00  9.150          H  
ATOM    780  HE2 HIS A  47      37.056   4.271 -24.331  1.00  9.150          H  
ATOM    781  N   ASN A  48      30.600   0.268 -24.929  1.00  5.280          N  
ATOM    782  CA  ASN A  48      29.754  -0.893 -25.108  1.00  5.530          C  
ATOM    783  C   ASN A  48      28.447  -0.515 -25.815  1.00  5.050          C  
ATOM    784  O   ASN A  48      28.012  -1.207 -26.738  1.00  5.080          O  
ATOM    785  CB  ASN A  48      29.496  -1.550 -23.769  1.00  7.640          C  
ATOM    786  CG  ASN A  48      28.877  -2.878 -23.914  1.00  7.640          C  
ATOM    787  OD1 ASN A  48      27.692  -3.083 -23.632  1.00  7.640          O  
ATOM    788  ND2 ASN A  48      29.673  -3.799 -24.358  1.00  7.640          N  
ATOM    789  H   ASN A  48      30.734   0.646 -23.990  1.00  6.340          H  
ATOM    790  HA  ASN A  48      30.279  -1.604 -25.745  1.00  6.640          H  
ATOM    791 1HB  ASN A  48      30.440  -1.660 -23.230  1.00  9.170          H  
ATOM    792 2HB  ASN A  48      28.857  -0.908 -23.165  1.00  9.170          H  
ATOM    793 1HD2 ASN A  48      29.345  -4.740 -24.483  1.00  9.170          H  
ATOM    794 2HD2 ASN A  48      30.650  -3.559 -24.533  1.00  9.170          H  
ATOM    795  N   LEU A  49      27.856   0.624 -25.438  1.00  4.880          N  
ATOM    796  CA  LEU A  49      26.624   1.129 -26.038  1.00  4.660          C  
ATOM    797  C   LEU A  49      26.766   1.283 -27.544  1.00  4.040          C  
ATOM    798  O   LEU A  49      25.836   1.002 -28.301  1.00  4.110          O  
ATOM    799  CB  LEU A  49      26.264   2.496 -25.426  1.00  6.610          C  
ATOM    800  CG  LEU A  49      24.985   3.228 -25.951  1.00  6.610          C  
ATOM    801  CD1 LEU A  49      23.753   2.400 -25.693  1.00  6.610          C  
ATOM    802  CD2 LEU A  49      24.873   4.577 -25.248  1.00  6.610          C  
ATOM    803  H   LEU A  49      28.242   1.160 -24.660  1.00  5.860          H  
ATOM    804  HA  LEU A  49      25.835   0.415 -25.831  1.00  5.590          H  
ATOM    805 1HB  LEU A  49      26.135   2.352 -24.354  1.00  7.930          H  
ATOM    806 2HB  LEU A  49      27.115   3.166 -25.573  1.00  7.930          H  
ATOM    807  HG  LEU A  49      25.070   3.385 -27.028  1.00  7.930          H  
ATOM    808 1HD1 LEU A  49      22.877   2.929 -26.062  1.00  7.930          H  
ATOM    809 2HD1 LEU A  49      23.829   1.443 -26.203  1.00  7.930          H  
ATOM    810 3HD1 LEU A  49      23.661   2.243 -24.624  1.00  7.930          H  
ATOM    811 1HD2 LEU A  49      23.992   5.109 -25.611  1.00  7.930          H  
ATOM    812 2HD2 LEU A  49      24.784   4.421 -24.169  1.00  7.930          H  
ATOM    813 3HD2 LEU A  49      25.766   5.168 -25.457  1.00  7.930          H  
ATOM    814  N   LEU A  50      27.952   1.703 -27.982  1.00  3.820          N  
ATOM    815  CA  LEU A  50      28.239   1.941 -29.387  1.00  3.700          C  
ATOM    816  C   LEU A  50      28.559   0.683 -30.217  1.00  3.490          C  
ATOM    817  O   LEU A  50      28.815   0.799 -31.422  1.00  3.650          O  
ATOM    818  CB  LEU A  50      29.434   2.904 -29.473  1.00  5.230          C  
ATOM    819  CG  LEU A  50      29.222   4.354 -28.906  1.00  5.230          C  
ATOM    820  CD1 LEU A  50      30.565   5.077 -28.899  1.00  5.230          C  
ATOM    821  CD2 LEU A  50      28.209   5.127 -29.752  1.00  5.230          C  
ATOM    822  H   LEU A  50      28.660   1.953 -27.282  1.00  4.580          H  
ATOM    823  HA  LEU A  50      27.362   2.399 -29.828  1.00  4.440          H  
ATOM    824 1HB  LEU A  50      30.260   2.455 -28.912  1.00  6.270          H  
ATOM    825 2HB  LEU A  50      29.736   2.990 -30.514  1.00  6.270          H  
ATOM    826  HG  LEU A  50      28.857   4.296 -27.886  1.00  6.270          H  
ATOM    827 1HD1 LEU A  50      30.437   6.079 -28.490  1.00  6.270          H  
ATOM    828 2HD1 LEU A  50      31.268   4.520 -28.276  1.00  6.270          H  
ATOM    829 3HD1 LEU A  50      30.951   5.145 -29.914  1.00  6.270          H  
ATOM    830 1HD2 LEU A  50      28.089   6.128 -29.338  1.00  6.270          H  
ATOM    831 2HD2 LEU A  50      28.568   5.201 -30.779  1.00  6.270          H  
ATOM    832 3HD2 LEU A  50      27.248   4.625 -29.742  1.00  6.270          H  
ATOM    833  N   MET A  51      28.571  -0.509 -29.610  1.00  3.510          N  
ATOM    834  CA  MET A  51      28.877  -1.732 -30.359  1.00  3.660          C  
ATOM    835  C   MET A  51      27.617  -2.384 -30.934  1.00  3.370          C  
ATOM    836  O   MET A  51      26.502  -2.149 -30.467  1.00  3.510          O  
ATOM    837  CB  MET A  51      29.657  -2.734 -29.514  1.00  5.060          C  
ATOM    838  CG  MET A  51      31.030  -2.297 -29.082  1.00  5.060          C  
ATOM    839  SD  MET A  51      32.198  -2.032 -30.435  1.00  5.060          S  
ATOM    840  CE  MET A  51      32.222  -0.226 -30.511  1.00  5.060          C  
ATOM    841  H   MET A  51      28.345  -0.577 -28.612  1.00  4.210          H  
ATOM    842  HA  MET A  51      29.498  -1.461 -31.208  1.00  4.390          H  
ATOM    843 1HB  MET A  51      29.120  -2.882 -28.591  1.00  6.080          H  
ATOM    844 2HB  MET A  51      29.728  -3.690 -30.022  1.00  6.080          H  
ATOM    845 1HG  MET A  51      30.926  -1.384 -28.548  1.00  6.080          H  
ATOM    846 2HG  MET A  51      31.455  -3.042 -28.401  1.00  6.080          H  
ATOM    847 1HE  MET A  51      32.907   0.096 -31.291  1.00  6.080          H  
ATOM    848 2HE  MET A  51      31.239   0.148 -30.734  1.00  6.080          H  
ATOM    849 3HE  MET A  51      32.547   0.178 -29.547  1.00  6.080          H  
ATOM    850  N   GLY A  52      27.803  -3.235 -31.947  1.00  3.350          N  
ATOM    851  CA  GLY A  52      26.678  -3.894 -32.609  1.00  3.240          C  
ATOM    852  C   GLY A  52      26.080  -5.128 -31.919  1.00  2.470          C  
ATOM    853  O   GLY A  52      26.476  -5.533 -30.822  1.00  2.730          O  
ATOM    854  H   GLY A  52      28.741  -3.394 -32.285  1.00  4.020          H  
ATOM    855 1HA  GLY A  52      25.885  -3.156 -32.742  1.00  3.890          H  
ATOM    856 2HA  GLY A  52      26.987  -4.174 -33.615  1.00  3.890          H  
ATOM    857  N   ASP A  53      25.170  -5.770 -32.654  1.00  2.210          N  
ATOM    858  CA  ASP A  53      24.336  -6.909 -32.244  1.00  2.080          C  
ATOM    859  C   ASP A  53      25.040  -8.185 -31.786  1.00  1.650          C  
ATOM    860  O   ASP A  53      24.430  -9.015 -31.110  1.00  1.960          O  
ATOM    861  CB  ASP A  53      23.425  -7.298 -33.408  1.00  2.960          C  
ATOM    862  CG  ASP A  53      22.339  -6.264 -33.715  1.00  2.960          C  
ATOM    863  OD1 ASP A  53      22.124  -5.374 -32.925  1.00  2.960          O  
ATOM    864  OD2 ASP A  53      21.749  -6.370 -34.758  1.00  2.960          O  
ATOM    865  H   ASP A  53      24.962  -5.371 -33.561  1.00  2.650          H  
ATOM    866  HA  ASP A  53      23.711  -6.569 -31.418  1.00  2.500          H  
ATOM    867 1HB  ASP A  53      24.027  -7.453 -34.302  1.00  3.560          H  
ATOM    868 2HB  ASP A  53      22.940  -8.249 -33.178  1.00  3.560          H  
ATOM    869  N   THR A  54      26.287  -8.384 -32.187  1.00  1.470          N  
ATOM    870  CA  THR A  54      27.011  -9.598 -31.842  1.00  1.730          C  
ATOM    871  C   THR A  54      28.035  -9.414 -30.721  1.00  1.570          C  
ATOM    872  O   THR A  54      28.798 -10.332 -30.407  1.00  1.510          O  
ATOM    873  CB  THR A  54      27.682 -10.179 -33.099  1.00  2.320          C  
ATOM    874  OG1 THR A  54      28.577  -9.204 -33.668  1.00  2.320          O  
ATOM    875  CG2 THR A  54      26.614 -10.540 -34.116  1.00  2.320          C  
ATOM    876  H   THR A  54      26.768  -7.684 -32.734  1.00  1.760          H  
ATOM    877  HA  THR A  54      26.284 -10.335 -31.498  1.00  2.080          H  
ATOM    878  HB  THR A  54      28.246 -11.074 -32.832  1.00  2.780          H  
ATOM    879  HG1 THR A  54      29.106  -9.633 -34.352  1.00  2.780          H  
ATOM    880 1HG2 THR A  54      27.083 -10.955 -35.005  1.00  2.780          H  
ATOM    881 2HG2 THR A  54      25.941 -11.280 -33.680  1.00  2.780          H  
ATOM    882 3HG2 THR A  54      26.047  -9.654 -34.389  1.00  2.780          H  
ATOM    883  N   LYS A  55      28.060  -8.251 -30.074  1.00  1.610          N  
ATOM    884  CA  LYS A  55      29.062  -8.037 -29.027  1.00  1.630          C  
ATOM    885  C   LYS A  55      29.043  -9.069 -27.868  1.00  1.490          C  
ATOM    886  O   LYS A  55      30.115  -9.473 -27.393  1.00  1.480          O  
ATOM    887  CB  LYS A  55      28.889  -6.606 -28.504  1.00  2.270          C  
ATOM    888  CG  LYS A  55      27.545  -6.337 -27.797  1.00  2.270          C  
ATOM    889  CD  LYS A  55      27.379  -4.871 -27.430  1.00  2.270          C  
ATOM    890  CE  LYS A  55      26.020  -4.567 -26.807  1.00  2.270          C  
ATOM    891  NZ  LYS A  55      24.928  -4.551 -27.824  1.00  2.270          N  
ATOM    892  H   LYS A  55      27.409  -7.500 -30.334  1.00  1.930          H  
ATOM    893  HA  LYS A  55      30.044  -8.103 -29.494  1.00  1.960          H  
ATOM    894 1HB  LYS A  55      29.693  -6.370 -27.808  1.00  2.730          H  
ATOM    895 2HB  LYS A  55      28.960  -5.913 -29.339  1.00  2.730          H  
ATOM    896 1HG  LYS A  55      26.718  -6.656 -28.431  1.00  2.730          H  
ATOM    897 2HG  LYS A  55      27.509  -6.900 -26.872  1.00  2.730          H  
ATOM    898 1HD  LYS A  55      28.174  -4.546 -26.764  1.00  2.730          H  
ATOM    899 2HD  LYS A  55      27.424  -4.299 -28.348  1.00  2.730          H  
ATOM    900 1HE  LYS A  55      25.786  -5.323 -26.074  1.00  2.730          H  
ATOM    901 2HE  LYS A  55      26.069  -3.592 -26.317  1.00  2.730          H  
ATOM    902 1HZ  LYS A  55      24.056  -4.344 -27.370  1.00  2.730          H  
ATOM    903 2HZ  LYS A  55      25.135  -3.832 -28.523  1.00  2.730          H  
ATOM    904 3HZ  LYS A  55      24.861  -5.459 -28.278  1.00  2.730          H  
ATOM    905  N   GLU A  56      27.855  -9.556 -27.454  1.00  1.450          N  
ATOM    906  CA  GLU A  56      27.807 -10.533 -26.366  1.00  1.430          C  
ATOM    907  C   GLU A  56      28.212 -11.916 -26.877  1.00  1.190          C  
ATOM    908  O   GLU A  56      28.671 -12.772 -26.109  1.00  1.120          O  
ATOM    909  CB  GLU A  56      26.405 -10.604 -25.734  1.00  2.010          C  
ATOM    910  CG  GLU A  56      25.909  -9.308 -25.126  1.00  2.010          C  
ATOM    911  CD  GLU A  56      25.200  -8.446 -26.122  1.00  2.010          C  
ATOM    912  OE1 GLU A  56      25.378  -8.700 -27.287  1.00  2.010          O  
ATOM    913  OE2 GLU A  56      24.441  -7.575 -25.746  1.00  2.010          O  
ATOM    914  H   GLU A  56      26.976  -9.204 -27.852  1.00  1.740          H  
ATOM    915  HA  GLU A  56      28.514 -10.231 -25.598  1.00  1.720          H  
ATOM    916 1HB  GLU A  56      25.680 -10.925 -26.481  1.00  2.410          H  
ATOM    917 2HB  GLU A  56      26.397 -11.335 -24.942  1.00  2.410          H  
ATOM    918 1HG  GLU A  56      25.299  -9.485 -24.258  1.00  2.410          H  
ATOM    919 2HG  GLU A  56      26.781  -8.788 -24.796  1.00  2.410          H  
ATOM    920  N   GLN A  57      28.050 -12.110 -28.187  1.00  1.140          N  
ATOM    921  CA  GLN A  57      28.331 -13.368 -28.845  1.00  1.050          C  
ATOM    922  C   GLN A  57      29.815 -13.533 -29.035  1.00  0.960          C  
ATOM    923  O   GLN A  57      30.326 -14.634 -28.864  1.00  0.860          O  
ATOM    924  CB  GLN A  57      27.601 -13.462 -30.176  1.00  1.510          C  
ATOM    925  CG  GLN A  57      27.740 -14.791 -30.860  1.00  1.510          C  
ATOM    926  CD  GLN A  57      26.908 -14.847 -32.095  1.00  1.510          C  
ATOM    927  OE1 GLN A  57      26.575 -13.809 -32.670  1.00  1.510          O  
ATOM    928  NE2 GLN A  57      26.550 -16.050 -32.520  1.00  1.510          N  
ATOM    929  H   GLN A  57      27.688 -11.340 -28.739  1.00  1.370          H  
ATOM    930  HA  GLN A  57      27.991 -14.175 -28.212  1.00  1.260          H  
ATOM    931 1HB  GLN A  57      26.542 -13.255 -30.029  1.00  1.810          H  
ATOM    932 2HB  GLN A  57      27.989 -12.706 -30.851  1.00  1.810          H  
ATOM    933 1HG  GLN A  57      28.782 -14.947 -31.142  1.00  1.810          H  
ATOM    934 2HG  GLN A  57      27.417 -15.581 -30.180  1.00  1.810          H  
ATOM    935 1HE2 GLN A  57      25.986 -16.145 -33.343  1.00  1.810          H  
ATOM    936 2HE2 GLN A  57      26.846 -16.867 -32.022  1.00  1.810          H  
ATOM    937  N   ARG A  58      30.509 -12.453 -29.399  1.00  1.080          N  
ATOM    938  CA  ARG A  58      31.955 -12.529 -29.563  1.00  1.150          C  
ATOM    939  C   ARG A  58      32.615 -12.900 -28.234  1.00  1.060          C  
ATOM    940  O   ARG A  58      33.532 -13.734 -28.204  1.00  1.050          O  
ATOM    941  CB  ARG A  58      32.534 -11.223 -30.086  1.00  1.580          C  
ATOM    942  CG  ARG A  58      32.206 -10.933 -31.531  1.00  1.580          C  
ATOM    943  CD  ARG A  58      33.049  -9.834 -32.140  1.00  1.580          C  
ATOM    944  NE  ARG A  58      32.847  -8.497 -31.543  1.00  1.580          N  
ATOM    945  CZ  ARG A  58      31.858  -7.646 -31.887  1.00  1.580          C  
ATOM    946  NH1 ARG A  58      30.930  -8.008 -32.755  1.00  1.580          N  
ATOM    947  NH2 ARG A  58      31.845  -6.449 -31.342  1.00  1.580          N  
ATOM    948  H   ARG A  58      30.001 -11.587 -29.595  1.00  1.300          H  
ATOM    949  HA  ARG A  58      32.179 -13.309 -30.287  1.00  1.380          H  
ATOM    950 1HB  ARG A  58      32.164 -10.390 -29.483  1.00  1.900          H  
ATOM    951 2HB  ARG A  58      33.605 -11.246 -29.992  1.00  1.900          H  
ATOM    952 1HG  ARG A  58      32.352 -11.838 -32.117  1.00  1.900          H  
ATOM    953 2HG  ARG A  58      31.158 -10.637 -31.590  1.00  1.900          H  
ATOM    954 1HD  ARG A  58      34.099 -10.097 -32.005  1.00  1.900          H  
ATOM    955 2HD  ARG A  58      32.842  -9.770 -33.206  1.00  1.900          H  
ATOM    956  HE  ARG A  58      33.550  -8.128 -30.866  1.00  1.900          H  
ATOM    957 1HH1 ARG A  58      30.964  -8.931 -33.158  1.00  1.900          H  
ATOM    958 2HH1 ARG A  58      30.175  -7.381 -33.009  1.00  1.900          H  
ATOM    959 1HH2 ARG A  58      32.609  -6.199 -30.686  1.00  1.900          H  
ATOM    960 2HH2 ARG A  58      31.139  -5.786 -31.588  1.00  1.900          H  
ATOM    961  N   ILE A  59      32.099 -12.342 -27.126  1.00  1.070          N  
ATOM    962  CA  ILE A  59      32.659 -12.661 -25.819  1.00  1.110          C  
ATOM    963  C   ILE A  59      32.442 -14.142 -25.578  1.00  0.850          C  
ATOM    964  O   ILE A  59      33.373 -14.848 -25.178  1.00  0.870          O  
ATOM    965  CB  ILE A  59      31.975 -11.862 -24.695  1.00  1.540          C  
ATOM    966  CG1 ILE A  59      32.304 -10.379 -24.868  1.00  1.540          C  
ATOM    967  CG2 ILE A  59      32.522 -12.372 -23.309  1.00  1.540          C  
ATOM    968  CD1 ILE A  59      31.484  -9.460 -24.079  1.00  1.540          C  
ATOM    969  H   ILE A  59      31.359 -11.637 -27.221  1.00  1.280          H  
ATOM    970  HA  ILE A  59      33.719 -12.472 -25.820  1.00  1.330          H  
ATOM    971  HB  ILE A  59      30.893 -11.990 -24.749  1.00  1.850          H  
ATOM    972 1HG1 ILE A  59      33.308 -10.213 -24.580  1.00  1.850          H  
ATOM    973 2HG1 ILE A  59      32.188 -10.114 -25.919  1.00  1.850          H  
ATOM    974 1HG2 ILE A  59      32.060 -11.825 -22.499  1.00  1.850          H  
ATOM    975 2HG2 ILE A  59      32.310 -13.421 -23.183  1.00  1.850          H  
ATOM    976 3HG2 ILE A  59      33.607 -12.227 -23.270  1.00  1.850          H  
ATOM    977 1HD1 ILE A  59      31.815  -8.459 -24.298  1.00  1.850          H  
ATOM    978 2HD1 ILE A  59      30.446  -9.577 -24.372  1.00  1.850          H  
ATOM    979 3HD1 ILE A  59      31.590  -9.656 -23.024  1.00  1.850          H  
ATOM    980  N   LEU A  60      31.220 -14.618 -25.826  1.00  0.710          N  
ATOM    981  CA  LEU A  60      30.928 -16.025 -25.666  1.00  0.640          C  
ATOM    982  C   LEU A  60      31.783 -16.933 -26.524  1.00  0.500          C  
ATOM    983  O   LEU A  60      32.290 -17.935 -26.020  1.00  0.570          O  
ATOM    984  CB  LEU A  60      29.440 -16.270 -25.868  1.00  0.920          C  
ATOM    985  CG  LEU A  60      28.994 -17.714 -25.812  1.00  0.920          C  
ATOM    986  CD1 LEU A  60      27.736 -17.863 -25.041  1.00  0.920          C  
ATOM    987  CD2 LEU A  60      28.684 -18.158 -27.252  1.00  0.920          C  
ATOM    988  H   LEU A  60      30.466 -13.983 -26.114  1.00  0.850          H  
ATOM    989  HA  LEU A  60      31.145 -16.281 -24.639  1.00  0.770          H  
ATOM    990 1HB  LEU A  60      28.921 -15.715 -25.130  1.00  1.110          H  
ATOM    991 2HB  LEU A  60      29.166 -15.875 -26.841  1.00  1.110          H  
ATOM    992  HG  LEU A  60      29.769 -18.323 -25.373  1.00  1.110          H  
ATOM    993 1HD1 LEU A  60      27.474 -18.895 -25.064  1.00  1.110          H  
ATOM    994 2HD1 LEU A  60      27.888 -17.546 -24.009  1.00  1.110          H  
ATOM    995 3HD1 LEU A  60      26.952 -17.280 -25.482  1.00  1.110          H  
ATOM    996 1HD2 LEU A  60      28.348 -19.194 -27.255  1.00  1.110          H  
ATOM    997 2HD2 LEU A  60      27.897 -17.527 -27.663  1.00  1.110          H  
ATOM    998 3HD2 LEU A  60      29.566 -18.069 -27.882  1.00  1.110          H  
ATOM    999  N   ASN A  61      32.001 -16.608 -27.793  1.00  0.580          N  
ATOM   1000  CA  ASN A  61      32.798 -17.507 -28.610  1.00  0.760          C  
ATOM   1001  C   ASN A  61      34.175 -17.711 -27.981  1.00  0.750          C  
ATOM   1002  O   ASN A  61      34.669 -18.836 -27.899  1.00  0.870          O  
ATOM   1003  CB  ASN A  61      32.921 -16.963 -30.014  1.00  0.990          C  
ATOM   1004  CG  ASN A  61      31.635 -17.068 -30.795  1.00  0.990          C  
ATOM   1005  OD1 ASN A  61      30.724 -17.841 -30.468  1.00  0.990          O  
ATOM   1006  ND2 ASN A  61      31.551 -16.295 -31.843  1.00  0.990          N  
ATOM   1007  H   ASN A  61      31.555 -15.781 -28.195  1.00  0.700          H  
ATOM   1008  HA  ASN A  61      32.302 -18.473 -28.647  1.00  0.910          H  
ATOM   1009 1HB  ASN A  61      33.214 -15.911 -29.967  1.00  1.190          H  
ATOM   1010 2HB  ASN A  61      33.707 -17.501 -30.544  1.00  1.190          H  
ATOM   1011 1HD2 ASN A  61      30.736 -16.316 -32.418  1.00  1.190          H  
ATOM   1012 2HD2 ASN A  61      32.308 -15.687 -32.077  1.00  1.190          H  
ATOM   1013  N   HIS A  62      34.779 -16.640 -27.460  1.00  0.790          N  
ATOM   1014  CA  HIS A  62      36.075 -16.792 -26.802  1.00  1.030          C  
ATOM   1015  C   HIS A  62      35.946 -17.741 -25.614  1.00  0.970          C  
ATOM   1016  O   HIS A  62      36.734 -18.676 -25.440  1.00  1.130          O  
ATOM   1017  CB  HIS A  62      36.610 -15.463 -26.275  1.00  1.350          C  
ATOM   1018  CG  HIS A  62      37.963 -15.591 -25.595  1.00  1.350          C  
ATOM   1019  ND1 HIS A  62      39.165 -15.519 -26.279  1.00  1.350          N  
ATOM   1020  CD2 HIS A  62      38.284 -15.844 -24.304  1.00  1.350          C  
ATOM   1021  CE1 HIS A  62      40.163 -15.697 -25.423  1.00  1.350          C  
ATOM   1022  NE2 HIS A  62      39.651 -15.906 -24.226  1.00  1.350          N  
ATOM   1023  H   HIS A  62      34.351 -15.710 -27.576  1.00  0.950          H  
ATOM   1024  HA  HIS A  62      36.799 -17.211 -27.499  1.00  1.240          H  
ATOM   1025 1HB  HIS A  62      36.696 -14.774 -27.107  1.00  1.620          H  
ATOM   1026 2HB  HIS A  62      35.905 -15.033 -25.565  1.00  1.620          H  
ATOM   1027  HD2 HIS A  62      37.579 -15.980 -23.490  1.00  1.620          H  
ATOM   1028  HE1 HIS A  62      41.227 -15.697 -25.669  1.00  1.620          H  
ATOM   1029  HE2 HIS A  62      40.173 -16.100 -23.383  1.00  1.620          H  
ATOM   1030  N   VAL A  63      34.944 -17.484 -24.781  1.00  0.870          N  
ATOM   1031  CA  VAL A  63      34.750 -18.244 -23.564  1.00  1.090          C  
ATOM   1032  C   VAL A  63      34.481 -19.719 -23.810  1.00  1.090          C  
ATOM   1033  O   VAL A  63      35.076 -20.566 -23.143  1.00  1.310          O  
ATOM   1034  CB  VAL A  63      33.596 -17.615 -22.771  1.00  1.440          C  
ATOM   1035  CG1 VAL A  63      33.186 -18.468 -21.567  1.00  1.440          C  
ATOM   1036  CG2 VAL A  63      34.036 -16.252 -22.314  1.00  1.440          C  
ATOM   1037  H   VAL A  63      34.327 -16.692 -24.993  1.00  1.040          H  
ATOM   1038  HA  VAL A  63      35.645 -18.160 -22.975  1.00  1.310          H  
ATOM   1039  HB  VAL A  63      32.739 -17.523 -23.424  1.00  1.730          H  
ATOM   1040 1HG1 VAL A  63      32.371 -17.962 -21.056  1.00  1.730          H  
ATOM   1041 2HG1 VAL A  63      32.855 -19.453 -21.886  1.00  1.730          H  
ATOM   1042 3HG1 VAL A  63      34.032 -18.576 -20.885  1.00  1.730          H  
ATOM   1043 1HG2 VAL A  63      33.230 -15.795 -21.804  1.00  1.730          H  
ATOM   1044 2HG2 VAL A  63      34.880 -16.352 -21.659  1.00  1.730          H  
ATOM   1045 3HG2 VAL A  63      34.316 -15.641 -23.149  1.00  1.730          H  
ATOM   1046  N   LEU A  64      33.646 -20.081 -24.763  1.00  0.960          N  
ATOM   1047  CA  LEU A  64      33.406 -21.504 -24.946  1.00  1.180          C  
ATOM   1048  C   LEU A  64      34.646 -22.205 -25.507  1.00  1.260          C  
ATOM   1049  O   LEU A  64      34.900 -23.365 -25.189  1.00  1.550          O  
ATOM   1050  CB  LEU A  64      32.165 -21.720 -25.823  1.00  1.560          C  
ATOM   1051  CG  LEU A  64      32.236 -21.394 -27.341  1.00  1.560          C  
ATOM   1052  CD1 LEU A  64      32.683 -22.617 -28.177  1.00  1.560          C  
ATOM   1053  CD2 LEU A  64      30.871 -20.897 -27.761  1.00  1.560          C  
ATOM   1054  H   LEU A  64      33.164 -19.366 -25.320  1.00  1.150          H  
ATOM   1055  HA  LEU A  64      33.197 -21.936 -23.961  1.00  1.420          H  
ATOM   1056 1HB  LEU A  64      31.816 -22.742 -25.706  1.00  1.880          H  
ATOM   1057 2HB  LEU A  64      31.423 -21.064 -25.442  1.00  1.880          H  
ATOM   1058  HG  LEU A  64      32.958 -20.609 -27.502  1.00  1.880          H  
ATOM   1059 1HD1 LEU A  64      32.714 -22.331 -29.227  1.00  1.880          H  
ATOM   1060 2HD1 LEU A  64      33.659 -22.966 -27.887  1.00  1.880          H  
ATOM   1061 3HD1 LEU A  64      31.967 -23.425 -28.042  1.00  1.880          H  
ATOM   1062 1HD2 LEU A  64      30.885 -20.618 -28.815  1.00  1.880          H  
ATOM   1063 2HD2 LEU A  64      30.121 -21.670 -27.598  1.00  1.880          H  
ATOM   1064 3HD2 LEU A  64      30.644 -20.036 -27.160  1.00  1.880          H  
ATOM   1065  N   GLN A  65      35.428 -21.495 -26.331  1.00  1.130          N  
ATOM   1066  CA  GLN A  65      36.646 -22.044 -26.907  1.00  1.310          C  
ATOM   1067  C   GLN A  65      37.767 -22.269 -25.884  1.00  1.360          C  
ATOM   1068  O   GLN A  65      38.488 -23.265 -25.966  1.00  1.510          O  
ATOM   1069  CB  GLN A  65      37.144 -21.124 -28.014  1.00  1.760          C  
ATOM   1070  CG  GLN A  65      36.261 -21.100 -29.253  1.00  1.760          C  
ATOM   1071  CD  GLN A  65      36.686 -20.017 -30.209  1.00  1.760          C  
ATOM   1072  OE1 GLN A  65      37.516 -19.175 -29.848  1.00  1.760          O  
ATOM   1073  NE2 GLN A  65      36.133 -20.023 -31.415  1.00  1.760          N  
ATOM   1074  H   GLN A  65      35.134 -20.555 -26.615  1.00  1.360          H  
ATOM   1075  HA  GLN A  65      36.401 -23.010 -27.346  1.00  1.570          H  
ATOM   1076 1HB  GLN A  65      37.199 -20.105 -27.626  1.00  2.110          H  
ATOM   1077 2HB  GLN A  65      38.151 -21.415 -28.310  1.00  2.110          H  
ATOM   1078 1HG  GLN A  65      36.353 -22.058 -29.760  1.00  2.110          H  
ATOM   1079 2HG  GLN A  65      35.228 -20.935 -28.967  1.00  2.110          H  
ATOM   1080 1HE2 GLN A  65      36.385 -19.324 -32.086  1.00  2.110          H  
ATOM   1081 2HE2 GLN A  65      35.465 -20.728 -31.660  1.00  2.110          H  
ATOM   1082  N   HIS A  66      37.916 -21.344 -24.922  1.00  1.280          N  
ATOM   1083  CA  HIS A  66      39.005 -21.439 -23.949  1.00  1.380          C  
ATOM   1084  C   HIS A  66      38.647 -21.890 -22.522  1.00  1.400          C  
ATOM   1085  O   HIS A  66      39.535 -22.332 -21.786  1.00  1.710          O  
ATOM   1086  CB  HIS A  66      39.712 -20.083 -23.895  1.00  1.890          C  
ATOM   1087  CG  HIS A  66      40.411 -19.747 -25.187  1.00  1.890          C  
ATOM   1088  ND1 HIS A  66      41.673 -20.222 -25.498  1.00  1.890          N  
ATOM   1089  CD2 HIS A  66      40.011 -19.026 -26.258  1.00  1.890          C  
ATOM   1090  CE1 HIS A  66      42.020 -19.788 -26.695  1.00  1.890          C  
ATOM   1091  NE2 HIS A  66      41.030 -19.062 -27.176  1.00  1.890          N  
ATOM   1092  H   HIS A  66      37.323 -20.511 -24.943  1.00  1.540          H  
ATOM   1093  HA  HIS A  66      39.728 -22.159 -24.323  1.00  1.660          H  
ATOM   1094 1HB  HIS A  66      38.978 -19.297 -23.687  1.00  2.270          H  
ATOM   1095 2HB  HIS A  66      40.443 -20.079 -23.090  1.00  2.270          H  
ATOM   1096  HD2 HIS A  66      39.060 -18.515 -26.378  1.00  2.270          H  
ATOM   1097  HE1 HIS A  66      42.961 -19.998 -27.201  1.00  2.270          H  
ATOM   1098  HE2 HIS A  66      41.008 -18.604 -28.076  1.00  2.270          H  
ATOM   1099  N   ALA A  67      37.388 -21.781 -22.107  1.00  1.300          N  
ATOM   1100  CA  ALA A  67      36.996 -22.177 -20.756  1.00  1.300          C  
ATOM   1101  C   ALA A  67      36.852 -23.695 -20.668  1.00  1.370          C  
ATOM   1102  O   ALA A  67      36.602 -24.370 -21.665  1.00  1.410          O  
ATOM   1103  CB  ALA A  67      35.703 -21.508 -20.345  1.00  1.820          C  
ATOM   1104  H   ALA A  67      36.669 -21.397 -22.717  1.00  1.560          H  
ATOM   1105  HA  ALA A  67      37.782 -21.867 -20.068  1.00  1.560          H  
ATOM   1106 1HB  ALA A  67      35.459 -21.808 -19.327  1.00  2.180          H  
ATOM   1107 2HB  ALA A  67      35.832 -20.432 -20.397  1.00  2.180          H  
ATOM   1108 3HB  ALA A  67      34.906 -21.815 -21.015  1.00  2.180          H  
ATOM   1109  N   GLU A  68      36.991 -24.231 -19.461  1.00  1.400          N  
ATOM   1110  CA  GLU A  68      36.809 -25.650 -19.204  1.00  1.480          C  
ATOM   1111  C   GLU A  68      35.362 -25.917 -18.764  1.00  1.510          C  
ATOM   1112  O   GLU A  68      34.952 -25.402 -17.723  1.00  1.430          O  
ATOM   1113  CB  GLU A  68      37.770 -26.104 -18.105  1.00  2.040          C  
ATOM   1114  CG  GLU A  68      37.689 -27.577 -17.759  1.00  2.040          C  
ATOM   1115  CD  GLU A  68      38.612 -27.978 -16.639  1.00  2.040          C  
ATOM   1116  OE1 GLU A  68      39.163 -27.112 -15.988  1.00  2.040          O  
ATOM   1117  OE2 GLU A  68      38.781 -29.158 -16.443  1.00  2.040          O  
ATOM   1118  H   GLU A  68      37.195 -23.622 -18.675  1.00  1.680          H  
ATOM   1119  HA  GLU A  68      37.064 -26.196 -20.103  1.00  1.780          H  
ATOM   1120 1HB  GLU A  68      38.793 -25.899 -18.420  1.00  2.450          H  
ATOM   1121 2HB  GLU A  68      37.597 -25.531 -17.208  1.00  2.450          H  
ATOM   1122 1HG  GLU A  68      36.665 -27.814 -17.459  1.00  2.450          H  
ATOM   1123 2HG  GLU A  68      37.920 -28.163 -18.647  1.00  2.450          H  
ATOM   1124  N   PRO A  69      34.560 -26.699 -19.505  1.00  1.630          N  
ATOM   1125  CA  PRO A  69      33.174 -26.971 -19.177  1.00  1.730          C  
ATOM   1126  C   PRO A  69      33.040 -27.497 -17.763  1.00  1.730          C  
ATOM   1127  O   PRO A  69      33.743 -28.429 -17.369  1.00  1.760          O  
ATOM   1128  CB  PRO A  69      32.805 -28.051 -20.204  1.00  2.590          C  
ATOM   1129  CG  PRO A  69      33.714 -27.778 -21.380  1.00  2.590          C  
ATOM   1130  CD  PRO A  69      35.024 -27.325 -20.764  1.00  2.590          C  
ATOM   1131  HA  PRO A  69      32.573 -26.053 -19.315  1.00  2.080          H  
ATOM   1132 1HB  PRO A  69      32.959 -29.047 -19.764  1.00  3.110          H  
ATOM   1133 2HB  PRO A  69      31.738 -27.976 -20.457  1.00  3.110          H  
ATOM   1134 1HG  PRO A  69      33.822 -28.689 -21.991  1.00  3.110          H  
ATOM   1135 2HG  PRO A  69      33.273 -27.009 -22.036  1.00  3.110          H  
ATOM   1136 1HD  PRO A  69      35.698 -28.173 -20.561  1.00  3.110          H  
ATOM   1137 2HD  PRO A  69      35.457 -26.580 -21.450  1.00  3.110          H  
ATOM   1138  N   GLY A  70      32.085 -26.942 -17.028  1.00  1.750          N  
ATOM   1139  CA  GLY A  70      31.798 -27.320 -15.653  1.00  1.800          C  
ATOM   1140  C   GLY A  70      32.621 -26.534 -14.631  1.00  1.650          C  
ATOM   1141  O   GLY A  70      32.321 -26.565 -13.435  1.00  1.710          O  
ATOM   1142  H   GLY A  70      31.537 -26.181 -17.431  1.00  2.100          H  
ATOM   1143 1HA  GLY A  70      30.738 -27.156 -15.461  1.00  2.160          H  
ATOM   1144 2HA  GLY A  70      31.984 -28.386 -15.527  1.00  2.160          H  
ATOM   1145  N   ASN A  71      33.685 -25.870 -15.084  1.00  1.500          N  
ATOM   1146  CA  ASN A  71      34.556 -25.125 -14.198  1.00  1.410          C  
ATOM   1147  C   ASN A  71      34.243 -23.636 -14.257  1.00  1.230          C  
ATOM   1148  O   ASN A  71      34.862 -22.896 -15.041  1.00  1.150          O  
ATOM   1149  CB  ASN A  71      36.007 -25.398 -14.565  1.00  2.010          C  
ATOM   1150  CG  ASN A  71      37.009 -24.786 -13.638  1.00  2.010          C  
ATOM   1151  OD1 ASN A  71      36.651 -24.015 -12.730  1.00  2.010          O  
ATOM   1152  ND2 ASN A  71      38.269 -25.107 -13.849  1.00  2.010          N  
ATOM   1153  H   ASN A  71      33.910 -25.855 -16.085  1.00  1.800          H  
ATOM   1154  HA  ASN A  71      34.382 -25.457 -13.174  1.00  1.690          H  
ATOM   1155 1HB  ASN A  71      36.177 -26.475 -14.616  1.00  2.410          H  
ATOM   1156 2HB  ASN A  71      36.183 -25.006 -15.550  1.00  2.410          H  
ATOM   1157 1HD2 ASN A  71      38.991 -24.735 -13.267  1.00  2.410          H  
ATOM   1158 2HD2 ASN A  71      38.518 -25.750 -14.615  1.00  2.410          H  
ATOM   1159  N   ALA A  72      33.364 -23.170 -13.361  1.00  1.220          N  
ATOM   1160  CA  ALA A  72      32.897 -21.789 -13.400  1.00  1.140          C  
ATOM   1161  C   ALA A  72      34.053 -20.813 -13.346  1.00  1.170          C  
ATOM   1162  O   ALA A  72      34.000 -19.759 -13.979  1.00  1.150          O  
ATOM   1163  CB  ALA A  72      31.947 -21.530 -12.246  1.00  1.630          C  
ATOM   1164  H   ALA A  72      32.931 -23.824 -12.712  1.00  1.460          H  
ATOM   1165  HA  ALA A  72      32.388 -21.634 -14.343  1.00  1.370          H  
ATOM   1166 1HB  ALA A  72      31.589 -20.512 -12.285  1.00  1.950          H  
ATOM   1167 2HB  ALA A  72      31.100 -22.215 -12.305  1.00  1.950          H  
ATOM   1168 3HB  ALA A  72      32.470 -21.694 -11.316  1.00  1.950          H  
ATOM   1169  N   GLN A  73      35.108 -21.158 -12.618  1.00  1.260          N  
ATOM   1170  CA  GLN A  73      36.244 -20.267 -12.511  1.00  1.330          C  
ATOM   1171  C   GLN A  73      36.921 -20.030 -13.857  1.00  1.300          C  
ATOM   1172  O   GLN A  73      37.452 -18.942 -14.084  1.00  1.310          O  
ATOM   1173  CB  GLN A  73      37.249 -20.808 -11.495  1.00  1.830          C  
ATOM   1174  CG  GLN A  73      38.447 -19.900 -11.208  1.00  1.830          C  
ATOM   1175  CD  GLN A  73      38.063 -18.563 -10.602  1.00  1.830          C  
ATOM   1176  OE1 GLN A  73      37.098 -18.461  -9.831  1.00  1.830          O  
ATOM   1177  NE2 GLN A  73      38.841 -17.532 -10.932  1.00  1.830          N  
ATOM   1178  H   GLN A  73      35.116 -22.038 -12.116  1.00  1.510          H  
ATOM   1179  HA  GLN A  73      35.888 -19.311 -12.147  1.00  1.600          H  
ATOM   1180 1HB  GLN A  73      36.741 -21.003 -10.556  1.00  2.200          H  
ATOM   1181 2HB  GLN A  73      37.643 -21.756 -11.854  1.00  2.200          H  
ATOM   1182 1HG  GLN A  73      39.107 -20.405 -10.510  1.00  2.200          H  
ATOM   1183 2HG  GLN A  73      38.986 -19.701 -12.138  1.00  2.200          H  
ATOM   1184 1HE2 GLN A  73      38.662 -16.618 -10.565  1.00  2.200          H  
ATOM   1185 2HE2 GLN A  73      39.646 -17.679 -11.568  1.00  2.200          H  
ATOM   1186  N   SER A  74      36.948 -21.038 -14.745  1.00  1.290          N  
ATOM   1187  CA  SER A  74      37.645 -20.847 -16.011  1.00  1.280          C  
ATOM   1188  C   SER A  74      36.759 -20.063 -16.958  1.00  1.180          C  
ATOM   1189  O   SER A  74      37.249 -19.350 -17.840  1.00  1.150          O  
ATOM   1190  CB  SER A  74      37.973 -22.163 -16.653  1.00  1.800          C  
ATOM   1191  OG  SER A  74      36.815 -22.761 -17.134  1.00  1.800          O  
ATOM   1192  H   SER A  74      36.461 -21.915 -14.564  1.00  1.550          H  
ATOM   1193  HA  SER A  74      38.564 -20.288 -15.829  1.00  1.540          H  
ATOM   1194 1HB  SER A  74      38.673 -22.003 -17.471  1.00  2.160          H  
ATOM   1195 2HB  SER A  74      38.452 -22.820 -15.928  1.00  2.160          H  
ATOM   1196  HG  SER A  74      36.330 -23.116 -16.358  1.00  2.160          H  
ATOM   1197  N   VAL A  75      35.446 -20.152 -16.743  1.00  1.160          N  
ATOM   1198  CA  VAL A  75      34.507 -19.389 -17.544  1.00  1.090          C  
ATOM   1199  C   VAL A  75      34.741 -17.922 -17.234  1.00  1.050          C  
ATOM   1200  O   VAL A  75      34.886 -17.103 -18.142  1.00  1.010          O  
ATOM   1201  CB  VAL A  75      33.047 -19.841 -17.264  1.00  1.550          C  
ATOM   1202  CG1 VAL A  75      32.018 -18.917 -17.939  1.00  1.550          C  
ATOM   1203  CG2 VAL A  75      32.878 -21.273 -17.797  1.00  1.550          C  
ATOM   1204  H   VAL A  75      35.123 -20.828 -16.040  1.00  1.390          H  
ATOM   1205  HA  VAL A  75      34.715 -19.549 -18.594  1.00  1.310          H  
ATOM   1206  HB  VAL A  75      32.860 -19.813 -16.196  1.00  1.860          H  
ATOM   1207 1HG1 VAL A  75      31.008 -19.266 -17.723  1.00  1.860          H  
ATOM   1208 2HG1 VAL A  75      32.127 -17.900 -17.564  1.00  1.860          H  
ATOM   1209 3HG1 VAL A  75      32.173 -18.928 -18.998  1.00  1.860          H  
ATOM   1210 1HG2 VAL A  75      31.884 -21.611 -17.612  1.00  1.860          H  
ATOM   1211 2HG2 VAL A  75      33.061 -21.282 -18.868  1.00  1.860          H  
ATOM   1212 3HG2 VAL A  75      33.589 -21.941 -17.300  1.00  1.860          H  
ATOM   1213  N   LEU A  76      34.823 -17.603 -15.946  1.00  1.100          N  
ATOM   1214  CA  LEU A  76      35.031 -16.238 -15.502  1.00  1.100          C  
ATOM   1215  C   LEU A  76      36.380 -15.677 -15.968  1.00  1.090          C  
ATOM   1216  O   LEU A  76      36.456 -14.530 -16.434  1.00  1.060          O  
ATOM   1217  CB  LEU A  76      34.955 -16.247 -13.978  1.00  1.540          C  
ATOM   1218  CG  LEU A  76      33.572 -16.605 -13.391  1.00  1.540          C  
ATOM   1219  CD1 LEU A  76      33.721 -16.856 -11.916  1.00  1.540          C  
ATOM   1220  CD2 LEU A  76      32.566 -15.505 -13.630  1.00  1.540          C  
ATOM   1221  H   LEU A  76      34.685 -18.345 -15.250  1.00  1.320          H  
ATOM   1222  HA  LEU A  76      34.250 -15.617 -15.920  1.00  1.320          H  
ATOM   1223 1HB  LEU A  76      35.670 -16.985 -13.609  1.00  1.850          H  
ATOM   1224 2HB  LEU A  76      35.250 -15.272 -13.599  1.00  1.850          H  
ATOM   1225  HG  LEU A  76      33.214 -17.505 -13.858  1.00  1.850          H  
ATOM   1226 1HD1 LEU A  76      32.777 -17.144 -11.542  1.00  1.850          H  
ATOM   1227 2HD1 LEU A  76      34.425 -17.658 -11.752  1.00  1.850          H  
ATOM   1228 3HD1 LEU A  76      34.074 -15.955 -11.417  1.00  1.850          H  
ATOM   1229 1HD2 LEU A  76      31.634 -15.792 -13.210  1.00  1.850          H  
ATOM   1230 2HD2 LEU A  76      32.897 -14.602 -13.151  1.00  1.850          H  
ATOM   1231 3HD2 LEU A  76      32.426 -15.324 -14.686  1.00  1.850          H  
ATOM   1232  N   GLU A  77      37.449 -16.481 -15.887  1.00  1.150          N  
ATOM   1233  CA  GLU A  77      38.749 -16.005 -16.340  1.00  1.180          C  
ATOM   1234  C   GLU A  77      38.751 -15.758 -17.847  1.00  1.100          C  
ATOM   1235  O   GLU A  77      39.354 -14.781 -18.315  1.00  1.110          O  
ATOM   1236  CB  GLU A  77      39.846 -16.988 -15.931  1.00  1.640          C  
ATOM   1237  CG  GLU A  77      40.094 -17.006 -14.421  1.00  1.640          C  
ATOM   1238  CD  GLU A  77      41.077 -18.039 -13.959  1.00  1.640          C  
ATOM   1239  OE1 GLU A  77      41.671 -18.701 -14.783  1.00  1.640          O  
ATOM   1240  OE2 GLU A  77      41.201 -18.190 -12.760  1.00  1.640          O  
ATOM   1241  H   GLU A  77      37.374 -17.409 -15.458  1.00  1.380          H  
ATOM   1242  HA  GLU A  77      38.955 -15.056 -15.845  1.00  1.420          H  
ATOM   1243 1HB  GLU A  77      39.562 -17.995 -16.240  1.00  1.970          H  
ATOM   1244 2HB  GLU A  77      40.778 -16.734 -16.434  1.00  1.970          H  
ATOM   1245 1HG  GLU A  77      40.470 -16.024 -14.130  1.00  1.970          H  
ATOM   1246 2HG  GLU A  77      39.150 -17.153 -13.910  1.00  1.970          H  
ATOM   1247  N   ALA A  78      38.092 -16.643 -18.619  1.00  1.060          N  
ATOM   1248  CA  ALA A  78      38.023 -16.470 -20.061  1.00  1.030          C  
ATOM   1249  C   ALA A  78      37.271 -15.181 -20.419  1.00  0.990          C  
ATOM   1250  O   ALA A  78      37.710 -14.441 -21.312  1.00  1.040          O  
ATOM   1251  CB  ALA A  78      37.351 -17.682 -20.691  1.00  1.450          C  
ATOM   1252  H   ALA A  78      37.674 -17.478 -18.200  1.00  1.270          H  
ATOM   1253  HA  ALA A  78      39.034 -16.395 -20.443  1.00  1.240          H  
ATOM   1254 1HB  ALA A  78      37.341 -17.559 -21.754  1.00  1.740          H  
ATOM   1255 2HB  ALA A  78      37.911 -18.583 -20.436  1.00  1.740          H  
ATOM   1256 3HB  ALA A  78      36.336 -17.772 -20.310  1.00  1.740          H  
ATOM   1257  N   ILE A  79      36.195 -14.863 -19.679  1.00  0.950          N  
ATOM   1258  CA  ILE A  79      35.420 -13.650 -19.941  1.00  0.980          C  
ATOM   1259  C   ILE A  79      36.292 -12.433 -19.684  1.00  1.020          C  
ATOM   1260  O   ILE A  79      36.363 -11.521 -20.516  1.00  1.050          O  
ATOM   1261  CB  ILE A  79      34.178 -13.536 -19.011  1.00  1.360          C  
ATOM   1262  CG1 ILE A  79      33.139 -14.633 -19.323  1.00  1.360          C  
ATOM   1263  CG2 ILE A  79      33.525 -12.141 -19.212  1.00  1.360          C  
ATOM   1264  CD1 ILE A  79      32.054 -14.832 -18.263  1.00  1.360          C  
ATOM   1265  H   ILE A  79      35.864 -15.537 -18.978  1.00  1.140          H  
ATOM   1266  HA  ILE A  79      35.104 -13.644 -20.981  1.00  1.180          H  
ATOM   1267  HB  ILE A  79      34.491 -13.661 -17.981  1.00  1.630          H  
ATOM   1268 1HG1 ILE A  79      32.638 -14.374 -20.246  1.00  1.630          H  
ATOM   1269 2HG1 ILE A  79      33.656 -15.564 -19.455  1.00  1.630          H  
ATOM   1270 1HG2 ILE A  79      32.670 -12.041 -18.577  1.00  1.630          H  
ATOM   1271 2HG2 ILE A  79      34.223 -11.341 -18.972  1.00  1.630          H  
ATOM   1272 3HG2 ILE A  79      33.215 -12.037 -20.250  1.00  1.630          H  
ATOM   1273 1HD1 ILE A  79      31.393 -15.625 -18.572  1.00  1.630          H  
ATOM   1274 2HD1 ILE A  79      32.513 -15.114 -17.327  1.00  1.630          H  
ATOM   1275 3HD1 ILE A  79      31.479 -13.928 -18.128  1.00  1.630          H  
ATOM   1276  N   ASP A  80      36.969 -12.413 -18.529  1.00  1.060          N  
ATOM   1277  CA  ASP A  80      37.819 -11.287 -18.164  1.00  1.140          C  
ATOM   1278  C   ASP A  80      38.936 -11.076 -19.171  1.00  1.200          C  
ATOM   1279  O   ASP A  80      39.218  -9.936 -19.565  1.00  1.270          O  
ATOM   1280  CB  ASP A  80      38.445 -11.522 -16.786  1.00  1.560          C  
ATOM   1281  CG  ASP A  80      39.258 -10.321 -16.244  1.00  1.560          C  
ATOM   1282  OD1 ASP A  80      38.678  -9.294 -15.958  1.00  1.560          O  
ATOM   1283  OD2 ASP A  80      40.437 -10.437 -16.137  1.00  1.560          O  
ATOM   1284  H   ASP A  80      36.867 -13.197 -17.874  1.00  1.270          H  
ATOM   1285  HA  ASP A  80      37.204 -10.389 -18.133  1.00  1.370          H  
ATOM   1286 1HB  ASP A  80      37.667 -11.783 -16.069  1.00  1.880          H  
ATOM   1287 2HB  ASP A  80      39.113 -12.387 -16.848  1.00  1.880          H  
ATOM   1288  N   THR A  81      39.563 -12.172 -19.603  1.00  1.210          N  
ATOM   1289  CA  THR A  81      40.670 -12.099 -20.530  1.00  1.300          C  
ATOM   1290  C   THR A  81      40.226 -11.468 -21.828  1.00  1.250          C  
ATOM   1291  O   THR A  81      40.875 -10.552 -22.340  1.00  1.340          O  
ATOM   1292  CB  THR A  81      41.231 -13.508 -20.820  1.00  1.780          C  
ATOM   1293  OG1 THR A  81      41.722 -14.100 -19.600  1.00  1.780          O  
ATOM   1294  CG2 THR A  81      42.371 -13.418 -21.835  1.00  1.780          C  
ATOM   1295  H   THR A  81      39.297 -13.086 -19.235  1.00  1.450          H  
ATOM   1296  HA  THR A  81      41.454 -11.481 -20.091  1.00  1.560          H  
ATOM   1297  HB  THR A  81      40.436 -14.140 -21.221  1.00  2.140          H  
ATOM   1298  HG1 THR A  81      40.959 -14.305 -19.007  1.00  2.140          H  
ATOM   1299 1HG2 THR A  81      42.758 -14.414 -22.029  1.00  2.140          H  
ATOM   1300 2HG2 THR A  81      42.012 -12.988 -22.769  1.00  2.140          H  
ATOM   1301 3HG2 THR A  81      43.164 -12.792 -21.430  1.00  2.140          H  
ATOM   1302  N   TYR A  82      39.113 -11.957 -22.368  1.00  1.130          N  
ATOM   1303  CA  TYR A  82      38.609 -11.449 -23.623  1.00  1.100          C  
ATOM   1304  C   TYR A  82      38.248  -9.980 -23.548  1.00  1.150          C  
ATOM   1305  O   TYR A  82      38.563  -9.201 -24.455  1.00  1.270          O  
ATOM   1306  CB  TYR A  82      37.397 -12.215 -24.080  1.00  1.550          C  
ATOM   1307  CG  TYR A  82      36.925 -11.723 -25.386  1.00  1.550          C  
ATOM   1308  CD1 TYR A  82      37.564 -12.124 -26.537  1.00  1.550          C  
ATOM   1309  CD2 TYR A  82      35.885 -10.866 -25.446  1.00  1.550          C  
ATOM   1310  CE1 TYR A  82      37.141 -11.665 -27.746  1.00  1.550          C  
ATOM   1311  CE2 TYR A  82      35.453 -10.403 -26.650  1.00  1.550          C  
ATOM   1312  CZ  TYR A  82      36.078 -10.797 -27.805  1.00  1.550          C  
ATOM   1313  OH  TYR A  82      35.663 -10.332 -29.022  1.00  1.550          O  
ATOM   1314  H   TYR A  82      38.613 -12.722 -21.902  1.00  1.360          H  
ATOM   1315  HA  TYR A  82      39.393 -11.562 -24.371  1.00  1.320          H  
ATOM   1316 1HB  TYR A  82      37.633 -13.242 -24.160  1.00  1.860          H  
ATOM   1317 2HB  TYR A  82      36.591 -12.119 -23.349  1.00  1.860          H  
ATOM   1318  HD1 TYR A  82      38.411 -12.807 -26.483  1.00  1.860          H  
ATOM   1319  HD2 TYR A  82      35.405 -10.556 -24.528  1.00  1.860          H  
ATOM   1320  HE1 TYR A  82      37.647 -11.979 -28.657  1.00  1.860          H  
ATOM   1321  HE2 TYR A  82      34.620  -9.729 -26.687  1.00  1.860          H  
ATOM   1322  HH  TYR A  82      36.240 -10.675 -29.708  1.00  1.860          H  
ATOM   1323  N   CYS A  83      37.510  -9.600 -22.513  1.00  1.120          N  
ATOM   1324  CA  CYS A  83      37.103  -8.222 -22.415  1.00  1.240          C  
ATOM   1325  C   CYS A  83      38.296  -7.275 -22.236  1.00  1.420          C  
ATOM   1326  O   CYS A  83      38.350  -6.208 -22.845  1.00  1.610          O  
ATOM   1327  CB  CYS A  83      36.084  -8.072 -21.300  1.00  1.690          C  
ATOM   1328  SG  CYS A  83      34.500  -8.840 -21.727  1.00  1.690          S  
ATOM   1329  H   CYS A  83      37.230 -10.272 -21.788  1.00  1.340          H  
ATOM   1330  HA  CYS A  83      36.599  -7.966 -23.342  1.00  1.490          H  
ATOM   1331 1HB  CYS A  83      36.462  -8.541 -20.388  1.00  2.030          H  
ATOM   1332 2HB  CYS A  83      35.913  -7.011 -21.097  1.00  2.030          H  
ATOM   1333  HG  CYS A  83      34.273  -8.034 -22.773  1.00  2.030          H  
ATOM   1334  N   GLU A  84      39.300  -7.648 -21.453  1.00  1.440          N  
ATOM   1335  CA  GLU A  84      40.401  -6.711 -21.333  1.00  1.660          C  
ATOM   1336  C   GLU A  84      41.192  -6.614 -22.651  1.00  1.720          C  
ATOM   1337  O   GLU A  84      41.652  -5.532 -23.025  1.00  1.900          O  
ATOM   1338  CB  GLU A  84      41.314  -7.083 -20.161  1.00  2.240          C  
ATOM   1339  CG  GLU A  84      42.424  -6.061 -19.864  1.00  2.240          C  
ATOM   1340  CD  GLU A  84      41.868  -4.703 -19.463  1.00  2.240          C  
ATOM   1341  OE1 GLU A  84      40.702  -4.628 -19.129  1.00  2.240          O  
ATOM   1342  OE2 GLU A  84      42.615  -3.745 -19.439  1.00  2.240          O  
ATOM   1343  H   GLU A  84      39.282  -8.520 -20.913  1.00  1.730          H  
ATOM   1344  HA  GLU A  84      39.980  -5.728 -21.130  1.00  1.990          H  
ATOM   1345 1HB  GLU A  84      40.713  -7.195 -19.257  1.00  2.680          H  
ATOM   1346 2HB  GLU A  84      41.779  -8.051 -20.361  1.00  2.680          H  
ATOM   1347 1HG  GLU A  84      43.035  -6.441 -19.047  1.00  2.680          H  
ATOM   1348 2HG  GLU A  84      43.064  -5.951 -20.739  1.00  2.680          H  
ATOM   1349  N   GLN A  85      41.369  -7.745 -23.351  1.00  1.630          N  
ATOM   1350  CA  GLN A  85      42.132  -7.768 -24.595  1.00  1.760          C  
ATOM   1351  C   GLN A  85      41.416  -7.225 -25.845  1.00  1.740          C  
ATOM   1352  O   GLN A  85      42.055  -6.593 -26.688  1.00  1.910          O  
ATOM   1353  CB  GLN A  85      42.573  -9.202 -24.892  1.00  2.410          C  
ATOM   1354  CG  GLN A  85      43.595  -9.759 -23.923  1.00  2.410          C  
ATOM   1355  CD  GLN A  85      43.920 -11.208 -24.209  1.00  2.410          C  
ATOM   1356  OE1 GLN A  85      43.236 -11.877 -24.992  1.00  2.410          O  
ATOM   1357  NE2 GLN A  85      44.966 -11.709 -23.570  1.00  2.410          N  
ATOM   1358  H   GLN A  85      40.996  -8.630 -22.992  1.00  1.960          H  
ATOM   1359  HA  GLN A  85      43.020  -7.159 -24.440  1.00  2.110          H  
ATOM   1360 1HB  GLN A  85      41.694  -9.852 -24.856  1.00  2.890          H  
ATOM   1361 2HB  GLN A  85      42.979  -9.257 -25.899  1.00  2.890          H  
ATOM   1362 1HG  GLN A  85      44.510  -9.177 -24.008  1.00  2.890          H  
ATOM   1363 2HG  GLN A  85      43.201  -9.687 -22.909  1.00  2.890          H  
ATOM   1364 1HE2 GLN A  85      45.230 -12.662 -23.714  1.00  2.890          H  
ATOM   1365 2HE2 GLN A  85      45.492 -11.135 -22.941  1.00  2.890          H  
ATOM   1366  N   LYS A  86      40.116  -7.509 -26.001  1.00  1.580          N  
ATOM   1367  CA  LYS A  86      39.388  -7.123 -27.211  1.00  1.630          C  
ATOM   1368  C   LYS A  86      38.165  -6.213 -27.015  1.00  1.530          C  
ATOM   1369  O   LYS A  86      37.959  -5.290 -27.806  1.00  1.670          O  
ATOM   1370  CB  LYS A  86      38.925  -8.391 -27.937  1.00  2.260          C  
ATOM   1371  CG  LYS A  86      40.046  -9.367 -28.378  1.00  2.260          C  
ATOM   1372  CD  LYS A  86      40.983  -8.761 -29.434  1.00  2.260          C  
ATOM   1373  CE  LYS A  86      42.006  -9.784 -29.922  1.00  2.260          C  
ATOM   1374  NZ  LYS A  86      42.945  -9.201 -30.934  1.00  2.260          N  
ATOM   1375  H   LYS A  86      39.631  -8.040 -25.287  1.00  1.900          H  
ATOM   1376  HA  LYS A  86      40.072  -6.575 -27.850  1.00  1.960          H  
ATOM   1377 1HB  LYS A  86      38.267  -8.940 -27.268  1.00  2.710          H  
ATOM   1378 2HB  LYS A  86      38.339  -8.119 -28.813  1.00  2.710          H  
ATOM   1379 1HG  LYS A  86      40.632  -9.654 -27.504  1.00  2.710          H  
ATOM   1380 2HG  LYS A  86      39.593 -10.263 -28.788  1.00  2.710          H  
ATOM   1381 1HD  LYS A  86      40.398  -8.402 -30.281  1.00  2.710          H  
ATOM   1382 2HD  LYS A  86      41.529  -7.923 -29.008  1.00  2.710          H  
ATOM   1383 1HE  LYS A  86      42.583 -10.141 -29.069  1.00  2.710          H  
ATOM   1384 2HE  LYS A  86      41.482 -10.628 -30.373  1.00  2.710          H  
ATOM   1385 1HZ  LYS A  86      43.607  -9.907 -31.229  1.00  2.710          H  
ATOM   1386 2HZ  LYS A  86      42.422  -8.876 -31.736  1.00  2.710          H  
ATOM   1387 3HZ  LYS A  86      43.445  -8.425 -30.522  1.00  2.710          H  
ATOM   1388  N   GLU A  87      37.352  -6.452 -25.978  1.00  1.360          N  
ATOM   1389  CA  GLU A  87      36.090  -5.684 -25.863  1.00  1.400          C  
ATOM   1390  C   GLU A  87      35.775  -5.038 -24.512  1.00  1.330          C  
ATOM   1391  O   GLU A  87      35.818  -5.678 -23.467  1.00  1.240          O  
ATOM   1392  CB  GLU A  87      34.885  -6.588 -26.192  1.00  1.940          C  
ATOM   1393  CG  GLU A  87      34.764  -7.114 -27.644  1.00  1.940          C  
ATOM   1394  CD  GLU A  87      34.340  -6.083 -28.629  1.00  1.940          C  
ATOM   1395  OE1 GLU A  87      33.950  -5.026 -28.208  1.00  1.940          O  
ATOM   1396  OE2 GLU A  87      34.330  -6.366 -29.811  1.00  1.940          O  
ATOM   1397  H   GLU A  87      37.598  -7.210 -25.338  1.00  1.630          H  
ATOM   1398  HA  GLU A  87      36.123  -4.878 -26.597  1.00  1.680          H  
ATOM   1399 1HB  GLU A  87      34.916  -7.459 -25.536  1.00  2.330          H  
ATOM   1400 2HB  GLU A  87      33.965  -6.052 -25.963  1.00  2.330          H  
ATOM   1401 1HG  GLU A  87      35.716  -7.537 -27.958  1.00  2.330          H  
ATOM   1402 2HG  GLU A  87      34.021  -7.904 -27.669  1.00  2.330          H  
ATOM   1403  N   TRP A  88      35.222  -3.825 -24.602  1.00  1.440          N  
ATOM   1404  CA  TRP A  88      34.725  -3.029 -23.469  1.00  1.420          C  
ATOM   1405  C   TRP A  88      33.266  -3.369 -23.233  1.00  1.450          C  
ATOM   1406  O   TRP A  88      32.537  -3.001 -24.157  1.00  1.580          O  
ATOM   1407  CB  TRP A  88      34.752  -1.520 -23.712  1.00  2.000          C  
ATOM   1408  CG  TRP A  88      36.080  -0.870 -23.859  1.00  2.000          C  
ATOM   1409  CD1 TRP A  88      36.902  -0.436 -22.861  1.00  2.000          C  
ATOM   1410  CD2 TRP A  88      36.721  -0.493 -25.095  1.00  2.000          C  
ATOM   1411  NE1 TRP A  88      38.011   0.158 -23.388  1.00  2.000          N  
ATOM   1412  CE2 TRP A  88      37.916   0.142 -24.755  1.00  2.000          C  
ATOM   1413  CE3 TRP A  88      36.376  -0.627 -26.446  1.00  2.000          C  
ATOM   1414  CZ2 TRP A  88      38.774   0.639 -25.710  1.00  2.000          C  
ATOM   1415  CZ3 TRP A  88      37.239  -0.124 -27.402  1.00  2.000          C  
ATOM   1416  CH2 TRP A  88      38.407   0.492 -27.043  1.00  2.000          C  
ATOM   1417  H   TRP A  88      35.219  -3.416 -25.529  1.00  1.730          H  
ATOM   1418  HA  TRP A  88      35.299  -3.275 -22.576  1.00  1.700          H  
ATOM   1419 1HB  TRP A  88      34.184  -1.315 -24.610  1.00  2.400          H  
ATOM   1420 2HB  TRP A  88      34.233  -1.026 -22.893  1.00  2.400          H  
ATOM   1421  HD1 TRP A  88      36.713  -0.542 -21.804  1.00  2.400          H  
ATOM   1422  HE1 TRP A  88      38.775   0.561 -22.862  1.00  2.400          H  
ATOM   1423  HE3 TRP A  88      35.449  -1.111 -26.744  1.00  2.400          H  
ATOM   1424  HZ2 TRP A  88      39.706   1.137 -25.445  1.00  2.400          H  
ATOM   1425  HZ3 TRP A  88      36.966  -0.228 -28.451  1.00  2.400          H  
ATOM   1426  HH2 TRP A  88      39.063   0.879 -27.820  1.00  2.400          H  
ATOM   1427  N   ALA A  89      33.134  -4.613 -22.825  1.00  1.360          N  
ATOM   1428  CA  ALA A  89      31.967  -4.929 -22.035  1.00  1.390          C  
ATOM   1429  C   ALA A  89      32.154  -4.688 -20.561  1.00  1.390          C  
ATOM   1430  O   ALA A  89      33.216  -5.083 -20.095  1.00  1.330          O  
ATOM   1431  CB  ALA A  89      31.589  -6.355 -22.262  1.00  1.930          C  
ATOM   1432  H   ALA A  89      33.282  -5.300 -23.551  1.00  1.630          H  
ATOM   1433  HA  ALA A  89      31.161  -4.283 -22.351  1.00  1.670          H  
ATOM   1434 1HB  ALA A  89      30.710  -6.575 -21.710  1.00  2.320          H  
ATOM   1435 2HB  ALA A  89      31.409  -6.487 -23.318  1.00  2.320          H  
ATOM   1436 3HB  ALA A  89      32.384  -6.989 -21.942  1.00  2.320          H  
ATOM   1437  N   MET A  90      31.018  -4.995 -19.948  1.00  1.500          N  
ATOM   1438  CA  MET A  90      30.713  -4.368 -18.697  1.00  1.570          C  
ATOM   1439  C   MET A  90      31.122  -5.266 -17.578  1.00  1.420          C  
ATOM   1440  O   MET A  90      31.163  -4.866 -16.408  1.00  1.670          O  
ATOM   1441  CB  MET A  90      29.235  -4.063 -18.640  1.00  2.170          C  
ATOM   1442  CG  MET A  90      28.799  -3.039 -19.642  1.00  2.170          C  
ATOM   1443  SD  MET A  90      29.781  -1.557 -19.482  1.00  2.170          S  
ATOM   1444  CE  MET A  90      29.410  -1.073 -17.805  1.00  2.170          C  
ATOM   1445  H   MET A  90      30.882  -5.989 -19.831  1.00  1.800          H  
ATOM   1446  HA  MET A  90      31.304  -3.455 -18.613  1.00  1.880          H  
ATOM   1447 1HB  MET A  90      28.686  -4.977 -18.887  1.00  2.600          H  
ATOM   1448 2HB  MET A  90      28.926  -3.797 -17.639  1.00  2.600          H  
ATOM   1449 1HG  MET A  90      28.923  -3.436 -20.656  1.00  2.600          H  
ATOM   1450 2HG  MET A  90      27.755  -2.793 -19.498  1.00  2.600          H  
ATOM   1451 1HE  MET A  90      29.956  -0.202 -17.543  1.00  2.600          H  
ATOM   1452 2HE  MET A  90      28.377  -0.883 -17.703  1.00  2.600          H  
ATOM   1453 3HE  MET A  90      29.703  -1.850 -17.113  1.00  2.600          H  
ATOM   1454  N   ASN A  91      31.417  -6.491 -17.971  1.00  1.220          N  
ATOM   1455  CA  ASN A  91      31.694  -7.579 -17.067  1.00  1.140          C  
ATOM   1456  C   ASN A  91      32.705  -7.170 -15.998  1.00  1.200          C  
ATOM   1457  O   ASN A  91      33.813  -6.722 -16.301  1.00  1.550          O  
ATOM   1458  CB  ASN A  91      32.195  -8.752 -17.905  1.00  1.630          C  
ATOM   1459  CG  ASN A  91      31.094  -9.386 -18.797  1.00  1.630          C  
ATOM   1460  OD1 ASN A  91      29.943  -9.556 -18.394  1.00  1.630          O  
ATOM   1461  ND2 ASN A  91      31.438  -9.700 -20.008  1.00  1.630          N  
ATOM   1462  H   ASN A  91      31.395  -6.677 -18.963  1.00  1.460          H  
ATOM   1463  HA  ASN A  91      30.769  -7.858 -16.556  1.00  1.370          H  
ATOM   1464 1HB  ASN A  91      33.006  -8.410 -18.553  1.00  1.950          H  
ATOM   1465 2HB  ASN A  91      32.609  -9.517 -17.250  1.00  1.950          H  
ATOM   1466 1HD2 ASN A  91      30.768 -10.114 -20.625  1.00  1.950          H  
ATOM   1467 2HD2 ASN A  91      32.378  -9.539 -20.324  1.00  1.950          H  
ATOM   1468  N   VAL A  92      32.361  -7.439 -14.735  1.00  1.160          N  
ATOM   1469  CA  VAL A  92      33.252  -7.098 -13.611  1.00  1.350          C  
ATOM   1470  C   VAL A  92      34.673  -7.638 -13.802  1.00  1.520          C  
ATOM   1471  O   VAL A  92      35.668  -6.957 -13.505  1.00  1.860          O  
ATOM   1472  CB  VAL A  92      32.679  -7.653 -12.275  1.00  1.810          C  
ATOM   1473  CG1 VAL A  92      33.689  -7.552 -11.169  1.00  1.810          C  
ATOM   1474  CG2 VAL A  92      31.443  -6.865 -11.853  1.00  1.810          C  
ATOM   1475  H   VAL A  92      31.386  -7.750 -14.587  1.00  1.390          H  
ATOM   1476  HA  VAL A  92      33.300  -6.022 -13.539  1.00  1.620          H  
ATOM   1477  HB  VAL A  92      32.423  -8.676 -12.405  1.00  2.180          H  
ATOM   1478 1HG1 VAL A  92      33.252  -7.960 -10.260  1.00  2.180          H  
ATOM   1479 2HG1 VAL A  92      34.586  -8.116 -11.402  1.00  2.180          H  
ATOM   1480 3HG1 VAL A  92      33.946  -6.525 -11.004  1.00  2.180          H  
ATOM   1481 1HG2 VAL A  92      31.050  -7.266 -10.919  1.00  2.180          H  
ATOM   1482 2HG2 VAL A  92      31.713  -5.818 -11.706  1.00  2.180          H  
ATOM   1483 3HG2 VAL A  92      30.679  -6.935 -12.624  1.00  2.180          H  
ATOM   1484  N   GLY A  93      34.761  -8.871 -14.251  1.00  1.520          N  
ATOM   1485  CA  GLY A  93      36.042  -9.519 -14.470  1.00  1.910          C  
ATOM   1486  C   GLY A  93      36.830  -9.536 -13.170  1.00  1.850          C  
ATOM   1487  O   GLY A  93      36.297  -9.870 -12.101  1.00  1.730          O  
ATOM   1488  H   GLY A  93      33.894  -9.340 -14.468  1.00  1.820          H  
ATOM   1489 1HA  GLY A  93      35.925 -10.520 -14.875  1.00  2.290          H  
ATOM   1490 2HA  GLY A  93      36.578  -8.941 -15.215  1.00  2.290          H  
ATOM   1491  N   ASP A  94      38.120  -9.238 -13.288  1.00  2.020          N  
ATOM   1492  CA  ASP A  94      38.994  -9.132 -12.130  1.00  1.980          C  
ATOM   1493  C   ASP A  94      39.287  -7.672 -11.780  1.00  1.880          C  
ATOM   1494  O   ASP A  94      39.472  -7.346 -10.608  1.00  1.750          O  
ATOM   1495  CB  ASP A  94      40.271  -9.967 -12.264  1.00  2.790          C  
ATOM   1496  CG  ASP A  94      40.004 -11.500 -12.211  1.00  2.790          C  
ATOM   1497  OD1 ASP A  94      39.295 -11.923 -11.312  1.00  2.790          O  
ATOM   1498  OD2 ASP A  94      40.561 -12.227 -12.992  1.00  2.790          O  
ATOM   1499  H   ASP A  94      38.480  -9.057 -14.229  1.00  2.420          H  
ATOM   1500  HA  ASP A  94      38.468  -9.560 -11.281  1.00  2.380          H  
ATOM   1501 1HB  ASP A  94      40.749  -9.744 -13.229  1.00  3.350          H  
ATOM   1502 2HB  ASP A  94      40.974  -9.698 -11.481  1.00  3.350          H  
ATOM   1503  N   LYS A  95      39.323  -6.769 -12.772  1.00  2.050          N  
ATOM   1504  CA  LYS A  95      39.635  -5.366 -12.464  1.00  2.160          C  
ATOM   1505  C   LYS A  95      38.652  -4.663 -11.554  1.00  1.990          C  
ATOM   1506  O   LYS A  95      39.066  -3.865 -10.711  1.00  2.120          O  
ATOM   1507  CB  LYS A  95      39.752  -4.475 -13.686  1.00  2.980          C  
ATOM   1508  CG  LYS A  95      40.977  -4.586 -14.505  1.00  2.980          C  
ATOM   1509  CD  LYS A  95      40.859  -3.542 -15.597  1.00  2.980          C  
ATOM   1510  CE  LYS A  95      42.136  -3.278 -16.304  1.00  2.980          C  
ATOM   1511  NZ  LYS A  95      41.927  -2.262 -17.360  1.00  2.980          N  
ATOM   1512  H   LYS A  95      39.150  -7.057 -13.726  1.00  2.460          H  
ATOM   1513  HA  LYS A  95      40.602  -5.356 -11.960  1.00  2.590          H  
ATOM   1514 1HB  LYS A  95      38.908  -4.678 -14.346  1.00  3.580          H  
ATOM   1515 2HB  LYS A  95      39.661  -3.435 -13.369  1.00  3.580          H  
ATOM   1516 1HG  LYS A  95      41.855  -4.390 -13.892  1.00  3.580          H  
ATOM   1517 2HG  LYS A  95      41.055  -5.583 -14.942  1.00  3.580          H  
ATOM   1518 1HD  LYS A  95      40.128  -3.872 -16.342  1.00  3.580          H  
ATOM   1519 2HD  LYS A  95      40.505  -2.596 -15.172  1.00  3.580          H  
ATOM   1520 1HE  LYS A  95      42.864  -2.898 -15.592  1.00  3.580          H  
ATOM   1521 2HE  LYS A  95      42.517  -4.192 -16.746  1.00  3.580          H  
ATOM   1522 1HZ  LYS A  95      42.798  -2.076 -17.839  1.00  3.580          H  
ATOM   1523 2HZ  LYS A  95      41.242  -2.633 -18.031  1.00  3.580          H  
ATOM   1524 3HZ  LYS A  95      41.544  -1.379 -16.945  1.00  3.580          H  
ATOM   1525  N   LYS A  96      37.348  -4.911 -11.712  1.00  1.780          N  
ATOM   1526  CA  LYS A  96      36.411  -4.213 -10.852  1.00  1.720          C  
ATOM   1527  C   LYS A  96      36.073  -5.110  -9.672  1.00  1.500          C  
ATOM   1528  O   LYS A  96      35.397  -4.655  -8.755  1.00  1.490          O  
ATOM   1529  CB  LYS A  96      35.141  -3.762 -11.615  1.00  2.430          C  
ATOM   1530  CG  LYS A  96      35.404  -2.767 -12.784  1.00  2.430          C  
ATOM   1531  CD  LYS A  96      34.091  -2.044 -13.309  1.00  2.430          C  
ATOM   1532  CE  LYS A  96      33.049  -2.958 -14.006  1.00  2.430          C  
ATOM   1533  NZ  LYS A  96      33.491  -3.488 -15.336  1.00  2.430          N  
ATOM   1534  H   LYS A  96      36.983  -5.571 -12.412  1.00  2.140          H  
ATOM   1535  HA  LYS A  96      36.891  -3.320 -10.454  1.00  2.060          H  
ATOM   1536 1HB  LYS A  96      34.668  -4.630 -12.044  1.00  2.920          H  
ATOM   1537 2HB  LYS A  96      34.429  -3.300 -10.922  1.00  2.920          H  
ATOM   1538 1HG  LYS A  96      36.116  -2.008 -12.438  1.00  2.920          H  
ATOM   1539 2HG  LYS A  96      35.870  -3.306 -13.606  1.00  2.920          H  
ATOM   1540 1HD  LYS A  96      33.598  -1.557 -12.466  1.00  2.920          H  
ATOM   1541 2HD  LYS A  96      34.381  -1.264 -14.021  1.00  2.920          H  
ATOM   1542 1HE  LYS A  96      32.819  -3.786 -13.353  1.00  2.920          H  
ATOM   1543 2HE  LYS A  96      32.139  -2.379 -14.166  1.00  2.920          H  
ATOM   1544 1HZ  LYS A  96      32.697  -4.062 -15.723  1.00  2.920          H  
ATOM   1545 2HZ  LYS A  96      33.687  -2.726 -16.008  1.00  2.920          H  
ATOM   1546 3HZ  LYS A  96      34.326  -4.046 -15.246  1.00  2.920          H  
ATOM   1547  N   GLY A  97      36.669  -6.321  -9.677  1.00  1.420          N  
ATOM   1548  CA  GLY A  97      36.466  -7.510  -8.833  1.00  1.310          C  
ATOM   1549  C   GLY A  97      36.188  -7.305  -7.351  1.00  1.330          C  
ATOM   1550  O   GLY A  97      35.491  -8.116  -6.741  1.00  1.310          O  
ATOM   1551  H   GLY A  97      37.308  -6.461 -10.449  1.00  1.700          H  
ATOM   1552 1HA  GLY A  97      35.654  -8.095  -9.263  1.00  1.570          H  
ATOM   1553 2HA  GLY A  97      37.353  -8.140  -8.936  1.00  1.570          H  
ATOM   1554  N   LYS A  98      36.713  -6.241  -6.740  1.00  1.420          N  
ATOM   1555  CA  LYS A  98      36.384  -5.999  -5.336  1.00  1.460          C  
ATOM   1556  C   LYS A  98      34.856  -5.818  -5.254  1.00  1.460          C  
ATOM   1557  O   LYS A  98      34.208  -6.232  -4.289  1.00  1.480          O  
ATOM   1558  CB  LYS A  98      37.166  -4.814  -4.778  1.00  2.030          C  
ATOM   1559  CG  LYS A  98      38.654  -5.144  -4.625  1.00  2.030          C  
ATOM   1560  CD  LYS A  98      39.475  -3.995  -4.078  1.00  2.030          C  
ATOM   1561  CE  LYS A  98      40.947  -4.411  -3.972  1.00  2.030          C  
ATOM   1562  NZ  LYS A  98      41.807  -3.326  -3.456  1.00  2.030          N  
ATOM   1563  H   LYS A  98      37.306  -5.604  -7.255  1.00  1.700          H  
ATOM   1564  HA  LYS A  98      36.649  -6.880  -4.758  1.00  1.750          H  
ATOM   1565 1HB  LYS A  98      37.059  -3.954  -5.436  1.00  2.430          H  
ATOM   1566 2HB  LYS A  98      36.774  -4.543  -3.797  1.00  2.430          H  
ATOM   1567 1HG  LYS A  98      38.753  -5.999  -3.955  1.00  2.430          H  
ATOM   1568 2HG  LYS A  98      39.056  -5.429  -5.597  1.00  2.430          H  
ATOM   1569 1HD  LYS A  98      39.397  -3.133  -4.741  1.00  2.430          H  
ATOM   1570 2HD  LYS A  98      39.113  -3.713  -3.091  1.00  2.430          H  
ATOM   1571 1HE  LYS A  98      41.029  -5.269  -3.307  1.00  2.430          H  
ATOM   1572 2HE  LYS A  98      41.304  -4.696  -4.961  1.00  2.430          H  
ATOM   1573 1HZ  LYS A  98      42.764  -3.653  -3.410  1.00  2.430          H  
ATOM   1574 2HZ  LYS A  98      41.752  -2.530  -4.073  1.00  2.430          H  
ATOM   1575 3HZ  LYS A  98      41.498  -3.062  -2.532  1.00  2.430          H  
ATOM   1576  N   ILE A  99      34.294  -5.243  -6.317  1.00  1.490          N  
ATOM   1577  CA  ILE A  99      32.882  -5.019  -6.532  1.00  1.560          C  
ATOM   1578  C   ILE A  99      32.514  -6.124  -7.517  1.00  1.480          C  
ATOM   1579  O   ILE A  99      33.139  -6.221  -8.560  1.00  1.560          O  
ATOM   1580  CB  ILE A  99      32.636  -3.641  -7.169  1.00  2.160          C  
ATOM   1581  CG1 ILE A  99      33.165  -2.563  -6.231  1.00  2.160          C  
ATOM   1582  CG2 ILE A  99      31.143  -3.445  -7.437  1.00  2.160          C  
ATOM   1583  CD1 ILE A  99      33.271  -1.204  -6.826  1.00  2.160          C  
ATOM   1584  H   ILE A  99      34.890  -4.946  -7.082  1.00  1.790          H  
ATOM   1585  HA  ILE A  99      32.349  -5.104  -5.597  1.00  1.870          H  
ATOM   1586  HB  ILE A  99      33.184  -3.582  -8.107  1.00  2.590          H  
ATOM   1587 1HG1 ILE A  99      32.497  -2.503  -5.383  1.00  2.590          H  
ATOM   1588 2HG1 ILE A  99      34.150  -2.847  -5.879  1.00  2.590          H  
ATOM   1589 1HG2 ILE A  99      30.959  -2.482  -7.899  1.00  2.590          H  
ATOM   1590 2HG2 ILE A  99      30.775  -4.224  -8.103  1.00  2.590          H  
ATOM   1591 3HG2 ILE A  99      30.627  -3.491  -6.491  1.00  2.590          H  
ATOM   1592 1HD1 ILE A  99      33.643  -0.554  -6.072  1.00  2.590          H  
ATOM   1593 2HD1 ILE A  99      33.962  -1.226  -7.671  1.00  2.590          H  
ATOM   1594 3HD1 ILE A  99      32.306  -0.854  -7.156  1.00  2.590          H  
ATOM   1595  N   VAL A 100      31.506  -6.941  -7.268  1.00  1.370          N  
ATOM   1596  CA  VAL A 100      30.550  -6.876  -6.180  1.00  1.380          C  
ATOM   1597  C   VAL A 100      31.002  -7.402  -4.818  1.00  1.350          C  
ATOM   1598  O   VAL A 100      30.939  -6.555  -3.923  1.00  1.420          O  
ATOM   1599  CB  VAL A 100      29.298  -7.610  -6.646  1.00  1.930          C  
ATOM   1600  CG1 VAL A 100      28.811  -6.952  -7.973  1.00  1.930          C  
ATOM   1601  CG2 VAL A 100      29.549  -9.086  -6.823  1.00  1.930          C  
ATOM   1602  H   VAL A 100      31.390  -7.680  -7.939  1.00  1.640          H  
ATOM   1603  HA  VAL A 100      30.277  -5.838  -6.051  1.00  1.660          H  
ATOM   1604  HB  VAL A 100      28.540  -7.478  -5.908  1.00  2.310          H  
ATOM   1605 1HG1 VAL A 100      27.918  -7.429  -8.325  1.00  2.310          H  
ATOM   1606 2HG1 VAL A 100      28.616  -5.903  -7.822  1.00  2.310          H  
ATOM   1607 3HG1 VAL A 100      29.569  -7.055  -8.743  1.00  2.310          H  
ATOM   1608 1HG2 VAL A 100      28.624  -9.563  -7.149  1.00  2.310          H  
ATOM   1609 2HG2 VAL A 100      30.317  -9.257  -7.569  1.00  2.310          H  
ATOM   1610 3HG2 VAL A 100      29.859  -9.534  -5.885  1.00  2.310          H  
ATOM   1611  N   ASP A 101      32.099  -8.159  -4.883  1.00  1.310          N  
ATOM   1612  CA  ASP A 101      32.274  -9.292  -3.968  1.00  1.360          C  
ATOM   1613  C   ASP A 101      32.305  -8.865  -2.496  1.00  1.420          C  
ATOM   1614  O   ASP A 101      31.788  -9.575  -1.624  1.00  1.480          O  
ATOM   1615  CB  ASP A 101      33.599  -9.986  -4.305  1.00  1.880          C  
ATOM   1616  CG  ASP A 101      33.732 -11.406  -3.742  1.00  1.880          C  
ATOM   1617  OD1 ASP A 101      33.061 -12.267  -4.269  1.00  1.880          O  
ATOM   1618  OD2 ASP A 101      34.450 -11.619  -2.775  1.00  1.880          O  
ATOM   1619  H   ASP A 101      32.925  -7.572  -4.885  1.00  1.570          H  
ATOM   1620  HA  ASP A 101      31.456  -9.994  -4.113  1.00  1.630          H  
ATOM   1621 1HB  ASP A 101      33.707 -10.023  -5.391  1.00  2.260          H  
ATOM   1622 2HB  ASP A 101      34.428  -9.375  -3.935  1.00  2.260          H  
ATOM   1623  N   ALA A 102      32.820  -7.671  -2.208  1.00  1.480          N  
ATOM   1624  CA  ALA A 102      32.906  -7.191  -0.841  1.00  1.580          C  
ATOM   1625  C   ALA A 102      31.531  -7.171  -0.196  1.00  1.600          C  
ATOM   1626  O   ALA A 102      31.397  -7.447   1.000  1.00  1.700          O  
ATOM   1627  CB  ALA A 102      33.493  -5.795  -0.823  1.00  2.170          C  
ATOM   1628  H   ALA A 102      33.224  -7.099  -2.953  1.00  1.780          H  
ATOM   1629  HA  ALA A 102      33.545  -7.866  -0.277  1.00  1.900          H  
ATOM   1630 1HB  ALA A 102      33.567  -5.444   0.206  1.00  2.610          H  
ATOM   1631 2HB  ALA A 102      34.484  -5.816  -1.277  1.00  2.610          H  
ATOM   1632 3HB  ALA A 102      32.847  -5.126  -1.393  1.00  2.610          H  
ATOM   1633  N   VAL A 103      30.503  -6.883  -0.987  1.00  1.560          N  
ATOM   1634  CA  VAL A 103      29.164  -6.813  -0.436  1.00  1.620          C  
ATOM   1635  C   VAL A 103      28.637  -8.166   0.037  1.00  1.580          C  
ATOM   1636  O   VAL A 103      27.838  -8.199   0.968  1.00  1.690          O  
ATOM   1637  CB  VAL A 103      28.173  -6.216  -1.446  1.00  2.240          C  
ATOM   1638  CG1 VAL A 103      28.623  -4.851  -1.837  1.00  2.240          C  
ATOM   1639  CG2 VAL A 103      28.012  -7.145  -2.650  1.00  2.240          C  
ATOM   1640  H   VAL A 103      30.679  -6.675  -1.975  1.00  1.870          H  
ATOM   1641  HA  VAL A 103      29.198  -6.143   0.429  1.00  1.940          H  
ATOM   1642  HB  VAL A 103      27.225  -6.082  -0.962  1.00  2.690          H  
ATOM   1643 1HG1 VAL A 103      27.889  -4.419  -2.500  1.00  2.690          H  
ATOM   1644 2HG1 VAL A 103      28.708  -4.239  -0.942  1.00  2.690          H  
ATOM   1645 3HG1 VAL A 103      29.588  -4.904  -2.333  1.00  2.690          H  
ATOM   1646 1HG2 VAL A 103      27.337  -6.741  -3.349  1.00  2.690          H  
ATOM   1647 2HG2 VAL A 103      28.922  -7.292  -3.118  1.00  2.690          H  
ATOM   1648 3HG2 VAL A 103      27.635  -8.082  -2.337  1.00  2.690          H  
ATOM   1649  N   ILE A 104      29.035  -9.281  -0.595  1.00  1.480          N  
ATOM   1650  CA  ILE A 104      28.499 -10.553  -0.147  1.00  1.520          C  
ATOM   1651  C   ILE A 104      29.275 -10.970   1.084  1.00  1.660          C  
ATOM   1652  O   ILE A 104      28.721 -11.554   2.017  1.00  1.720          O  
ATOM   1653  CB  ILE A 104      28.458 -11.654  -1.255  1.00  2.110          C  
ATOM   1654  CG1 ILE A 104      29.875 -12.080  -1.734  1.00  2.110          C  
ATOM   1655  CG2 ILE A 104      27.632 -11.119  -2.442  1.00  2.110          C  
ATOM   1656  CD1 ILE A 104      29.921 -13.290  -2.627  1.00  2.110          C  
ATOM   1657  H   ILE A 104      29.745  -9.249  -1.322  1.00  1.780          H  
ATOM   1658  HA  ILE A 104      27.466 -10.399   0.153  1.00  1.820          H  
ATOM   1659  HB  ILE A 104      27.969 -12.538  -0.854  1.00  2.530          H  
ATOM   1660 1HG1 ILE A 104      30.303 -11.276  -2.292  1.00  2.530          H  
ATOM   1661 2HG1 ILE A 104      30.505 -12.300  -0.883  1.00  2.530          H  
ATOM   1662 1HG2 ILE A 104      27.539 -11.871  -3.209  1.00  2.530          H  
ATOM   1663 2HG2 ILE A 104      26.644 -10.844  -2.097  1.00  2.530          H  
ATOM   1664 3HG2 ILE A 104      28.125 -10.248  -2.857  1.00  2.530          H  
ATOM   1665 1HD1 ILE A 104      30.962 -13.464  -2.893  1.00  2.530          H  
ATOM   1666 2HD1 ILE A 104      29.527 -14.154  -2.097  1.00  2.530          H  
ATOM   1667 3HD1 ILE A 104      29.354 -13.132  -3.522  1.00  2.530          H  
ATOM   1668  N   GLN A 105      30.554 -10.593   1.134  1.00  1.770          N  
ATOM   1669  CA  GLN A 105      31.357 -10.921   2.297  1.00  1.980          C  
ATOM   1670  C   GLN A 105      30.733 -10.261   3.540  1.00  2.060          C  
ATOM   1671  O   GLN A 105      30.608 -10.894   4.596  1.00  2.190          O  
ATOM   1672  CB  GLN A 105      32.785 -10.386   2.116  1.00  2.690          C  
ATOM   1673  CG  GLN A 105      33.619 -11.063   1.023  1.00  2.690          C  
ATOM   1674  CD  GLN A 105      34.957 -10.348   0.836  1.00  2.690          C  
ATOM   1675  OE1 GLN A 105      35.482  -9.781   1.803  1.00  2.690          O  
ATOM   1676  NE2 GLN A 105      35.503 -10.350  -0.382  1.00  2.690          N  
ATOM   1677  H   GLN A 105      30.970 -10.123   0.322  1.00  2.120          H  
ATOM   1678  HA  GLN A 105      31.373 -12.001   2.433  1.00  2.380          H  
ATOM   1679 1HB  GLN A 105      32.749  -9.326   1.895  1.00  3.230          H  
ATOM   1680 2HB  GLN A 105      33.323 -10.496   3.056  1.00  3.230          H  
ATOM   1681 1HG  GLN A 105      33.812 -12.095   1.303  1.00  3.230          H  
ATOM   1682 2HG  GLN A 105      33.077 -11.026   0.075  1.00  3.230          H  
ATOM   1683 1HE2 GLN A 105      36.374  -9.892  -0.540  1.00  3.230          H  
ATOM   1684 2HE2 GLN A 105      35.044 -10.827  -1.180  1.00  3.230          H  
ATOM   1685  N   GLU A 106      30.270  -9.010   3.374  1.00  2.010          N  
ATOM   1686  CA  GLU A 106      29.635  -8.243   4.440  1.00  2.140          C  
ATOM   1687  C   GLU A 106      28.196  -8.677   4.773  1.00  2.110          C  
ATOM   1688  O   GLU A 106      27.842  -8.779   5.949  1.00  2.270          O  
ATOM   1689  CB  GLU A 106      29.617  -6.760   4.053  1.00  2.940          C  
ATOM   1690  CG  GLU A 106      30.992  -6.079   4.022  1.00  2.940          C  
ATOM   1691  CD  GLU A 106      30.927  -4.666   3.482  1.00  2.940          C  
ATOM   1692  OE1 GLU A 106      29.873  -4.273   3.041  1.00  2.940          O  
ATOM   1693  OE2 GLU A 106      31.928  -3.987   3.508  1.00  2.940          O  
ATOM   1694  H   GLU A 106      30.437  -8.546   2.474  1.00  2.410          H  
ATOM   1695  HA  GLU A 106      30.238  -8.361   5.339  1.00  2.570          H  
ATOM   1696 1HB  GLU A 106      29.177  -6.659   3.059  1.00  3.530          H  
ATOM   1697 2HB  GLU A 106      28.981  -6.211   4.747  1.00  3.530          H  
ATOM   1698 1HG  GLU A 106      31.388  -6.051   5.036  1.00  3.530          H  
ATOM   1699 2HG  GLU A 106      31.674  -6.671   3.414  1.00  3.530          H  
ATOM   1700  N   HIS A 107      27.366  -8.927   3.749  1.00  1.920          N  
ATOM   1701  CA  HIS A 107      25.965  -9.289   3.969  1.00  1.890          C  
ATOM   1702  C   HIS A 107      25.699 -10.762   4.294  1.00  1.790          C  
ATOM   1703  O   HIS A 107      24.693 -11.067   4.934  1.00  1.850          O  
ATOM   1704  CB  HIS A 107      25.105  -8.876   2.758  1.00  2.660          C  
ATOM   1705  CG  HIS A 107      24.857  -7.364   2.626  1.00  2.660          C  
ATOM   1706  ND1 HIS A 107      23.992  -6.673   3.461  1.00  2.660          N  
ATOM   1707  CD2 HIS A 107      25.361  -6.439   1.770  1.00  2.660          C  
ATOM   1708  CE1 HIS A 107      23.977  -5.393   3.112  1.00  2.660          C  
ATOM   1709  NE2 HIS A 107      24.797  -5.228   2.096  1.00  2.660          N  
ATOM   1710  H   HIS A 107      27.691  -8.801   2.789  1.00  2.300          H  
ATOM   1711  HA  HIS A 107      25.602  -8.716   4.818  1.00  2.270          H  
ATOM   1712 1HB  HIS A 107      25.595  -9.209   1.843  1.00  3.190          H  
ATOM   1713 2HB  HIS A 107      24.141  -9.383   2.808  1.00  3.190          H  
ATOM   1714  HD1 HIS A 107      23.252  -7.094   3.989  1.00  3.190          H  
ATOM   1715  HD2 HIS A 107      26.061  -6.498   0.958  1.00  3.190          H  
ATOM   1716  HE1 HIS A 107      23.353  -4.678   3.648  1.00  3.190          H  
ATOM   1717  N   GLN A 108      26.563 -11.683   3.848  1.00  1.730          N  
ATOM   1718  CA  GLN A 108      26.353 -13.119   4.042  1.00  1.740          C  
ATOM   1719  C   GLN A 108      24.961 -13.559   3.547  1.00  1.530          C  
ATOM   1720  O   GLN A 108      24.217 -14.172   4.314  1.00  1.580          O  
ATOM   1721  CB  GLN A 108      26.518 -13.493   5.523  1.00  2.430          C  
ATOM   1722  CG  GLN A 108      27.921 -13.267   6.089  1.00  2.430          C  
ATOM   1723  CD  GLN A 108      28.933 -14.264   5.548  1.00  2.430          C  
ATOM   1724  OE1 GLN A 108      28.746 -15.478   5.700  1.00  2.430          O  
ATOM   1725  NE2 GLN A 108      30.009 -13.779   4.936  1.00  2.430          N  
ATOM   1726  H   GLN A 108      27.384 -11.395   3.311  1.00  2.080          H  
ATOM   1727  HA  GLN A 108      27.112 -13.660   3.475  1.00  2.090          H  
ATOM   1728 1HB  GLN A 108      25.820 -12.926   6.133  1.00  2.920          H  
ATOM   1729 2HB  GLN A 108      26.279 -14.547   5.655  1.00  2.920          H  
ATOM   1730 1HG  GLN A 108      28.251 -12.260   5.813  1.00  2.920          H  
ATOM   1731 2HG  GLN A 108      27.887 -13.362   7.173  1.00  2.920          H  
ATOM   1732 1HE2 GLN A 108      30.698 -14.403   4.575  1.00  2.920          H  
ATOM   1733 2HE2 GLN A 108      30.157 -12.764   4.837  1.00  2.920          H  
ATOM   1734  N   PRO A 109      24.600 -13.266   2.274  1.00  1.360          N  
ATOM   1735  CA  PRO A 109      23.304 -13.495   1.635  1.00  1.230          C  
ATOM   1736  C   PRO A 109      22.963 -14.949   1.295  1.00  1.180          C  
ATOM   1737  O   PRO A 109      23.859 -15.763   1.067  1.00  1.300          O  
ATOM   1738  CB  PRO A 109      23.480 -12.741   0.323  1.00  1.840          C  
ATOM   1739  CG  PRO A 109      24.959 -12.814   0.037  1.00  1.840          C  
ATOM   1740  CD  PRO A 109      25.611 -12.700   1.342  1.00  1.840          C  
ATOM   1741  HA  PRO A 109      22.515 -13.054   2.257  1.00  1.480          H  
ATOM   1742 1HB  PRO A 109      22.849 -13.209  -0.443  1.00  2.210          H  
ATOM   1743 2HB  PRO A 109      23.144 -11.704   0.434  1.00  2.210          H  
ATOM   1744 1HG  PRO A 109      25.204 -13.767  -0.466  1.00  2.210          H  
ATOM   1745 2HG  PRO A 109      25.247 -12.008  -0.643  1.00  2.210          H  
ATOM   1746 1HD  PRO A 109      26.549 -13.274   1.344  1.00  2.210          H  
ATOM   1747 2HD  PRO A 109      25.768 -11.643   1.494  1.00  2.210          H  
ATOM   1748  N   SER A 110      21.653 -15.218   1.167  1.00  1.100          N  
ATOM   1749  CA  SER A 110      21.107 -16.494   0.694  1.00  1.100          C  
ATOM   1750  C   SER A 110      20.413 -16.301  -0.656  1.00  0.990          C  
ATOM   1751  O   SER A 110      20.462 -17.170  -1.536  1.00  1.030          O  
ATOM   1752  CB  SER A 110      20.096 -17.060   1.675  1.00  1.540          C  
ATOM   1753  OG  SER A 110      20.688 -17.398   2.899  1.00  1.540          O  
ATOM   1754  H   SER A 110      20.971 -14.496   1.414  1.00  1.320          H  
ATOM   1755  HA  SER A 110      21.925 -17.204   0.571  1.00  1.320          H  
ATOM   1756 1HB  SER A 110      19.311 -16.317   1.843  1.00  1.850          H  
ATOM   1757 2HB  SER A 110      19.625 -17.938   1.239  1.00  1.850          H  
ATOM   1758  HG  SER A 110      19.984 -17.752   3.442  1.00  1.850          H  
ATOM   1759  N   VAL A 111      19.712 -15.175  -0.797  1.00  0.900          N  
ATOM   1760  CA  VAL A 111      18.994 -14.887  -2.042  1.00  0.850          C  
ATOM   1761  C   VAL A 111      19.569 -13.683  -2.789  1.00  0.810          C  
ATOM   1762  O   VAL A 111      19.540 -12.525  -2.326  1.00  0.840          O  
ATOM   1763  CB  VAL A 111      17.468 -14.763  -1.807  1.00  1.210          C  
ATOM   1764  CG1 VAL A 111      16.867 -16.133  -1.610  1.00  1.210          C  
ATOM   1765  CG2 VAL A 111      17.178 -13.967  -0.548  1.00  1.210          C  
ATOM   1766  H   VAL A 111      19.697 -14.509  -0.015  1.00  1.080          H  
ATOM   1767  HA  VAL A 111      19.117 -15.749  -2.703  1.00  1.020          H  
ATOM   1768  HB  VAL A 111      17.011 -14.286  -2.673  1.00  1.450          H  
ATOM   1769 1HG1 VAL A 111      15.792 -16.044  -1.448  1.00  1.450          H  
ATOM   1770 2HG1 VAL A 111      17.054 -16.739  -2.498  1.00  1.450          H  
ATOM   1771 3HG1 VAL A 111      17.328 -16.610  -0.745  1.00  1.450          H  
ATOM   1772 1HG2 VAL A 111      16.104 -13.899  -0.416  1.00  1.450          H  
ATOM   1773 2HG2 VAL A 111      17.615 -14.467   0.317  1.00  1.450          H  
ATOM   1774 3HG2 VAL A 111      17.592 -12.993  -0.619  1.00  1.450          H  
ATOM   1775  N   LEU A 112      20.109 -13.994  -3.967  1.00  0.790          N  
ATOM   1776  CA  LEU A 112      20.759 -12.995  -4.795  1.00  0.780          C  
ATOM   1777  C   LEU A 112      20.025 -12.682  -6.078  1.00  0.770          C  
ATOM   1778  O   LEU A 112      19.427 -13.564  -6.689  1.00  0.850          O  
ATOM   1779  CB  LEU A 112      22.154 -13.451  -5.192  1.00  1.100          C  
ATOM   1780  CG  LEU A 112      23.149 -13.777  -4.101  1.00  1.100          C  
ATOM   1781  CD1 LEU A 112      24.488 -14.171  -4.743  1.00  1.100          C  
ATOM   1782  CD2 LEU A 112      23.333 -12.647  -3.200  1.00  1.100          C  
ATOM   1783  H   LEU A 112      20.067 -14.972  -4.286  1.00  0.950          H  
ATOM   1784  HA  LEU A 112      20.818 -12.071  -4.235  1.00  0.940          H  
ATOM   1785 1HB  LEU A 112      22.028 -14.373  -5.740  1.00  1.320          H  
ATOM   1786 2HB  LEU A 112      22.552 -12.731  -5.852  1.00  1.320          H  
ATOM   1787  HG  LEU A 112      22.777 -14.627  -3.536  1.00  1.320          H  
ATOM   1788 1HD1 LEU A 112      25.204 -14.436  -3.968  1.00  1.320          H  
ATOM   1789 2HD1 LEU A 112      24.358 -15.005  -5.404  1.00  1.320          H  
ATOM   1790 3HD1 LEU A 112      24.889 -13.362  -5.301  1.00  1.320          H  
ATOM   1791 1HD2 LEU A 112      24.046 -12.932  -2.474  1.00  1.320          H  
ATOM   1792 2HD2 LEU A 112      23.693 -11.810  -3.746  1.00  1.320          H  
ATOM   1793 3HD2 LEU A 112      22.400 -12.379  -2.712  1.00  1.320          H  
ATOM   1794  N   LEU A 113      20.136 -11.436  -6.509  1.00  0.810          N  
ATOM   1795  CA  LEU A 113      19.586 -11.004  -7.793  1.00  0.850          C  
ATOM   1796  C   LEU A 113      20.540 -10.187  -8.642  1.00  0.930          C  
ATOM   1797  O   LEU A 113      21.085  -9.206  -8.168  1.00  1.000          O  
ATOM   1798  CB  LEU A 113      18.353 -10.161  -7.540  1.00  1.170          C  
ATOM   1799  CG  LEU A 113      17.724  -9.428  -8.682  1.00  1.170          C  
ATOM   1800  CD1 LEU A 113      17.150 -10.374  -9.647  1.00  1.170          C  
ATOM   1801  CD2 LEU A 113      16.680  -8.494  -8.128  1.00  1.170          C  
ATOM   1802  H   LEU A 113      20.600 -10.764  -5.887  1.00  0.970          H  
ATOM   1803  HA  LEU A 113      19.304 -11.893  -8.340  1.00  1.020          H  
ATOM   1804 1HB  LEU A 113      17.600 -10.801  -7.155  1.00  1.410          H  
ATOM   1805 2HB  LEU A 113      18.605  -9.458  -6.831  1.00  1.410          H  
ATOM   1806  HG  LEU A 113      18.476  -8.844  -9.196  1.00  1.410          H  
ATOM   1807 1HD1 LEU A 113      16.737  -9.822 -10.430  1.00  1.410          H  
ATOM   1808 2HD1 LEU A 113      17.904 -11.011 -10.045  1.00  1.410          H  
ATOM   1809 3HD1 LEU A 113      16.385 -10.975  -9.169  1.00  1.410          H  
ATOM   1810 1HD2 LEU A 113      16.258  -7.952  -8.939  1.00  1.410          H  
ATOM   1811 2HD2 LEU A 113      15.903  -9.057  -7.613  1.00  1.410          H  
ATOM   1812 3HD2 LEU A 113      17.137  -7.795  -7.431  1.00  1.410          H  
ATOM   1813  N   GLU A 114      20.712 -10.547  -9.901  1.00  0.980          N  
ATOM   1814  CA  GLU A 114      21.530  -9.751 -10.811  1.00  1.070          C  
ATOM   1815  C   GLU A 114      20.691  -9.079 -11.884  1.00  0.940          C  
ATOM   1816  O   GLU A 114      19.861  -9.727 -12.522  1.00  0.960          O  
ATOM   1817  CB  GLU A 114      22.591 -10.585 -11.523  1.00  1.460          C  
ATOM   1818  CG  GLU A 114      23.419  -9.731 -12.493  1.00  1.460          C  
ATOM   1819  CD  GLU A 114      24.440 -10.431 -13.197  1.00  1.460          C  
ATOM   1820  OE1 GLU A 114      24.585 -11.596 -13.026  1.00  1.460          O  
ATOM   1821  OE2 GLU A 114      25.105  -9.797 -13.933  1.00  1.460          O  
ATOM   1822  H   GLU A 114      20.242 -11.386 -10.236  1.00  1.180          H  
ATOM   1823  HA  GLU A 114      22.027  -8.968 -10.242  1.00  1.280          H  
ATOM   1824 1HB  GLU A 114      23.259 -11.039 -10.789  1.00  1.750          H  
ATOM   1825 2HB  GLU A 114      22.118 -11.391 -12.086  1.00  1.750          H  
ATOM   1826 1HG  GLU A 114      22.774  -9.313 -13.263  1.00  1.750          H  
ATOM   1827 2HG  GLU A 114      23.868  -8.894 -11.949  1.00  1.750          H  
ATOM   1828  N   LEU A 115      20.919  -7.785 -12.108  1.00  0.890          N  
ATOM   1829  CA  LEU A 115      20.200  -7.105 -13.170  1.00  0.860          C  
ATOM   1830  C   LEU A 115      21.180  -6.679 -14.255  1.00  0.910          C  
ATOM   1831  O   LEU A 115      22.300  -6.230 -13.962  1.00  1.070          O  
ATOM   1832  CB  LEU A 115      19.501  -5.830 -12.649  1.00  1.220          C  
ATOM   1833  CG  LEU A 115      18.364  -5.969 -11.571  1.00  1.220          C  
ATOM   1834  CD1 LEU A 115      17.481  -7.079 -11.917  1.00  1.220          C  
ATOM   1835  CD2 LEU A 115      18.942  -6.091 -10.200  1.00  1.220          C  
ATOM   1836  H   LEU A 115      21.593  -7.287 -11.525  1.00  1.070          H  
ATOM   1837  HA  LEU A 115      19.478  -7.782 -13.624  1.00  1.030          H  
ATOM   1838 1HB  LEU A 115      20.266  -5.185 -12.225  1.00  1.460          H  
ATOM   1839 2HB  LEU A 115      19.072  -5.306 -13.505  1.00  1.460          H  
ATOM   1840  HG  LEU A 115      17.761  -5.088 -11.585  1.00  1.460          H  
ATOM   1841 1HD1 LEU A 115      16.702  -7.136 -11.204  1.00  1.460          H  
ATOM   1842 2HD1 LEU A 115      17.066  -6.901 -12.899  1.00  1.460          H  
ATOM   1843 3HD1 LEU A 115      18.022  -8.015 -11.907  1.00  1.460          H  
ATOM   1844 1HD2 LEU A 115      18.129  -6.142  -9.485  1.00  1.460          H  
ATOM   1845 2HD2 LEU A 115      19.554  -6.968 -10.097  1.00  1.460          H  
ATOM   1846 3HD2 LEU A 115      19.550  -5.204  -9.989  1.00  1.460          H  
ATOM   1847  N   GLY A 116      20.724  -6.742 -15.509  1.00  0.990          N  
ATOM   1848  CA  GLY A 116      21.561  -6.279 -16.602  1.00  1.240          C  
ATOM   1849  C   GLY A 116      22.655  -7.303 -16.820  1.00  1.070          C  
ATOM   1850  O   GLY A 116      23.819  -6.974 -16.993  1.00  1.350          O  
ATOM   1851  H   GLY A 116      19.818  -7.180 -15.685  1.00  1.190          H  
ATOM   1852 1HA  GLY A 116      20.962  -6.173 -17.509  1.00  1.490          H  
ATOM   1853 2HA  GLY A 116      21.977  -5.304 -16.360  1.00  1.490          H  
ATOM   1854  N   ALA A 117      22.271  -8.569 -16.818  1.00  1.070          N  
ATOM   1855  CA  ALA A 117      23.259  -9.632 -16.922  1.00  1.110          C  
ATOM   1856  C   ALA A 117      24.217  -9.504 -18.104  1.00  1.020          C  
ATOM   1857  O   ALA A 117      25.407  -9.816 -17.943  1.00  1.020          O  
ATOM   1858  CB  ALA A 117      22.542 -10.950 -17.039  1.00  1.540          C  
ATOM   1859  H   ALA A 117      21.276  -8.771 -16.674  1.00  1.280          H  
ATOM   1860  HA  ALA A 117      23.846  -9.616 -16.006  1.00  1.330          H  
ATOM   1861 1HB  ALA A 117      23.258 -11.766 -17.053  1.00  1.850          H  
ATOM   1862 2HB  ALA A 117      21.901 -11.025 -16.194  1.00  1.850          H  
ATOM   1863 3HB  ALA A 117      21.958 -10.968 -17.951  1.00  1.850          H  
ATOM   1864  N   TYR A 118      23.737  -9.049 -19.270  1.00  1.280          N  
ATOM   1865  CA  TYR A 118      24.563  -8.868 -20.473  1.00  1.230          C  
ATOM   1866  C   TYR A 118      25.145 -10.209 -20.961  1.00  1.220          C  
ATOM   1867  O   TYR A 118      24.699 -10.752 -21.967  1.00  1.790          O  
ATOM   1868  CB  TYR A 118      25.660  -7.815 -20.184  1.00  1.740          C  
ATOM   1869  CG  TYR A 118      26.526  -7.445 -21.351  1.00  1.740          C  
ATOM   1870  CD1 TYR A 118      26.099  -6.514 -22.267  1.00  1.740          C  
ATOM   1871  CD2 TYR A 118      27.742  -8.044 -21.511  1.00  1.740          C  
ATOM   1872  CE1 TYR A 118      26.901  -6.192 -23.331  1.00  1.740          C  
ATOM   1873  CE2 TYR A 118      28.517  -7.736 -22.578  1.00  1.740          C  
ATOM   1874  CZ  TYR A 118      28.115  -6.813 -23.485  1.00  1.740          C  
ATOM   1875  OH  TYR A 118      28.908  -6.513 -24.569  1.00  1.740          O  
ATOM   1876  H   TYR A 118      22.738  -8.809 -19.341  1.00  1.540          H  
ATOM   1877  HA  TYR A 118      23.920  -8.484 -21.267  1.00  1.480          H  
ATOM   1878 1HB  TYR A 118      25.181  -6.904 -19.818  1.00  2.090          H  
ATOM   1879 2HB  TYR A 118      26.317  -8.150 -19.393  1.00  2.090          H  
ATOM   1880  HD1 TYR A 118      25.130  -6.032 -22.146  1.00  2.090          H  
ATOM   1881  HD2 TYR A 118      28.087  -8.781 -20.789  1.00  2.090          H  
ATOM   1882  HE1 TYR A 118      26.571  -5.459 -24.046  1.00  2.090          H  
ATOM   1883  HE2 TYR A 118      29.464  -8.231 -22.696  1.00  2.090          H  
ATOM   1884  HH  TYR A 118      29.606  -7.172 -24.650  1.00  2.090          H  
ATOM   1885  N   CYS A 119      26.166 -10.726 -20.265  1.00  0.940          N  
ATOM   1886  CA  CYS A 119      26.741 -12.048 -20.556  1.00  0.980          C  
ATOM   1887  C   CYS A 119      26.658 -12.991 -19.349  1.00  0.970          C  
ATOM   1888  O   CYS A 119      26.966 -14.172 -19.457  1.00  1.100          O  
ATOM   1889  CB  CYS A 119      28.203 -11.987 -21.024  1.00  1.360          C  
ATOM   1890  SG  CYS A 119      28.501 -11.190 -22.616  1.00  1.360          S  
ATOM   1891  H   CYS A 119      26.489 -10.205 -19.453  1.00  1.130          H  
ATOM   1892  HA  CYS A 119      26.162 -12.496 -21.365  1.00  1.180          H  
ATOM   1893 1HB  CYS A 119      28.795 -11.467 -20.270  1.00  1.630          H  
ATOM   1894 2HB  CYS A 119      28.584 -12.981 -21.094  1.00  1.630          H  
ATOM   1895  HG  CYS A 119      27.850 -12.071 -23.373  1.00  1.630          H  
ATOM   1896  N   GLY A 120      26.265 -12.482 -18.187  1.00  0.960          N  
ATOM   1897  CA  GLY A 120      26.226 -13.303 -16.988  1.00  1.060          C  
ATOM   1898  C   GLY A 120      27.547 -13.443 -16.232  1.00  0.930          C  
ATOM   1899  O   GLY A 120      27.702 -14.399 -15.474  1.00  0.880          O  
ATOM   1900  H   GLY A 120      25.998 -11.504 -18.112  1.00  1.150          H  
ATOM   1901 1HA  GLY A 120      25.474 -12.890 -16.313  1.00  1.270          H  
ATOM   1902 2HA  GLY A 120      25.890 -14.300 -17.256  1.00  1.270          H  
ATOM   1903  N   TYR A 121      28.531 -12.551 -16.431  1.00  0.970          N  
ATOM   1904  CA  TYR A 121      29.781 -12.736 -15.693  1.00  0.930          C  
ATOM   1905  C   TYR A 121      29.519 -12.780 -14.201  1.00  0.820          C  
ATOM   1906  O   TYR A 121      29.911 -13.735 -13.514  1.00  0.680          O  
ATOM   1907  CB  TYR A 121      30.779 -11.613 -15.942  1.00  1.320          C  
ATOM   1908  CG  TYR A 121      32.014 -11.752 -15.076  1.00  1.320          C  
ATOM   1909  CD1 TYR A 121      33.046 -12.531 -15.491  1.00  1.320          C  
ATOM   1910  CD2 TYR A 121      32.086 -11.126 -13.837  1.00  1.320          C  
ATOM   1911  CE1 TYR A 121      34.147 -12.699 -14.712  1.00  1.320          C  
ATOM   1912  CE2 TYR A 121      33.199 -11.307 -13.041  1.00  1.320          C  
ATOM   1913  CZ  TYR A 121      34.226 -12.100 -13.483  1.00  1.320          C  
ATOM   1914  OH  TYR A 121      35.371 -12.266 -12.736  1.00  1.320          O  
ATOM   1915  H   TYR A 121      28.393 -11.747 -17.035  1.00  1.160          H  
ATOM   1916  HA  TYR A 121      30.223 -13.688 -15.985  1.00  1.120          H  
ATOM   1917 1HB  TYR A 121      31.079 -11.634 -16.972  1.00  1.580          H  
ATOM   1918 2HB  TYR A 121      30.321 -10.645 -15.745  1.00  1.580          H  
ATOM   1919  HD1 TYR A 121      32.994 -13.014 -16.436  1.00  1.580          H  
ATOM   1920  HD2 TYR A 121      31.266 -10.496 -13.491  1.00  1.580          H  
ATOM   1921  HE1 TYR A 121      34.959 -13.307 -15.055  1.00  1.580          H  
ATOM   1922  HE2 TYR A 121      33.272 -10.821 -12.069  1.00  1.580          H  
ATOM   1923  HH  TYR A 121      35.537 -11.455 -12.189  1.00  1.580          H  
ATOM   1924  N   SER A 122      28.837 -11.746 -13.697  1.00  1.030          N  
ATOM   1925  CA  SER A 122      28.548 -11.696 -12.281  1.00  1.110          C  
ATOM   1926  C   SER A 122      27.680 -12.885 -11.870  1.00  1.080          C  
ATOM   1927  O   SER A 122      28.025 -13.585 -10.919  1.00  1.140          O  
ATOM   1928  CB  SER A 122      27.919 -10.376 -11.910  1.00  1.520          C  
ATOM   1929  OG  SER A 122      27.641 -10.306 -10.540  1.00  1.520          O  
ATOM   1930  H   SER A 122      28.542 -10.962 -14.306  1.00  1.240          H  
ATOM   1931  HA  SER A 122      29.491 -11.767 -11.740  1.00  1.330          H  
ATOM   1932 1HB  SER A 122      28.598  -9.568 -12.184  1.00  1.830          H  
ATOM   1933 2HB  SER A 122      27.026 -10.239 -12.472  1.00  1.830          H  
ATOM   1934  HG  SER A 122      27.215  -9.459 -10.415  1.00  1.830          H  
ATOM   1935  N   ALA A 123      26.617 -13.222 -12.630  1.00  1.090          N  
ATOM   1936  CA  ALA A 123      25.794 -14.360 -12.227  1.00  1.150          C  
ATOM   1937  C   ALA A 123      26.588 -15.657 -12.057  1.00  0.960          C  
ATOM   1938  O   ALA A 123      26.336 -16.410 -11.107  1.00  1.030          O  
ATOM   1939  CB  ALA A 123      24.694 -14.657 -13.249  1.00  1.590          C  
ATOM   1940  H   ALA A 123      26.282 -12.589 -13.355  1.00  1.310          H  
ATOM   1941  HA  ALA A 123      25.367 -14.081 -11.286  1.00  1.380          H  
ATOM   1942 1HB  ALA A 123      24.084 -15.486 -12.884  1.00  1.900          H  
ATOM   1943 2HB  ALA A 123      24.057 -13.795 -13.390  1.00  1.900          H  
ATOM   1944 3HB  ALA A 123      25.149 -14.930 -14.197  1.00  1.900          H  
ATOM   1945  N   VAL A 124      27.545 -15.935 -12.939  1.00  0.780          N  
ATOM   1946  CA  VAL A 124      28.345 -17.142 -12.791  1.00  0.710          C  
ATOM   1947  C   VAL A 124      29.176 -17.098 -11.511  1.00  0.690          C  
ATOM   1948  O   VAL A 124      29.278 -18.096 -10.785  1.00  0.740          O  
ATOM   1949  CB  VAL A 124      29.229 -17.393 -14.031  1.00  1.020          C  
ATOM   1950  CG1 VAL A 124      30.216 -18.530 -13.743  1.00  1.020          C  
ATOM   1951  CG2 VAL A 124      28.335 -17.784 -15.241  1.00  1.020          C  
ATOM   1952  H   VAL A 124      27.691 -15.305 -13.741  1.00  0.940          H  
ATOM   1953  HA  VAL A 124      27.658 -17.979 -12.705  1.00  0.850          H  
ATOM   1954  HB  VAL A 124      29.778 -16.487 -14.274  1.00  1.230          H  
ATOM   1955 1HG1 VAL A 124      30.833 -18.714 -14.622  1.00  1.230          H  
ATOM   1956 2HG1 VAL A 124      30.866 -18.273 -12.911  1.00  1.230          H  
ATOM   1957 3HG1 VAL A 124      29.649 -19.415 -13.493  1.00  1.230          H  
ATOM   1958 1HG2 VAL A 124      28.962 -17.956 -16.116  1.00  1.230          H  
ATOM   1959 2HG2 VAL A 124      27.784 -18.690 -15.013  1.00  1.230          H  
ATOM   1960 3HG2 VAL A 124      27.631 -16.978 -15.454  1.00  1.230          H  
ATOM   1961  N   ARG A 125      29.827 -15.955 -11.262  1.00  0.690          N  
ATOM   1962  CA  ARG A 125      30.649 -15.795 -10.070  1.00  0.770          C  
ATOM   1963  C   ARG A 125      29.821 -15.963  -8.808  1.00  0.870          C  
ATOM   1964  O   ARG A 125      30.200 -16.693  -7.890  1.00  0.970          O  
ATOM   1965  CB  ARG A 125      31.310 -14.428 -10.048  1.00  1.050          C  
ATOM   1966  CG  ARG A 125      32.316 -14.230  -8.938  1.00  1.050          C  
ATOM   1967  CD  ARG A 125      32.864 -12.860  -8.943  1.00  1.050          C  
ATOM   1968  NE  ARG A 125      33.896 -12.694  -7.926  1.00  1.050          N  
ATOM   1969  CZ  ARG A 125      35.210 -12.971  -8.106  1.00  1.050          C  
ATOM   1970  NH1 ARG A 125      35.644 -13.414  -9.271  1.00  1.050          N  
ATOM   1971  NH2 ARG A 125      36.059 -12.795  -7.109  1.00  1.050          N  
ATOM   1972  H   ARG A 125      29.750 -15.189 -11.947  1.00  0.830          H  
ATOM   1973  HA  ARG A 125      31.410 -16.557 -10.057  1.00  0.920          H  
ATOM   1974 1HB  ARG A 125      31.805 -14.246 -10.996  1.00  1.260          H  
ATOM   1975 2HB  ARG A 125      30.542 -13.661  -9.934  1.00  1.260          H  
ATOM   1976 1HG  ARG A 125      31.856 -14.407  -7.974  1.00  1.260          H  
ATOM   1977 2HG  ARG A 125      33.137 -14.933  -9.072  1.00  1.260          H  
ATOM   1978 1HD  ARG A 125      33.277 -12.616  -9.922  1.00  1.260          H  
ATOM   1979 2HD  ARG A 125      32.056 -12.164  -8.715  1.00  1.260          H  
ATOM   1980  HE  ARG A 125      33.605 -12.356  -7.002  1.00  1.260          H  
ATOM   1981 1HH1 ARG A 125      34.998 -13.539 -10.032  1.00  1.260          H  
ATOM   1982 2HH1 ARG A 125      36.625 -13.624  -9.414  1.00  1.260          H  
ATOM   1983 1HH2 ARG A 125      35.720 -12.454  -6.210  1.00  1.260          H  
ATOM   1984 2HH2 ARG A 125      37.040 -12.992  -7.235  1.00  1.260          H  
ATOM   1985  N   MET A 126      28.686 -15.300  -8.757  1.00  0.870          N  
ATOM   1986  CA  MET A 126      27.862 -15.373  -7.580  1.00  0.950          C  
ATOM   1987  C   MET A 126      27.319 -16.765  -7.347  1.00  0.930          C  
ATOM   1988  O   MET A 126      27.310 -17.241  -6.210  1.00  0.990          O  
ATOM   1989  CB  MET A 126      26.758 -14.348  -7.702  1.00  1.300          C  
ATOM   1990  CG  MET A 126      27.213 -12.891  -7.654  1.00  1.300          C  
ATOM   1991  SD  MET A 126      28.030 -12.450  -6.102  1.00  1.300          S  
ATOM   1992  CE  MET A 126      29.774 -12.517  -6.507  1.00  1.300          C  
ATOM   1993  H   MET A 126      28.408 -14.718  -9.549  1.00  1.040          H  
ATOM   1994  HA  MET A 126      28.473 -15.136  -6.715  1.00  1.140          H  
ATOM   1995 1HB  MET A 126      26.296 -14.473  -8.677  1.00  1.560          H  
ATOM   1996 2HB  MET A 126      26.015 -14.525  -6.970  1.00  1.560          H  
ATOM   1997 1HG  MET A 126      27.914 -12.706  -8.470  1.00  1.560          H  
ATOM   1998 2HG  MET A 126      26.360 -12.241  -7.800  1.00  1.560          H  
ATOM   1999 1HE  MET A 126      30.372 -12.258  -5.627  1.00  1.560          H  
ATOM   2000 2HE  MET A 126      30.035 -13.502  -6.831  1.00  1.560          H  
ATOM   2001 3HE  MET A 126      29.988 -11.820  -7.305  1.00  1.560          H  
ATOM   2002  N   ALA A 127      26.887 -17.441  -8.411  1.00  0.910          N  
ATOM   2003  CA  ALA A 127      26.354 -18.776  -8.256  1.00  0.920          C  
ATOM   2004  C   ALA A 127      27.389 -19.778  -7.770  1.00  0.980          C  
ATOM   2005  O   ALA A 127      27.089 -20.561  -6.859  1.00  1.090          O  
ATOM   2006  CB  ALA A 127      25.803 -19.238  -9.561  1.00  1.280          C  
ATOM   2007  H   ALA A 127      26.883 -17.005  -9.335  1.00  1.090          H  
ATOM   2008  HA  ALA A 127      25.551 -18.734  -7.526  1.00  1.100          H  
ATOM   2009 1HB  ALA A 127      25.373 -20.212  -9.441  1.00  1.540          H  
ATOM   2010 2HB  ALA A 127      25.067 -18.549  -9.868  1.00  1.540          H  
ATOM   2011 3HB  ALA A 127      26.602 -19.266 -10.295  1.00  1.540          H  
ATOM   2012  N   ARG A 128      28.626 -19.737  -8.301  1.00  1.020          N  
ATOM   2013  CA  ARG A 128      29.609 -20.707  -7.833  1.00  1.130          C  
ATOM   2014  C   ARG A 128      29.916 -20.500  -6.349  1.00  1.110          C  
ATOM   2015  O   ARG A 128      30.166 -21.470  -5.629  1.00  1.250          O  
ATOM   2016  CB  ARG A 128      30.908 -20.669  -8.659  1.00  1.540          C  
ATOM   2017  CG  ARG A 128      31.766 -19.405  -8.515  1.00  1.540          C  
ATOM   2018  CD  ARG A 128      33.014 -19.397  -9.350  1.00  1.540          C  
ATOM   2019  NE  ARG A 128      33.991 -20.403  -8.918  1.00  1.540          N  
ATOM   2020  CZ  ARG A 128      34.917 -20.223  -7.942  1.00  1.540          C  
ATOM   2021  NH1 ARG A 128      35.011 -19.074  -7.295  1.00  1.540          N  
ATOM   2022  NH2 ARG A 128      35.739 -21.215  -7.636  1.00  1.540          N  
ATOM   2023  H   ARG A 128      28.856 -19.077  -9.055  1.00  1.220          H  
ATOM   2024  HA  ARG A 128      29.183 -21.701  -7.953  1.00  1.360          H  
ATOM   2025 1HB  ARG A 128      31.525 -21.523  -8.400  1.00  1.850          H  
ATOM   2026 2HB  ARG A 128      30.647 -20.755  -9.710  1.00  1.850          H  
ATOM   2027 1HG  ARG A 128      31.177 -18.592  -8.850  1.00  1.850          H  
ATOM   2028 2HG  ARG A 128      32.054 -19.255  -7.481  1.00  1.850          H  
ATOM   2029 1HD  ARG A 128      32.765 -19.575 -10.382  1.00  1.850          H  
ATOM   2030 2HD  ARG A 128      33.476 -18.416  -9.282  1.00  1.850          H  
ATOM   2031  HE  ARG A 128      33.980 -21.306  -9.373  1.00  1.850          H  
ATOM   2032 1HH1 ARG A 128      34.399 -18.308  -7.525  1.00  1.850          H  
ATOM   2033 2HH1 ARG A 128      35.710 -18.955  -6.576  1.00  1.850          H  
ATOM   2034 1HH2 ARG A 128      35.673 -22.096  -8.126  1.00  1.850          H  
ATOM   2035 2HH2 ARG A 128      36.434 -21.092  -6.914  1.00  1.850          H  
ATOM   2036  N   LEU A 129      29.827 -19.248  -5.876  1.00  1.070          N  
ATOM   2037  CA  LEU A 129      30.087 -18.951  -4.476  1.00  1.090          C  
ATOM   2038  C   LEU A 129      28.903 -19.355  -3.585  1.00  1.040          C  
ATOM   2039  O   LEU A 129      29.108 -19.868  -2.483  1.00  1.090          O  
ATOM   2040  CB  LEU A 129      30.433 -17.461  -4.337  1.00  1.520          C  
ATOM   2041  CG  LEU A 129      31.778 -17.015  -5.044  1.00  1.520          C  
ATOM   2042  CD1 LEU A 129      31.894 -15.513  -4.994  1.00  1.520          C  
ATOM   2043  CD2 LEU A 129      32.999 -17.660  -4.375  1.00  1.520          C  
ATOM   2044  H   LEU A 129      29.647 -18.478  -6.531  1.00  1.280          H  
ATOM   2045  HA  LEU A 129      30.933 -19.546  -4.157  1.00  1.310          H  
ATOM   2046 1HB  LEU A 129      29.621 -16.880  -4.784  1.00  1.820          H  
ATOM   2047 2HB  LEU A 129      30.497 -17.211  -3.281  1.00  1.820          H  
ATOM   2048  HG  LEU A 129      31.746 -17.310  -6.084  1.00  1.820          H  
ATOM   2049 1HD1 LEU A 129      32.801 -15.189  -5.505  1.00  1.820          H  
ATOM   2050 2HD1 LEU A 129      31.033 -15.075  -5.482  1.00  1.820          H  
ATOM   2051 3HD1 LEU A 129      31.934 -15.187  -3.965  1.00  1.820          H  
ATOM   2052 1HD2 LEU A 129      33.900 -17.326  -4.887  1.00  1.820          H  
ATOM   2053 2HD2 LEU A 129      33.045 -17.354  -3.329  1.00  1.820          H  
ATOM   2054 3HD2 LEU A 129      32.945 -18.739  -4.434  1.00  1.820          H  
ATOM   2055  N   LEU A 130      27.661 -19.164  -4.062  1.00  1.030          N  
ATOM   2056  CA  LEU A 130      26.485 -19.586  -3.293  1.00  1.000          C  
ATOM   2057  C   LEU A 130      26.442 -21.098  -3.096  1.00  0.990          C  
ATOM   2058  O   LEU A 130      26.088 -21.591  -2.017  1.00  1.380          O  
ATOM   2059  CB  LEU A 130      25.186 -19.198  -4.002  1.00  1.410          C  
ATOM   2060  CG  LEU A 130      24.752 -17.729  -4.059  1.00  1.410          C  
ATOM   2061  CD1 LEU A 130      23.481 -17.702  -4.908  1.00  1.410          C  
ATOM   2062  CD2 LEU A 130      24.522 -17.143  -2.630  1.00  1.410          C  
ATOM   2063  H   LEU A 130      27.537 -18.672  -4.951  1.00  1.240          H  
ATOM   2064  HA  LEU A 130      26.533 -19.126  -2.312  1.00  1.200          H  
ATOM   2065 1HB  LEU A 130      25.332 -19.483  -5.042  1.00  1.690          H  
ATOM   2066 2HB  LEU A 130      24.392 -19.807  -3.656  1.00  1.690          H  
ATOM   2067  HG  LEU A 130      25.510 -17.135  -4.554  1.00  1.690          H  
ATOM   2068 1HD1 LEU A 130      23.098 -16.710  -5.008  1.00  1.690          H  
ATOM   2069 2HD1 LEU A 130      23.692 -18.108  -5.896  1.00  1.690          H  
ATOM   2070 3HD1 LEU A 130      22.736 -18.309  -4.424  1.00  1.690          H  
ATOM   2071 1HD2 LEU A 130      24.206 -16.126  -2.688  1.00  1.690          H  
ATOM   2072 2HD2 LEU A 130      23.778 -17.685  -2.120  1.00  1.690          H  
ATOM   2073 3HD2 LEU A 130      25.442 -17.178  -2.059  1.00  1.690          H  
ATOM   2074  N   SER A 131      26.846 -21.815  -4.143  1.00  1.620          N  
ATOM   2075  CA  SER A 131      26.896 -23.265  -4.200  1.00  1.890          C  
ATOM   2076  C   SER A 131      25.403 -23.742  -4.040  1.00  1.790          C  
ATOM   2077  O   SER A 131      24.511 -22.889  -4.033  1.00  1.730          O  
ATOM   2078  CB  SER A 131      27.910 -23.668  -3.102  1.00  2.540          C  
ATOM   2079  OG  SER A 131      28.469 -24.940  -3.266  1.00  2.540          O  
ATOM   2080  H   SER A 131      27.112 -21.303  -4.991  1.00  1.940          H  
ATOM   2081  HA  SER A 131      27.279 -23.565  -5.175  1.00  2.270          H  
ATOM   2082 1HB  SER A 131      28.711 -22.923  -3.089  1.00  3.050          H  
ATOM   2083 2HB  SER A 131      27.427 -23.628  -2.133  1.00  3.050          H  
ATOM   2084  HG  SER A 131      29.098 -25.042  -2.549  1.00  3.050          H  
ATOM   2085  N   PRO A 132      25.065 -25.053  -3.938  1.00  2.080          N  
ATOM   2086  CA  PRO A 132      23.700 -25.583  -3.827  1.00  2.180          C  
ATOM   2087  C   PRO A 132      22.858 -25.127  -2.633  1.00  1.750          C  
ATOM   2088  O   PRO A 132      21.632 -25.233  -2.674  1.00  2.050          O  
ATOM   2089  CB  PRO A 132      23.938 -27.097  -3.757  1.00  3.270          C  
ATOM   2090  CG  PRO A 132      25.256 -27.310  -4.432  1.00  3.270          C  
ATOM   2091  CD  PRO A 132      26.073 -26.111  -4.048  1.00  3.270          C  
ATOM   2092  HA  PRO A 132      23.169 -25.338  -4.760  1.00  2.620          H  
ATOM   2093 1HB  PRO A 132      23.931 -27.434  -2.709  1.00  3.920          H  
ATOM   2094 2HB  PRO A 132      23.116 -27.625  -4.267  1.00  3.920          H  
ATOM   2095 1HG  PRO A 132      25.706 -28.261  -4.097  1.00  3.920          H  
ATOM   2096 2HG  PRO A 132      25.113 -27.398  -5.522  1.00  3.920          H  
ATOM   2097 1HD  PRO A 132      26.531 -26.306  -3.074  1.00  3.920          H  
ATOM   2098 2HD  PRO A 132      26.806 -25.894  -4.835  1.00  3.920          H  
ATOM   2099  N   GLY A 133      23.474 -24.624  -1.568  1.00  1.700          N  
ATOM   2100  CA  GLY A 133      22.698 -24.205  -0.406  1.00  1.620          C  
ATOM   2101  C   GLY A 133      22.010 -22.841  -0.546  1.00  1.390          C  
ATOM   2102  O   GLY A 133      21.385 -22.370   0.407  1.00  1.590          O  
ATOM   2103  H   GLY A 133      24.478 -24.532  -1.529  1.00  2.040          H  
ATOM   2104 1HA  GLY A 133      21.944 -24.962  -0.195  1.00  1.940          H  
ATOM   2105 2HA  GLY A 133      23.358 -24.178   0.460  1.00  1.940          H  
ATOM   2106  N   ALA A 134      22.097 -22.207  -1.714  1.00  1.090          N  
ATOM   2107  CA  ALA A 134      21.490 -20.885  -1.878  1.00  0.890          C  
ATOM   2108  C   ALA A 134      21.072 -20.642  -3.343  1.00  0.870          C  
ATOM   2109  O   ALA A 134      21.210 -21.531  -4.183  1.00  1.010          O  
ATOM   2110  CB  ALA A 134      22.451 -19.868  -1.335  1.00  1.330          C  
ATOM   2111  H   ALA A 134      22.651 -22.618  -2.475  1.00  1.310          H  
ATOM   2112  HA  ALA A 134      20.579 -20.844  -1.284  1.00  1.070          H  
ATOM   2113 1HB  ALA A 134      22.027 -18.900  -1.409  1.00  1.590          H  
ATOM   2114 2HB  ALA A 134      22.657 -20.088  -0.290  1.00  1.590          H  
ATOM   2115 3HB  ALA A 134      23.350 -19.911  -1.867  1.00  1.590          H  
ATOM   2116  N   ARG A 135      20.392 -19.505  -3.634  1.00  0.780          N  
ATOM   2117  CA  ARG A 135      19.885 -19.295  -5.017  1.00  0.790          C  
ATOM   2118  C   ARG A 135      20.040 -17.880  -5.593  1.00  0.690          C  
ATOM   2119  O   ARG A 135      19.873 -16.879  -4.888  1.00  0.740          O  
ATOM   2120  CB  ARG A 135      18.400 -19.663  -5.106  1.00  1.100          C  
ATOM   2121  CG  ARG A 135      18.041 -21.151  -4.861  1.00  1.100          C  
ATOM   2122  CD  ARG A 135      18.498 -22.056  -5.980  1.00  1.100          C  
ATOM   2123  NE  ARG A 135      18.071 -23.433  -5.773  1.00  1.100          N  
ATOM   2124  CZ  ARG A 135      18.739 -24.352  -5.026  1.00  1.100          C  
ATOM   2125  NH1 ARG A 135      19.861 -24.037  -4.403  1.00  1.100          N  
ATOM   2126  NH2 ARG A 135      18.259 -25.583  -4.917  1.00  1.100          N  
ATOM   2127  H   ARG A 135      20.284 -18.771  -2.924  1.00  0.940          H  
ATOM   2128  HA  ARG A 135      20.443 -19.956  -5.674  1.00  0.950          H  
ATOM   2129 1HB  ARG A 135      17.838 -19.068  -4.387  1.00  1.320          H  
ATOM   2130 2HB  ARG A 135      18.032 -19.401  -6.099  1.00  1.320          H  
ATOM   2131 1HG  ARG A 135      18.477 -21.495  -3.928  1.00  1.320          H  
ATOM   2132 2HG  ARG A 135      16.958 -21.241  -4.793  1.00  1.320          H  
ATOM   2133 1HD  ARG A 135      18.062 -21.706  -6.917  1.00  1.320          H  
ATOM   2134 2HD  ARG A 135      19.578 -22.047  -6.077  1.00  1.320          H  
ATOM   2135  HE  ARG A 135      17.220 -23.730  -6.231  1.00  1.320          H  
ATOM   2136 1HH1 ARG A 135      20.267 -23.093  -4.459  1.00  1.320          H  
ATOM   2137 2HH1 ARG A 135      20.364 -24.728  -3.838  1.00  1.320          H  
ATOM   2138 1HH2 ARG A 135      17.406 -25.836  -5.390  1.00  1.320          H  
ATOM   2139 2HH2 ARG A 135      18.754 -26.267  -4.363  1.00  1.320          H  
ATOM   2140  N   LEU A 136      20.331 -17.832  -6.904  1.00  0.650          N  
ATOM   2141  CA  LEU A 136      20.474 -16.595  -7.674  1.00  0.620          C  
ATOM   2142  C   LEU A 136      19.502 -16.425  -8.856  1.00  0.640          C  
ATOM   2143  O   LEU A 136      19.317 -17.336  -9.669  1.00  0.710          O  
ATOM   2144  CB  LEU A 136      21.919 -16.520  -8.150  1.00  0.880          C  
ATOM   2145  CG  LEU A 136      22.322 -15.473  -9.180  1.00  0.880          C  
ATOM   2146  CD1 LEU A 136      22.193 -14.034  -8.705  1.00  0.880          C  
ATOM   2147  CD2 LEU A 136      23.702 -15.716  -9.446  1.00  0.880          C  
ATOM   2148  H   LEU A 136      20.480 -18.706  -7.422  1.00  0.780          H  
ATOM   2149  HA  LEU A 136      20.304 -15.773  -6.988  1.00  0.740          H  
ATOM   2150 1HB  LEU A 136      22.538 -16.348  -7.285  1.00  1.060          H  
ATOM   2151 2HB  LEU A 136      22.182 -17.500  -8.560  1.00  1.060          H  
ATOM   2152  HG  LEU A 136      21.723 -15.596 -10.086  1.00  1.060          H  
ATOM   2153 1HD1 LEU A 136      22.535 -13.364  -9.499  1.00  1.060          H  
ATOM   2154 2HD1 LEU A 136      21.170 -13.801  -8.478  1.00  1.060          H  
ATOM   2155 3HD1 LEU A 136      22.804 -13.891  -7.840  1.00  1.060          H  
ATOM   2156 1HD2 LEU A 136      23.990 -15.034 -10.159  1.00  1.060          H  
ATOM   2157 2HD2 LEU A 136      24.277 -15.585  -8.538  1.00  1.060          H  
ATOM   2158 3HD2 LEU A 136      23.849 -16.690  -9.805  1.00  1.060          H  
ATOM   2159  N   ILE A 137      18.900 -15.243  -8.937  1.00  0.660          N  
ATOM   2160  CA  ILE A 137      17.983 -14.832  -9.995  1.00  0.720          C  
ATOM   2161  C   ILE A 137      18.687 -13.848 -10.928  1.00  0.790          C  
ATOM   2162  O   ILE A 137      19.286 -12.889 -10.453  1.00  0.890          O  
ATOM   2163  CB  ILE A 137      16.729 -14.163  -9.397  1.00  0.980          C  
ATOM   2164  CG1 ILE A 137      16.016 -15.149  -8.460  1.00  0.980          C  
ATOM   2165  CG2 ILE A 137      15.775 -13.668 -10.513  1.00  0.980          C  
ATOM   2166  CD1 ILE A 137      16.387 -14.984  -6.958  1.00  0.980          C  
ATOM   2167  H   ILE A 137      19.089 -14.571  -8.186  1.00  0.790          H  
ATOM   2168  HA  ILE A 137      17.688 -15.706 -10.576  1.00  0.860          H  
ATOM   2169  HB  ILE A 137      17.042 -13.317  -8.788  1.00  1.180          H  
ATOM   2170 1HG1 ILE A 137      14.947 -15.031  -8.583  1.00  1.180          H  
ATOM   2171 2HG1 ILE A 137      16.284 -16.164  -8.764  1.00  1.180          H  
ATOM   2172 1HG2 ILE A 137      14.925 -13.194 -10.059  1.00  1.180          H  
ATOM   2173 2HG2 ILE A 137      16.280 -12.946 -11.151  1.00  1.180          H  
ATOM   2174 3HG2 ILE A 137      15.444 -14.513 -11.123  1.00  1.180          H  
ATOM   2175 1HD1 ILE A 137      15.858 -15.723  -6.372  1.00  1.180          H  
ATOM   2176 2HD1 ILE A 137      17.443 -15.125  -6.795  1.00  1.180          H  
ATOM   2177 3HD1 ILE A 137      16.110 -13.988  -6.623  1.00  1.180          H  
ATOM   2178  N   THR A 138      18.641 -14.082 -12.230  1.00  0.820          N  
ATOM   2179  CA  THR A 138      19.290 -13.208 -13.208  1.00  0.940          C  
ATOM   2180  C   THR A 138      18.251 -12.590 -14.159  1.00  0.870          C  
ATOM   2181  O   THR A 138      17.489 -13.315 -14.804  1.00  0.900          O  
ATOM   2182  CB  THR A 138      20.327 -14.030 -14.010  1.00  1.270          C  
ATOM   2183  OG1 THR A 138      21.284 -14.579 -13.123  1.00  1.270          O  
ATOM   2184  CG2 THR A 138      21.036 -13.190 -14.964  1.00  1.270          C  
ATOM   2185  H   THR A 138      18.126 -14.891 -12.565  1.00  0.980          H  
ATOM   2186  HA  THR A 138      19.799 -12.396 -12.683  1.00  1.130          H  
ATOM   2187  HB  THR A 138      19.822 -14.839 -14.540  1.00  1.520          H  
ATOM   2188  HG1 THR A 138      20.830 -15.174 -12.529  1.00  1.520          H  
ATOM   2189 1HG2 THR A 138      21.764 -13.794 -15.497  1.00  1.520          H  
ATOM   2190 2HG2 THR A 138      20.337 -12.754 -15.677  1.00  1.520          H  
ATOM   2191 3HG2 THR A 138      21.549 -12.398 -14.413  1.00  1.520          H  
ATOM   2192  N   ILE A 139      18.235 -11.257 -14.280  1.00  0.870          N  
ATOM   2193  CA  ILE A 139      17.261 -10.596 -15.149  1.00  0.840          C  
ATOM   2194  C   ILE A 139      17.950  -9.839 -16.299  1.00  0.830          C  
ATOM   2195  O   ILE A 139      18.860  -9.009 -16.081  1.00  0.840          O  
ATOM   2196  CB  ILE A 139      16.348  -9.614 -14.357  1.00  1.190          C  
ATOM   2197  CG1 ILE A 139      15.594 -10.369 -13.204  1.00  1.190          C  
ATOM   2198  CG2 ILE A 139      15.297  -8.939 -15.316  1.00  1.190          C  
ATOM   2199  CD1 ILE A 139      14.780  -9.496 -12.243  1.00  1.190          C  
ATOM   2200  H   ILE A 139      18.891 -10.698 -13.725  1.00  1.040          H  
ATOM   2201  HA  ILE A 139      16.623 -11.359 -15.602  1.00  1.010          H  
ATOM   2202  HB  ILE A 139      16.963  -8.870 -13.918  1.00  1.430          H  
ATOM   2203 1HG1 ILE A 139      14.948 -11.060 -13.632  1.00  1.430          H  
ATOM   2204 2HG1 ILE A 139      16.332 -10.907 -12.617  1.00  1.430          H  
ATOM   2205 1HG2 ILE A 139      14.674  -8.244 -14.779  1.00  1.430          H  
ATOM   2206 2HG2 ILE A 139      15.800  -8.388 -16.113  1.00  1.430          H  
ATOM   2207 3HG2 ILE A 139      14.664  -9.703 -15.769  1.00  1.430          H  
ATOM   2208 1HD1 ILE A 139      14.317 -10.124 -11.489  1.00  1.430          H  
ATOM   2209 2HD1 ILE A 139      15.399  -8.796 -11.769  1.00  1.430          H  
ATOM   2210 3HD1 ILE A 139      14.022  -8.965 -12.758  1.00  1.430          H  
ATOM   2211  N   GLU A 140      17.481 -10.116 -17.517  1.00  0.830          N  
ATOM   2212  CA  GLU A 140      17.993  -9.455 -18.718  1.00  0.810          C  
ATOM   2213  C   GLU A 140      16.879  -9.050 -19.687  1.00  0.800          C  
ATOM   2214  O   GLU A 140      16.022  -9.851 -20.022  1.00  0.790          O  
ATOM   2215  CB  GLU A 140      19.014 -10.355 -19.411  1.00  1.140          C  
ATOM   2216  CG  GLU A 140      19.489  -9.855 -20.756  1.00  1.140          C  
ATOM   2217  CD  GLU A 140      20.108  -8.469 -20.723  1.00  1.140          C  
ATOM   2218  OE1 GLU A 140      21.050  -8.236 -19.977  1.00  1.140          O  
ATOM   2219  OE2 GLU A 140      19.599  -7.610 -21.446  1.00  1.140          O  
ATOM   2220  H   GLU A 140      16.754 -10.843 -17.599  1.00  1.000          H  
ATOM   2221  HA  GLU A 140      18.505  -8.541 -18.411  1.00  0.970          H  
ATOM   2222 1HB  GLU A 140      19.879 -10.470 -18.775  1.00  1.370          H  
ATOM   2223 2HB  GLU A 140      18.581 -11.345 -19.558  1.00  1.370          H  
ATOM   2224 1HG  GLU A 140      20.239 -10.558 -21.116  1.00  1.370          H  
ATOM   2225 2HG  GLU A 140      18.664  -9.878 -21.464  1.00  1.370          H  
ATOM   2226  N   ILE A 141      16.884  -7.797 -20.139  1.00  0.820          N  
ATOM   2227  CA  ILE A 141      15.873  -7.296 -21.076  1.00  0.840          C  
ATOM   2228  C   ILE A 141      15.914  -7.932 -22.460  1.00  0.860          C  
ATOM   2229  O   ILE A 141      14.868  -8.228 -23.044  1.00  0.930          O  
ATOM   2230  CB  ILE A 141      16.002  -5.762 -21.252  1.00  1.170          C  
ATOM   2231  CG1 ILE A 141      15.624  -5.102 -19.961  1.00  1.170          C  
ATOM   2232  CG2 ILE A 141      15.067  -5.274 -22.393  1.00  1.170          C  
ATOM   2233  CD1 ILE A 141      15.978  -3.636 -19.825  1.00  1.170          C  
ATOM   2234  H   ILE A 141      17.604  -7.159 -19.812  1.00  0.980          H  
ATOM   2235  HA  ILE A 141      14.896  -7.501 -20.652  1.00  1.010          H  
ATOM   2236  HB  ILE A 141      17.035  -5.501 -21.480  1.00  1.400          H  
ATOM   2237 1HG1 ILE A 141      14.556  -5.193 -19.875  1.00  1.400          H  
ATOM   2238 2HG1 ILE A 141      16.088  -5.650 -19.143  1.00  1.400          H  
ATOM   2239 1HG2 ILE A 141      15.144  -4.201 -22.509  1.00  1.400          H  
ATOM   2240 2HG2 ILE A 141      15.333  -5.731 -23.341  1.00  1.400          H  
ATOM   2241 3HG2 ILE A 141      14.036  -5.537 -22.147  1.00  1.400          H  
ATOM   2242 1HD1 ILE A 141      15.642  -3.273 -18.851  1.00  1.400          H  
ATOM   2243 2HD1 ILE A 141      17.060  -3.519 -19.897  1.00  1.400          H  
ATOM   2244 3HD1 ILE A 141      15.501  -3.051 -20.600  1.00  1.400          H  
ATOM   2245  N   ASN A 142      17.108  -8.038 -23.030  1.00  0.840          N  
ATOM   2246  CA  ASN A 142      17.279  -8.538 -24.386  1.00  0.900          C  
ATOM   2247  C   ASN A 142      17.370 -10.076 -24.471  1.00  0.900          C  
ATOM   2248  O   ASN A 142      18.343 -10.653 -23.991  1.00  0.840          O  
ATOM   2249  CB  ASN A 142      18.461  -7.844 -25.032  1.00  1.240          C  
ATOM   2250  CG  ASN A 142      18.737  -8.264 -26.457  1.00  1.240          C  
ATOM   2251  OD1 ASN A 142      18.819  -9.465 -26.797  1.00  1.240          O  
ATOM   2252  ND2 ASN A 142      18.877  -7.282 -27.321  1.00  1.240          N  
ATOM   2253  H   ASN A 142      17.944  -7.790 -22.478  1.00  1.010          H  
ATOM   2254  HA  ASN A 142      16.412  -8.193 -24.926  1.00  1.080          H  
ATOM   2255 1HB  ASN A 142      18.258  -6.772 -25.037  1.00  1.480          H  
ATOM   2256 2HB  ASN A 142      19.323  -7.979 -24.431  1.00  1.480          H  
ATOM   2257 1HD2 ASN A 142      19.053  -7.493 -28.287  1.00  1.480          H  
ATOM   2258 2HD2 ASN A 142      18.804  -6.330 -27.021  1.00  1.480          H  
ATOM   2259  N   PRO A 143      16.392 -10.773 -25.089  1.00  0.980          N  
ATOM   2260  CA  PRO A 143      16.302 -12.222 -25.154  1.00  1.020          C  
ATOM   2261  C   PRO A 143      17.467 -12.918 -25.876  1.00  1.020          C  
ATOM   2262  O   PRO A 143      17.726 -14.096 -25.617  1.00  1.020          O  
ATOM   2263  CB  PRO A 143      14.989 -12.450 -25.915  1.00  1.530          C  
ATOM   2264  CG  PRO A 143      14.763 -11.188 -26.705  1.00  1.530          C  
ATOM   2265  CD  PRO A 143      15.330 -10.077 -25.859  1.00  1.530          C  
ATOM   2266  HA  PRO A 143      16.195 -12.602 -24.132  1.00  1.220          H  
ATOM   2267 1HB  PRO A 143      15.094 -13.330 -26.568  1.00  1.840          H  
ATOM   2268 2HB  PRO A 143      14.177 -12.671 -25.211  1.00  1.840          H  
ATOM   2269 1HG  PRO A 143      15.256 -11.267 -27.695  1.00  1.840          H  
ATOM   2270 2HG  PRO A 143      13.687 -11.057 -26.901  1.00  1.840          H  
ATOM   2271 1HD  PRO A 143      15.747  -9.339 -26.561  1.00  1.840          H  
ATOM   2272 2HD  PRO A 143      14.562  -9.650 -25.186  1.00  1.840          H  
ATOM   2273  N   ASP A 144      18.205 -12.206 -26.737  1.00  1.030          N  
ATOM   2274  CA  ASP A 144      19.282 -12.864 -27.456  1.00  1.050          C  
ATOM   2275  C   ASP A 144      20.523 -12.810 -26.607  1.00  0.950          C  
ATOM   2276  O   ASP A 144      21.290 -13.777 -26.553  1.00  0.930          O  
ATOM   2277  CB  ASP A 144      19.524 -12.207 -28.810  1.00  1.460          C  
ATOM   2278  CG  ASP A 144      18.343 -12.358 -29.760  1.00  1.460          C  
ATOM   2279  OD1 ASP A 144      17.950 -13.469 -30.046  1.00  1.460          O  
ATOM   2280  OD2 ASP A 144      17.849 -11.350 -30.202  1.00  1.460          O  
ATOM   2281  H   ASP A 144      18.047 -11.217 -26.922  1.00  1.240          H  
ATOM   2282  HA  ASP A 144      19.014 -13.908 -27.623  1.00  1.260          H  
ATOM   2283 1HB  ASP A 144      19.725 -11.145 -28.667  1.00  1.750          H  
ATOM   2284 2HB  ASP A 144      20.406 -12.645 -29.275  1.00  1.750          H  
ATOM   2285  N   CYS A 145      20.736 -11.696 -25.911  1.00  0.890          N  
ATOM   2286  CA  CYS A 145      21.901 -11.729 -25.050  1.00  0.820          C  
ATOM   2287  C   CYS A 145      21.527 -12.553 -23.809  1.00  0.770          C  
ATOM   2288  O   CYS A 145      22.401 -13.092 -23.128  1.00  0.740          O  
ATOM   2289  CB  CYS A 145      22.448 -10.369 -24.692  1.00  1.180          C  
ATOM   2290  SG  CYS A 145      21.494  -9.430 -23.658  1.00  1.180          S  
ATOM   2291  H   CYS A 145      20.109 -10.887 -26.008  1.00  1.070          H  
ATOM   2292  HA  CYS A 145      22.705 -12.237 -25.574  1.00  0.980          H  
ATOM   2293 1HB  CYS A 145      23.391 -10.520 -24.198  1.00  1.410          H  
ATOM   2294 2HB  CYS A 145      22.633  -9.795 -25.600  1.00  1.410          H  
ATOM   2295  HG  CYS A 145      22.316  -8.384 -23.659  1.00  1.410          H  
ATOM   2296  N   ALA A 146      20.221 -12.678 -23.509  1.00  0.810          N  
ATOM   2297  CA  ALA A 146      19.810 -13.549 -22.430  1.00  0.800          C  
ATOM   2298  C   ALA A 146      20.212 -14.978 -22.812  1.00  0.820          C  
ATOM   2299  O   ALA A 146      20.765 -15.712 -21.998  1.00  0.790          O  
ATOM   2300  CB  ALA A 146      18.329 -13.432 -22.170  1.00  1.120          C  
ATOM   2301  H   ALA A 146      19.511 -12.138 -24.006  1.00  0.970          H  
ATOM   2302  HA  ALA A 146      20.347 -13.261 -21.528  1.00  0.960          H  
ATOM   2303 1HB  ALA A 146      18.036 -14.077 -21.353  1.00  1.350          H  
ATOM   2304 2HB  ALA A 146      18.088 -12.396 -21.916  1.00  1.350          H  
ATOM   2305 3HB  ALA A 146      17.798 -13.721 -23.052  1.00  1.350          H  
ATOM   2306  N   ALA A 147      20.038 -15.357 -24.092  1.00  0.880          N  
ATOM   2307  CA  ALA A 147      20.479 -16.679 -24.529  1.00  0.920          C  
ATOM   2308  C   ALA A 147      21.990 -16.839 -24.303  1.00  0.850          C  
ATOM   2309  O   ALA A 147      22.436 -17.903 -23.864  1.00  0.850          O  
ATOM   2310  CB  ALA A 147      20.135 -16.899 -25.988  1.00  1.270          C  
ATOM   2311  H   ALA A 147      19.502 -14.761 -24.731  1.00  1.060          H  
ATOM   2312  HA  ALA A 147      19.961 -17.425 -23.927  1.00  1.100          H  
ATOM   2313 1HB  ALA A 147      20.442 -17.897 -26.285  1.00  1.530          H  
ATOM   2314 2HB  ALA A 147      19.056 -16.793 -26.120  1.00  1.530          H  
ATOM   2315 3HB  ALA A 147      20.643 -16.164 -26.601  1.00  1.530          H  
ATOM   2316  N   ILE A 148      22.767 -15.769 -24.553  1.00  0.810          N  
ATOM   2317  CA  ILE A 148      24.217 -15.802 -24.300  1.00  0.760          C  
ATOM   2318  C   ILE A 148      24.476 -16.030 -22.811  1.00  0.700          C  
ATOM   2319  O   ILE A 148      25.354 -16.826 -22.443  1.00  0.680          O  
ATOM   2320  CB  ILE A 148      24.925 -14.482 -24.741  1.00  1.080          C  
ATOM   2321  CG1 ILE A 148      24.876 -14.288 -26.321  1.00  1.080          C  
ATOM   2322  CG2 ILE A 148      26.359 -14.412 -24.180  1.00  1.080          C  
ATOM   2323  CD1 ILE A 148      25.587 -15.334 -27.168  1.00  1.080          C  
ATOM   2324  H   ILE A 148      22.320 -14.955 -24.990  1.00  0.970          H  
ATOM   2325  HA  ILE A 148      24.649 -16.634 -24.835  1.00  0.910          H  
ATOM   2326  HB  ILE A 148      24.395 -13.644 -24.327  1.00  1.300          H  
ATOM   2327 1HG1 ILE A 148      23.833 -14.266 -26.627  1.00  1.300          H  
ATOM   2328 2HG1 ILE A 148      25.321 -13.324 -26.552  1.00  1.300          H  
ATOM   2329 1HG2 ILE A 148      26.819 -13.485 -24.470  1.00  1.300          H  
ATOM   2330 2HG2 ILE A 148      26.360 -14.473 -23.091  1.00  1.300          H  
ATOM   2331 3HG2 ILE A 148      26.918 -15.207 -24.563  1.00  1.300          H  
ATOM   2332 1HD1 ILE A 148      25.480 -15.074 -28.220  1.00  1.300          H  
ATOM   2333 2HD1 ILE A 148      26.634 -15.358 -26.908  1.00  1.300          H  
ATOM   2334 3HD1 ILE A 148      25.159 -16.305 -27.004  1.00  1.300          H  
ATOM   2335  N   THR A 149      23.714 -15.335 -21.971  1.00  0.700          N  
ATOM   2336  CA  THR A 149      23.815 -15.471 -20.528  1.00  0.700          C  
ATOM   2337  C   THR A 149      23.535 -16.909 -20.121  1.00  0.710          C  
ATOM   2338  O   THR A 149      24.294 -17.472 -19.325  1.00  0.710          O  
ATOM   2339  CB  THR A 149      22.840 -14.508 -19.800  1.00  0.980          C  
ATOM   2340  OG1 THR A 149      23.205 -13.150 -20.091  1.00  0.980          O  
ATOM   2341  CG2 THR A 149      22.866 -14.730 -18.299  1.00  0.980          C  
ATOM   2342  H   THR A 149      23.067 -14.651 -22.369  1.00  0.840          H  
ATOM   2343  HA  THR A 149      24.829 -15.226 -20.228  1.00  0.840          H  
ATOM   2344  HB  THR A 149      21.840 -14.676 -20.145  1.00  1.180          H  
ATOM   2345  HG1 THR A 149      23.093 -12.980 -21.049  1.00  1.180          H  
ATOM   2346 1HG2 THR A 149      22.177 -14.039 -17.832  1.00  1.180          H  
ATOM   2347 2HG2 THR A 149      22.568 -15.750 -18.058  1.00  1.180          H  
ATOM   2348 3HG2 THR A 149      23.846 -14.556 -17.938  1.00  1.180          H  
ATOM   2349  N   GLN A 150      22.474 -17.518 -20.670  1.00  0.740          N  
ATOM   2350  CA  GLN A 150      22.149 -18.894 -20.323  1.00  0.800          C  
ATOM   2351  C   GLN A 150      23.267 -19.825 -20.739  1.00  0.800          C  
ATOM   2352  O   GLN A 150      23.635 -20.722 -19.986  1.00  0.820          O  
ATOM   2353  CB  GLN A 150      20.878 -19.378 -21.015  1.00  1.100          C  
ATOM   2354  CG  GLN A 150      20.409 -20.800 -20.587  1.00  1.100          C  
ATOM   2355  CD  GLN A 150      19.980 -20.883 -19.127  1.00  1.100          C  
ATOM   2356  OE1 GLN A 150      19.179 -20.055 -18.686  1.00  1.100          O  
ATOM   2357  NE2 GLN A 150      20.476 -21.870 -18.374  1.00  1.100          N  
ATOM   2358  H   GLN A 150      21.868 -16.979 -21.297  1.00  0.890          H  
ATOM   2359  HA  GLN A 150      22.013 -18.954 -19.246  1.00  0.960          H  
ATOM   2360 1HB  GLN A 150      20.083 -18.683 -20.844  1.00  1.320          H  
ATOM   2361 2HB  GLN A 150      21.049 -19.399 -22.093  1.00  1.320          H  
ATOM   2362 1HG  GLN A 150      19.562 -21.083 -21.203  1.00  1.320          H  
ATOM   2363 2HG  GLN A 150      21.225 -21.518 -20.734  1.00  1.320          H  
ATOM   2364 1HE2 GLN A 150      20.205 -21.957 -17.418  1.00  1.320          H  
ATOM   2365 2HE2 GLN A 150      21.141 -22.571 -18.754  1.00  1.320          H  
ATOM   2366  N   ARG A 151      23.863 -19.593 -21.907  1.00  0.790          N  
ATOM   2367  CA  ARG A 151      24.942 -20.467 -22.314  1.00  0.840          C  
ATOM   2368  C   ARG A 151      26.090 -20.412 -21.315  1.00  0.820          C  
ATOM   2369  O   ARG A 151      26.576 -21.468 -20.925  1.00  0.870          O  
ATOM   2370  CB  ARG A 151      25.414 -20.141 -23.706  1.00  1.160          C  
ATOM   2371  CG  ARG A 151      24.444 -20.513 -24.813  1.00  1.160          C  
ATOM   2372  CD  ARG A 151      25.017 -20.272 -26.161  1.00  1.160          C  
ATOM   2373  NE  ARG A 151      24.032 -20.483 -27.218  1.00  1.160          N  
ATOM   2374  CZ  ARG A 151      23.213 -19.524 -27.705  1.00  1.160          C  
ATOM   2375  NH1 ARG A 151      23.262 -18.323 -27.195  1.00  1.160          N  
ATOM   2376  NH2 ARG A 151      22.368 -19.803 -28.686  1.00  1.160          N  
ATOM   2377  H   ARG A 151      23.509 -18.860 -22.529  1.00  0.950          H  
ATOM   2378  HA  ARG A 151      24.558 -21.487 -22.333  1.00  1.010          H  
ATOM   2379 1HB  ARG A 151      25.566 -19.073 -23.762  1.00  1.390          H  
ATOM   2380 2HB  ARG A 151      26.352 -20.629 -23.896  1.00  1.390          H  
ATOM   2381 1HG  ARG A 151      24.204 -21.571 -24.731  1.00  1.390          H  
ATOM   2382 2HG  ARG A 151      23.536 -19.935 -24.712  1.00  1.390          H  
ATOM   2383 1HD  ARG A 151      25.399 -19.261 -26.235  1.00  1.390          H  
ATOM   2384 2HD  ARG A 151      25.838 -20.971 -26.322  1.00  1.390          H  
ATOM   2385  HE  ARG A 151      23.976 -21.408 -27.629  1.00  1.390          H  
ATOM   2386 1HH1 ARG A 151      23.902 -18.147 -26.435  1.00  1.390          H  
ATOM   2387 2HH1 ARG A 151      22.657 -17.590 -27.541  1.00  1.390          H  
ATOM   2388 1HH2 ARG A 151      22.333 -20.737 -29.073  1.00  1.390          H  
ATOM   2389 2HH2 ARG A 151      21.753 -19.089 -29.048  1.00  1.390          H  
ATOM   2390  N   MET A 152      26.474 -19.214 -20.832  1.00  0.780          N  
ATOM   2391  CA  MET A 152      27.543 -19.149 -19.826  1.00  0.810          C  
ATOM   2392  C   MET A 152      27.144 -19.827 -18.516  1.00  0.780          C  
ATOM   2393  O   MET A 152      27.972 -20.486 -17.878  1.00  0.820          O  
ATOM   2394  CB  MET A 152      28.037 -17.738 -19.625  1.00  1.120          C  
ATOM   2395  CG  MET A 152      28.811 -17.252 -20.819  1.00  1.120          C  
ATOM   2396  SD  MET A 152      29.429 -15.641 -20.609  1.00  1.120          S  
ATOM   2397  CE  MET A 152      30.128 -15.329 -22.175  1.00  1.120          C  
ATOM   2398  H   MET A 152      26.046 -18.360 -21.213  1.00  0.940          H  
ATOM   2399  HA  MET A 152      28.381 -19.703 -20.206  1.00  0.970          H  
ATOM   2400 1HB  MET A 152      27.181 -17.066 -19.474  1.00  1.350          H  
ATOM   2401 2HB  MET A 152      28.668 -17.682 -18.740  1.00  1.350          H  
ATOM   2402 1HG  MET A 152      29.642 -17.918 -21.016  1.00  1.350          H  
ATOM   2403 2HG  MET A 152      28.150 -17.255 -21.683  1.00  1.350          H  
ATOM   2404 1HE  MET A 152      30.547 -14.335 -22.183  1.00  1.350          H  
ATOM   2405 2HE  MET A 152      30.900 -16.059 -22.370  1.00  1.350          H  
ATOM   2406 3HE  MET A 152      29.354 -15.395 -22.925  1.00  1.350          H  
ATOM   2407  N   VAL A 153      25.877 -19.693 -18.135  1.00  0.740          N  
ATOM   2408  CA  VAL A 153      25.345 -20.370 -16.961  1.00  0.750          C  
ATOM   2409  C   VAL A 153      25.505 -21.886 -17.115  1.00  0.770          C  
ATOM   2410  O   VAL A 153      25.978 -22.578 -16.198  1.00  0.800          O  
ATOM   2411  CB  VAL A 153      23.863 -19.942 -16.777  1.00  1.050          C  
ATOM   2412  CG1 VAL A 153      23.111 -20.793 -15.799  1.00  1.050          C  
ATOM   2413  CG2 VAL A 153      23.849 -18.495 -16.256  1.00  1.050          C  
ATOM   2414  H   VAL A 153      25.270 -19.070 -18.681  1.00  0.890          H  
ATOM   2415  HA  VAL A 153      25.910 -20.037 -16.099  1.00  0.900          H  
ATOM   2416  HB  VAL A 153      23.365 -20.008 -17.717  1.00  1.260          H  
ATOM   2417 1HG1 VAL A 153      22.084 -20.433 -15.726  1.00  1.260          H  
ATOM   2418 2HG1 VAL A 153      23.109 -21.815 -16.169  1.00  1.260          H  
ATOM   2419 3HG1 VAL A 153      23.539 -20.768 -14.851  1.00  1.260          H  
ATOM   2420 1HG2 VAL A 153      22.818 -18.161 -16.147  1.00  1.260          H  
ATOM   2421 2HG2 VAL A 153      24.353 -18.453 -15.289  1.00  1.260          H  
ATOM   2422 3HG2 VAL A 153      24.364 -17.844 -16.950  1.00  1.260          H  
ATOM   2423  N   ASP A 154      25.181 -22.410 -18.290  1.00  0.800          N  
ATOM   2424  CA  ASP A 154      25.339 -23.830 -18.507  1.00  0.850          C  
ATOM   2425  C   ASP A 154      26.830 -24.218 -18.597  1.00  0.860          C  
ATOM   2426  O   ASP A 154      27.242 -25.213 -17.997  1.00  0.870          O  
ATOM   2427  CB  ASP A 154      24.640 -24.258 -19.804  1.00  1.170          C  
ATOM   2428  CG  ASP A 154      23.083 -24.156 -19.786  1.00  1.170          C  
ATOM   2429  OD1 ASP A 154      22.485 -23.942 -18.755  1.00  1.170          O  
ATOM   2430  OD2 ASP A 154      22.515 -24.307 -20.836  1.00  1.170          O  
ATOM   2431  H   ASP A 154      24.746 -21.813 -19.002  1.00  0.960          H  
ATOM   2432  HA  ASP A 154      24.891 -24.361 -17.671  1.00  1.020          H  
ATOM   2433 1HB  ASP A 154      25.008 -23.627 -20.619  1.00  1.400          H  
ATOM   2434 2HB  ASP A 154      24.918 -25.282 -20.040  1.00  1.400          H  
ATOM   2435  N   PHE A 155      27.663 -23.393 -19.267  1.00  0.880          N  
ATOM   2436  CA  PHE A 155      29.090 -23.689 -19.474  1.00  0.910          C  
ATOM   2437  C   PHE A 155      29.791 -23.856 -18.156  1.00  0.900          C  
ATOM   2438  O   PHE A 155      30.613 -24.756 -17.985  1.00  0.950          O  
ATOM   2439  CB  PHE A 155      29.869 -22.522 -20.120  1.00  1.260          C  
ATOM   2440  CG  PHE A 155      29.583 -22.116 -21.541  1.00  1.260          C  
ATOM   2441  CD1 PHE A 155      28.915 -22.916 -22.455  1.00  1.260          C  
ATOM   2442  CD2 PHE A 155      30.021 -20.866 -21.957  1.00  1.260          C  
ATOM   2443  CE1 PHE A 155      28.682 -22.456 -23.738  1.00  1.260          C  
ATOM   2444  CE2 PHE A 155      29.791 -20.414 -23.212  1.00  1.260          C  
ATOM   2445  CZ  PHE A 155      29.115 -21.208 -24.110  1.00  1.260          C  
ATOM   2446  H   PHE A 155      27.271 -22.573 -19.723  1.00  1.060          H  
ATOM   2447  HA  PHE A 155      29.191 -24.606 -20.050  1.00  1.090          H  
ATOM   2448 1HB  PHE A 155      29.721 -21.640 -19.503  1.00  1.510          H  
ATOM   2449 2HB  PHE A 155      30.930 -22.753 -20.059  1.00  1.510          H  
ATOM   2450  HD1 PHE A 155      28.563 -23.903 -22.161  1.00  1.510          H  
ATOM   2451  HD2 PHE A 155      30.557 -20.236 -21.246  1.00  1.510          H  
ATOM   2452  HE1 PHE A 155      28.152 -23.085 -24.453  1.00  1.510          H  
ATOM   2453  HE2 PHE A 155      30.146 -19.431 -23.499  1.00  1.510          H  
ATOM   2454  HZ  PHE A 155      28.930 -20.851 -25.120  1.00  1.510          H  
ATOM   2455  N   ALA A 156      29.451 -22.975 -17.226  1.00  0.850          N  
ATOM   2456  CA  ALA A 156      30.034 -22.879 -15.908  1.00  0.860          C  
ATOM   2457  C   ALA A 156      29.514 -23.889 -14.912  1.00  0.840          C  
ATOM   2458  O   ALA A 156      29.988 -23.915 -13.776  1.00  0.890          O  
ATOM   2459  CB  ALA A 156      29.755 -21.501 -15.386  1.00  1.200          C  
ATOM   2460  H   ALA A 156      28.766 -22.254 -17.483  1.00  1.020          H  
ATOM   2461  HA  ALA A 156      31.107 -23.041 -15.997  1.00  1.030          H  
ATOM   2462 1HB  ALA A 156      30.182 -21.391 -14.426  1.00  1.440          H  
ATOM   2463 2HB  ALA A 156      30.160 -20.762 -16.062  1.00  1.440          H  
ATOM   2464 3HB  ALA A 156      28.696 -21.371 -15.324  1.00  1.440          H  
ATOM   2465  N   GLY A 157      28.513 -24.682 -15.274  1.00  0.800          N  
ATOM   2466  CA  GLY A 157      27.991 -25.614 -14.301  1.00  0.790          C  
ATOM   2467  C   GLY A 157      27.169 -24.929 -13.206  1.00  0.740          C  
ATOM   2468  O   GLY A 157      27.174 -25.402 -12.054  1.00  0.740          O  
ATOM   2469  H   GLY A 157      28.139 -24.675 -16.228  1.00  0.960          H  
ATOM   2470 1HA  GLY A 157      27.372 -26.349 -14.817  1.00  0.950          H  
ATOM   2471 2HA  GLY A 157      28.821 -26.159 -13.851  1.00  0.950          H  
ATOM   2472  N   VAL A 158      26.503 -23.797 -13.527  1.00  0.710          N  
ATOM   2473  CA  VAL A 158      25.723 -23.098 -12.512  1.00  0.690          C  
ATOM   2474  C   VAL A 158      24.220 -23.074 -12.870  1.00  0.640          C  
ATOM   2475  O   VAL A 158      23.433 -22.336 -12.277  1.00  0.650          O  
ATOM   2476  CB  VAL A 158      26.287 -21.669 -12.242  1.00  0.970          C  
ATOM   2477  CG1 VAL A 158      27.745 -21.739 -11.702  1.00  0.970          C  
ATOM   2478  CG2 VAL A 158      26.255 -20.843 -13.433  1.00  0.970          C  
ATOM   2479  H   VAL A 158      26.514 -23.431 -14.487  1.00  0.850          H  
ATOM   2480  HA  VAL A 158      25.815 -23.649 -11.593  1.00  0.830          H  
ATOM   2481  HB  VAL A 158      25.683 -21.216 -11.489  1.00  1.170          H  
ATOM   2482 1HG1 VAL A 158      28.113 -20.729 -11.487  1.00  1.170          H  
ATOM   2483 2HG1 VAL A 158      27.784 -22.326 -10.800  1.00  1.170          H  
ATOM   2484 3HG1 VAL A 158      28.386 -22.200 -12.453  1.00  1.170          H  
ATOM   2485 1HG2 VAL A 158      26.622 -19.865 -13.201  1.00  1.170          H  
ATOM   2486 2HG2 VAL A 158      26.856 -21.287 -14.193  1.00  1.170          H  
ATOM   2487 3HG2 VAL A 158      25.277 -20.765 -13.760  1.00  1.170          H  
ATOM   2488  N   LYS A 159      23.814 -23.929 -13.808  1.00  0.650          N  
ATOM   2489  CA  LYS A 159      22.420 -24.019 -14.254  1.00  0.620          C  
ATOM   2490  C   LYS A 159      21.410 -24.399 -13.164  1.00  0.630          C  
ATOM   2491  O   LYS A 159      20.233 -24.060 -13.273  1.00  0.640          O  
ATOM   2492  CB  LYS A 159      22.316 -24.987 -15.436  1.00  0.880          C  
ATOM   2493  CG  LYS A 159      22.602 -26.465 -15.118  1.00  0.880          C  
ATOM   2494  CD  LYS A 159      22.526 -27.317 -16.390  1.00  0.880          C  
ATOM   2495  CE  LYS A 159      22.752 -28.803 -16.096  1.00  0.880          C  
ATOM   2496  NZ  LYS A 159      22.708 -29.632 -17.338  1.00  0.880          N  
ATOM   2497  H   LYS A 159      24.510 -24.513 -14.247  1.00  0.780          H  
ATOM   2498  HA  LYS A 159      22.116 -23.040 -14.604  1.00  0.740          H  
ATOM   2499 1HB  LYS A 159      21.312 -24.929 -15.857  1.00  1.060          H  
ATOM   2500 2HB  LYS A 159      23.002 -24.669 -16.220  1.00  1.060          H  
ATOM   2501 1HG  LYS A 159      23.596 -26.560 -14.678  1.00  1.060          H  
ATOM   2502 2HG  LYS A 159      21.869 -26.839 -14.403  1.00  1.060          H  
ATOM   2503 1HD  LYS A 159      21.544 -27.190 -16.847  1.00  1.060          H  
ATOM   2504 2HD  LYS A 159      23.282 -26.972 -17.103  1.00  1.060          H  
ATOM   2505 1HE  LYS A 159      23.725 -28.930 -15.623  1.00  1.060          H  
ATOM   2506 2HE  LYS A 159      21.979 -29.153 -15.412  1.00  1.060          H  
ATOM   2507 1HZ  LYS A 159      22.859 -30.603 -17.101  1.00  1.060          H  
ATOM   2508 2HZ  LYS A 159      21.804 -29.532 -17.779  1.00  1.060          H  
ATOM   2509 3HZ  LYS A 159      23.428 -29.328 -17.976  1.00  1.060          H  
ATOM   2510  N   ASP A 160      21.845 -25.083 -12.105  1.00  0.700          N  
ATOM   2511  CA  ASP A 160      20.965 -25.449 -11.014  1.00  0.770          C  
ATOM   2512  C   ASP A 160      21.022 -24.433  -9.869  1.00  0.710          C  
ATOM   2513  O   ASP A 160      20.418 -24.639  -8.812  1.00  0.760          O  
ATOM   2514  CB  ASP A 160      21.353 -26.842 -10.524  1.00  1.050          C  
ATOM   2515  CG  ASP A 160      22.819 -26.869 -10.086  1.00  1.050          C  
ATOM   2516  OD1 ASP A 160      23.537 -25.934 -10.458  1.00  1.050          O  
ATOM   2517  OD2 ASP A 160      23.229 -27.777  -9.409  1.00  1.050          O  
ATOM   2518  H   ASP A 160      22.815 -25.391 -12.014  1.00  0.840          H  
ATOM   2519  HA  ASP A 160      19.943 -25.483 -11.390  1.00  0.920          H  
ATOM   2520 1HB  ASP A 160      20.720 -27.127  -9.682  1.00  1.260          H  
ATOM   2521 2HB  ASP A 160      21.200 -27.570 -11.321  1.00  1.260          H  
ATOM   2522  N   LYS A 161      21.734 -23.330 -10.097  1.00  0.680          N  
ATOM   2523  CA  LYS A 161      21.908 -22.261  -9.132  1.00  0.690          C  
ATOM   2524  C   LYS A 161      21.389 -20.921  -9.675  1.00  0.640          C  
ATOM   2525  O   LYS A 161      20.989 -20.048  -8.893  1.00  0.710          O  
ATOM   2526  CB  LYS A 161      23.383 -22.209  -8.732  1.00  0.960          C  
ATOM   2527  CG  LYS A 161      23.828 -23.498  -7.973  1.00  0.960          C  
ATOM   2528  CD  LYS A 161      25.296 -23.518  -7.546  1.00  0.960          C  
ATOM   2529  CE  LYS A 161      26.245 -23.750  -8.732  1.00  0.960          C  
ATOM   2530  NZ  LYS A 161      26.127 -25.184  -9.358  1.00  0.960          N  
ATOM   2531  H   LYS A 161      22.208 -23.235 -10.992  1.00  0.820          H  
ATOM   2532  HA  LYS A 161      21.325 -22.501  -8.243  1.00  0.830          H  
ATOM   2533 1HB  LYS A 161      23.975 -22.101  -9.633  1.00  1.150          H  
ATOM   2534 2HB  LYS A 161      23.567 -21.342  -8.095  1.00  1.150          H  
ATOM   2535 1HG  LYS A 161      23.215 -23.594  -7.072  1.00  1.150          H  
ATOM   2536 2HG  LYS A 161      23.634 -24.360  -8.591  1.00  1.150          H  
ATOM   2537 1HD  LYS A 161      25.547 -22.585  -7.043  1.00  1.150          H  
ATOM   2538 2HD  LYS A 161      25.432 -24.337  -6.851  1.00  1.150          H  
ATOM   2539 1HE  LYS A 161      26.011 -23.020  -9.472  1.00  1.150          H  
ATOM   2540 2HE  LYS A 161      27.270 -23.591  -8.404  1.00  1.150          H  
ATOM   2541 1HZ  LYS A 161      26.759 -25.298 -10.187  1.00  1.150          H  
ATOM   2542 2HZ  LYS A 161      26.359 -25.882  -8.675  1.00  1.150          H  
ATOM   2543 3HZ  LYS A 161      25.160 -25.379  -9.701  1.00  1.150          H  
ATOM   2544  N   VAL A 162      21.409 -20.748 -11.012  1.00  0.620          N  
ATOM   2545  CA  VAL A 162      21.006 -19.479 -11.622  1.00  0.630          C  
ATOM   2546  C   VAL A 162      19.706 -19.579 -12.433  1.00  0.650          C  
ATOM   2547  O   VAL A 162      19.645 -20.272 -13.449  1.00  0.730          O  
ATOM   2548  CB  VAL A 162      22.077 -18.980 -12.621  1.00  0.880          C  
ATOM   2549  CG1 VAL A 162      21.648 -17.643 -13.225  1.00  0.880          C  
ATOM   2550  CG2 VAL A 162      23.373 -18.864 -11.963  1.00  0.880          C  
ATOM   2551  H   VAL A 162      21.787 -21.488 -11.599  1.00  0.740          H  
ATOM   2552  HA  VAL A 162      20.879 -18.743 -10.834  1.00  0.760          H  
ATOM   2553  HB  VAL A 162      22.155 -19.685 -13.418  1.00  1.050          H  
ATOM   2554 1HG1 VAL A 162      22.397 -17.300 -13.927  1.00  1.050          H  
ATOM   2555 2HG1 VAL A 162      20.696 -17.726 -13.745  1.00  1.050          H  
ATOM   2556 3HG1 VAL A 162      21.561 -16.934 -12.413  1.00  1.050          H  
ATOM   2557 1HG2 VAL A 162      24.127 -18.522 -12.669  1.00  1.050          H  
ATOM   2558 2HG2 VAL A 162      23.265 -18.165 -11.181  1.00  1.050          H  
ATOM   2559 3HG2 VAL A 162      23.663 -19.830 -11.561  1.00  1.050          H  
ATOM   2560  N   THR A 163      18.703 -18.790 -12.042  1.00  0.650          N  
ATOM   2561  CA  THR A 163      17.432 -18.736 -12.772  1.00  0.730          C  
ATOM   2562  C   THR A 163      17.400 -17.501 -13.659  1.00  0.710          C  
ATOM   2563  O   THR A 163      17.393 -16.384 -13.156  1.00  0.670          O  
ATOM   2564  CB  THR A 163      16.222 -18.676 -11.800  1.00  0.990          C  
ATOM   2565  OG1 THR A 163      16.182 -19.868 -11.008  1.00  0.990          O  
ATOM   2566  CG2 THR A 163      14.890 -18.513 -12.564  1.00  0.990          C  
ATOM   2567  H   THR A 163      18.837 -18.232 -11.196  1.00  0.780          H  
ATOM   2568  HA  THR A 163      17.341 -19.619 -13.402  1.00  0.880          H  
ATOM   2569  HB  THR A 163      16.347 -17.823 -11.134  1.00  1.190          H  
ATOM   2570  HG1 THR A 163      16.950 -19.886 -10.432  1.00  1.190          H  
ATOM   2571 1HG2 THR A 163      14.070 -18.466 -11.849  1.00  1.190          H  
ATOM   2572 2HG2 THR A 163      14.902 -17.597 -13.149  1.00  1.190          H  
ATOM   2573 3HG2 THR A 163      14.743 -19.361 -13.230  1.00  1.190          H  
ATOM   2574  N   LEU A 164      17.340 -17.694 -14.973  1.00  0.810          N  
ATOM   2575  CA  LEU A 164      17.335 -16.582 -15.928  1.00  0.830          C  
ATOM   2576  C   LEU A 164      15.956 -16.256 -16.467  1.00  0.820          C  
ATOM   2577  O   LEU A 164      15.251 -17.131 -16.981  1.00  0.860          O  
ATOM   2578  CB  LEU A 164      18.271 -16.877 -17.107  1.00  1.150          C  
ATOM   2579  CG  LEU A 164      18.264 -15.844 -18.304  1.00  1.150          C  
ATOM   2580  CD1 LEU A 164      18.798 -14.457 -17.881  1.00  1.150          C  
ATOM   2581  CD2 LEU A 164      19.099 -16.418 -19.396  1.00  1.150          C  
ATOM   2582  H   LEU A 164      17.334 -18.642 -15.325  1.00  0.970          H  
ATOM   2583  HA  LEU A 164      17.704 -15.698 -15.413  1.00  1.000          H  
ATOM   2584 1HB  LEU A 164      19.288 -16.939 -16.730  1.00  1.380          H  
ATOM   2585 2HB  LEU A 164      18.002 -17.855 -17.517  1.00  1.380          H  
ATOM   2586  HG  LEU A 164      17.243 -15.713 -18.671  1.00  1.380          H  
ATOM   2587 1HD1 LEU A 164      18.782 -13.785 -18.740  1.00  1.380          H  
ATOM   2588 2HD1 LEU A 164      18.178 -14.036 -17.100  1.00  1.380          H  
ATOM   2589 3HD1 LEU A 164      19.811 -14.557 -17.520  1.00  1.380          H  
ATOM   2590 1HD2 LEU A 164      19.088 -15.754 -20.230  1.00  1.380          H  
ATOM   2591 2HD2 LEU A 164      20.124 -16.559 -19.057  1.00  1.380          H  
ATOM   2592 3HD2 LEU A 164      18.674 -17.375 -19.686  1.00  1.380          H  
ATOM   2593  N   VAL A 165      15.583 -14.988 -16.363  1.00  0.820          N  
ATOM   2594  CA  VAL A 165      14.300 -14.524 -16.857  1.00  0.840          C  
ATOM   2595  C   VAL A 165      14.501 -13.307 -17.772  1.00  0.820          C  
ATOM   2596  O   VAL A 165      15.531 -12.625 -17.677  1.00  0.840          O  
ATOM   2597  CB  VAL A 165      13.404 -14.190 -15.656  1.00  1.170          C  
ATOM   2598  CG1 VAL A 165      13.235 -15.402 -14.794  1.00  1.170          C  
ATOM   2599  CG2 VAL A 165      14.008 -13.138 -14.860  1.00  1.170          C  
ATOM   2600  H   VAL A 165      16.230 -14.339 -15.899  1.00  0.980          H  
ATOM   2601  HA  VAL A 165      13.834 -15.323 -17.435  1.00  1.010          H  
ATOM   2602  HB  VAL A 165      12.420 -13.879 -16.005  1.00  1.400          H  
ATOM   2603 1HG1 VAL A 165      12.613 -15.142 -13.957  1.00  1.400          H  
ATOM   2604 2HG1 VAL A 165      12.776 -16.199 -15.375  1.00  1.400          H  
ATOM   2605 3HG1 VAL A 165      14.192 -15.733 -14.420  1.00  1.400          H  
ATOM   2606 1HG2 VAL A 165      13.368 -12.943 -14.015  1.00  1.400          H  
ATOM   2607 2HG2 VAL A 165      14.981 -13.453 -14.497  1.00  1.400          H  
ATOM   2608 3HG2 VAL A 165      14.117 -12.236 -15.463  1.00  1.400          H  
ATOM   2609  N   VAL A 166      13.507 -13.007 -18.620  1.00  0.790          N  
ATOM   2610  CA  VAL A 166      13.634 -11.881 -19.548  1.00  0.780          C  
ATOM   2611  C   VAL A 166      12.560 -10.791 -19.431  1.00  0.840          C  
ATOM   2612  O   VAL A 166      11.359 -11.067 -19.416  1.00  0.890          O  
ATOM   2613  CB  VAL A 166      13.710 -12.421 -21.005  1.00  1.100          C  
ATOM   2614  CG1 VAL A 166      13.786 -11.270 -22.044  1.00  1.100          C  
ATOM   2615  CG2 VAL A 166      14.967 -13.288 -21.134  1.00  1.100          C  
ATOM   2616  H   VAL A 166      12.672 -13.577 -18.637  1.00  0.950          H  
ATOM   2617  HA  VAL A 166      14.581 -11.422 -19.331  1.00  0.940          H  
ATOM   2618  HB  VAL A 166      12.818 -13.005 -21.219  1.00  1.320          H  
ATOM   2619 1HG1 VAL A 166      13.844 -11.685 -23.040  1.00  1.320          H  
ATOM   2620 2HG1 VAL A 166      12.903 -10.635 -21.981  1.00  1.320          H  
ATOM   2621 3HG1 VAL A 166      14.670 -10.666 -21.866  1.00  1.320          H  
ATOM   2622 1HG2 VAL A 166      15.038 -13.679 -22.146  1.00  1.320          H  
ATOM   2623 2HG2 VAL A 166      15.838 -12.665 -20.915  1.00  1.320          H  
ATOM   2624 3HG2 VAL A 166      14.933 -14.117 -20.435  1.00  1.320          H  
ATOM   2625  N   GLY A 167      13.042  -9.550 -19.343  1.00  0.850          N  
ATOM   2626  CA  GLY A 167      12.224  -8.334 -19.204  1.00  0.930          C  
ATOM   2627  C   GLY A 167      12.997  -7.273 -18.427  1.00  0.970          C  
ATOM   2628  O   GLY A 167      14.176  -7.472 -18.134  1.00  0.930          O  
ATOM   2629  H   GLY A 167      14.061  -9.483 -19.419  1.00  1.020          H  
ATOM   2630 1HA  GLY A 167      11.963  -7.954 -20.192  1.00  1.120          H  
ATOM   2631 2HA  GLY A 167      11.293  -8.565 -18.692  1.00  1.120          H  
ATOM   2632  N   ALA A 168      12.378  -6.118 -18.142  1.00  1.100          N  
ATOM   2633  CA  ALA A 168      13.099  -5.084 -17.410  1.00  1.170          C  
ATOM   2634  C   ALA A 168      13.084  -5.419 -15.958  1.00  1.030          C  
ATOM   2635  O   ALA A 168      12.146  -6.046 -15.473  1.00  0.940          O  
ATOM   2636  CB  ALA A 168      12.507  -3.705 -17.640  1.00  1.610          C  
ATOM   2637  H   ALA A 168      11.392  -5.929 -18.391  1.00  1.320          H  
ATOM   2638  HA  ALA A 168      14.128  -5.081 -17.724  1.00  1.400          H  
ATOM   2639 1HB  ALA A 168      13.081  -2.964 -17.089  1.00  1.930          H  
ATOM   2640 2HB  ALA A 168      12.539  -3.469 -18.700  1.00  1.930          H  
ATOM   2641 3HB  ALA A 168      11.479  -3.680 -17.298  1.00  1.930          H  
ATOM   2642  N   SER A 169      14.049  -4.920 -15.214  1.00  1.080          N  
ATOM   2643  CA  SER A 169      14.050  -5.162 -13.788  1.00  1.040          C  
ATOM   2644  C   SER A 169      12.780  -4.589 -13.147  1.00  0.910          C  
ATOM   2645  O   SER A 169      12.161  -5.219 -12.283  1.00  0.900          O  
ATOM   2646  CB  SER A 169      15.243  -4.446 -13.241  1.00  1.470          C  
ATOM   2647  OG  SER A 169      15.019  -3.095 -13.372  1.00  1.470          O  
ATOM   2648  H   SER A 169      14.804  -4.383 -15.623  1.00  1.300          H  
ATOM   2649  HA  SER A 169      14.112  -6.231 -13.600  1.00  1.250          H  
ATOM   2650 1HB  SER A 169      15.412  -4.694 -12.216  1.00  1.770          H  
ATOM   2651 2HB  SER A 169      16.128  -4.726 -13.807  1.00  1.770          H  
ATOM   2652  HG  SER A 169      15.882  -2.655 -13.513  1.00  1.770          H  
ATOM   2653  N   GLN A 170      12.230  -3.527 -13.731  1.00  0.870          N  
ATOM   2654  CA  GLN A 170      11.014  -2.911 -13.218  1.00  0.840          C  
ATOM   2655  C   GLN A 170       9.743  -3.690 -13.620  1.00  0.780          C  
ATOM   2656  O   GLN A 170       8.663  -3.408 -13.100  1.00  0.800          O  
ATOM   2657  CB  GLN A 170      10.915  -1.453 -13.702  1.00  1.190          C  
ATOM   2658  CG  GLN A 170      12.084  -0.513 -13.238  1.00  1.190          C  
ATOM   2659  CD  GLN A 170      13.374  -0.795 -14.024  1.00  1.190          C  
ATOM   2660  OE1 GLN A 170      13.269  -1.441 -15.084  1.00  1.190          O  
ATOM   2661  NE2 GLN A 170      14.562  -0.377 -13.543  1.00  1.190          N  
ATOM   2662  H   GLN A 170      12.749  -3.055 -14.478  1.00  1.040          H  
ATOM   2663  HA  GLN A 170      11.072  -2.912 -12.128  1.00  1.010          H  
ATOM   2664 1HB  GLN A 170      10.873  -1.442 -14.793  1.00  1.430          H  
ATOM   2665 2HB  GLN A 170       9.983  -1.022 -13.342  1.00  1.430          H  
ATOM   2666 1HG  GLN A 170      11.800   0.526 -13.404  1.00  1.430          H  
ATOM   2667 2HG  GLN A 170      12.284  -0.686 -12.179  1.00  1.430          H  
ATOM   2668 1HE2 GLN A 170      15.429  -0.620 -14.037  1.00  1.430          H  
ATOM   2669 2HE2 GLN A 170      14.680   0.138 -12.666  1.00  1.430          H  
ATOM   2670  N   ASP A 171       9.859  -4.649 -14.552  1.00  0.770          N  
ATOM   2671  CA  ASP A 171       8.715  -5.454 -14.993  1.00  0.780          C  
ATOM   2672  C   ASP A 171       8.707  -6.777 -14.238  1.00  0.740          C  
ATOM   2673  O   ASP A 171       7.650  -7.322 -13.899  1.00  0.760          O  
ATOM   2674  CB  ASP A 171       8.816  -5.877 -16.473  1.00  1.090          C  
ATOM   2675  CG  ASP A 171       8.838  -4.807 -17.525  1.00  1.090          C  
ATOM   2676  OD1 ASP A 171       8.004  -3.927 -17.538  1.00  1.090          O  
ATOM   2677  OD2 ASP A 171       9.719  -4.925 -18.383  1.00  1.090          O  
ATOM   2678  H   ASP A 171      10.774  -4.858 -14.936  1.00  0.920          H  
ATOM   2679  HA  ASP A 171       7.789  -4.915 -14.800  1.00  0.940          H  
ATOM   2680 1HB  ASP A 171       9.727  -6.460 -16.593  1.00  1.310          H  
ATOM   2681 2HB  ASP A 171       7.990  -6.547 -16.698  1.00  1.310          H  
ATOM   2682  N   ILE A 172       9.922  -7.284 -14.015  1.00  0.760          N  
ATOM   2683  CA  ILE A 172      10.192  -8.587 -13.437  1.00  0.770          C  
ATOM   2684  C   ILE A 172      10.394  -8.628 -11.925  1.00  0.730          C  
ATOM   2685  O   ILE A 172       9.879  -9.540 -11.280  1.00  0.740          O  
ATOM   2686  CB  ILE A 172      11.424  -9.211 -14.112  1.00  1.070          C  
ATOM   2687  CG1 ILE A 172      11.247  -9.355 -15.668  1.00  1.070          C  
ATOM   2688  CG2 ILE A 172      11.742 -10.550 -13.492  1.00  1.070          C  
ATOM   2689  CD1 ILE A 172      10.077 -10.184 -16.152  1.00  1.070          C  
ATOM   2690  H   ILE A 172      10.718  -6.741 -14.354  1.00  0.910          H  
ATOM   2691  HA  ILE A 172       9.335  -9.218 -13.645  1.00  0.920          H  
ATOM   2692  HB  ILE A 172      12.253  -8.533 -13.980  1.00  1.290          H  
ATOM   2693 1HG1 ILE A 172      11.150  -8.361 -16.084  1.00  1.290          H  
ATOM   2694 2HG1 ILE A 172      12.156  -9.805 -16.072  1.00  1.290          H  
ATOM   2695 1HG2 ILE A 172      12.613 -10.909 -13.973  1.00  1.290          H  
ATOM   2696 2HG2 ILE A 172      11.936 -10.446 -12.440  1.00  1.290          H  
ATOM   2697 3HG2 ILE A 172      10.923 -11.251 -13.630  1.00  1.290          H  
ATOM   2698 1HD1 ILE A 172      10.082 -10.196 -17.243  1.00  1.290          H  
ATOM   2699 2HD1 ILE A 172      10.156 -11.205 -15.791  1.00  1.290          H  
ATOM   2700 3HD1 ILE A 172       9.142  -9.750 -15.812  1.00  1.290          H  
ATOM   2701  N   ILE A 173      11.150  -7.690 -11.340  1.00  0.720          N  
ATOM   2702  CA  ILE A 173      11.450  -7.806  -9.921  1.00  0.730          C  
ATOM   2703  C   ILE A 173      10.177  -7.857  -9.072  1.00  0.690          C  
ATOM   2704  O   ILE A 173      10.099  -8.686  -8.163  1.00  0.750          O  
ATOM   2705  CB  ILE A 173      12.382  -6.700  -9.374  1.00  1.020          C  
ATOM   2706  CG1 ILE A 173      13.758  -6.821  -9.954  1.00  1.020          C  
ATOM   2707  CG2 ILE A 173      12.467  -6.883  -7.861  1.00  1.020          C  
ATOM   2708  CD1 ILE A 173      14.628  -5.575  -9.675  1.00  1.020          C  
ATOM   2709  H   ILE A 173      11.540  -6.911 -11.866  1.00  0.860          H  
ATOM   2710  HA  ILE A 173      11.994  -8.730  -9.785  1.00  0.880          H  
ATOM   2711  HB  ILE A 173      12.030  -5.722  -9.607  1.00  1.220          H  
ATOM   2712 1HG1 ILE A 173      14.213  -7.700  -9.546  1.00  1.220          H  
ATOM   2713 2HG1 ILE A 173      13.681  -6.949 -11.030  1.00  1.220          H  
ATOM   2714 1HG2 ILE A 173      13.121  -6.176  -7.443  1.00  1.220          H  
ATOM   2715 2HG2 ILE A 173      11.498  -6.757  -7.401  1.00  1.220          H  
ATOM   2716 3HG2 ILE A 173      12.848  -7.880  -7.641  1.00  1.220          H  
ATOM   2717 1HD1 ILE A 173      15.598  -5.674 -10.095  1.00  1.220          H  
ATOM   2718 2HD1 ILE A 173      14.147  -4.700 -10.115  1.00  1.220          H  
ATOM   2719 3HD1 ILE A 173      14.740  -5.418  -8.631  1.00  1.220          H  
ATOM   2720  N   PRO A 174       9.148  -7.014  -9.315  1.00  0.680          N  
ATOM   2721  CA  PRO A 174       7.904  -6.997  -8.578  1.00  0.780          C  
ATOM   2722  C   PRO A 174       7.159  -8.335  -8.609  1.00  0.860          C  
ATOM   2723  O   PRO A 174       6.214  -8.511  -7.840  1.00  0.980          O  
ATOM   2724  CB  PRO A 174       7.091  -5.902  -9.282  1.00  1.170          C  
ATOM   2725  CG  PRO A 174       8.114  -5.007  -9.917  1.00  1.170          C  
ATOM   2726  CD  PRO A 174       9.188  -5.937 -10.375  1.00  1.170          C  
ATOM   2727  HA  PRO A 174       8.116  -6.710  -7.537  1.00  0.940          H  
ATOM   2728 1HB  PRO A 174       6.418  -6.361 -10.024  1.00  1.400          H  
ATOM   2729 2HB  PRO A 174       6.455  -5.380  -8.553  1.00  1.400          H  
ATOM   2730 1HG  PRO A 174       7.670  -4.436 -10.756  1.00  1.400          H  
ATOM   2731 2HG  PRO A 174       8.471  -4.275  -9.188  1.00  1.400          H  
ATOM   2732 1HD  PRO A 174       8.878  -6.327 -11.352  1.00  1.400          H  
ATOM   2733 2HD  PRO A 174      10.113  -5.385 -10.429  1.00  1.400          H  
ATOM   2734  N   GLN A 175       7.518  -9.262  -9.519  1.00  0.880          N  
ATOM   2735  CA  GLN A 175       6.802 -10.516  -9.565  1.00  1.040          C  
ATOM   2736  C   GLN A 175       7.735 -11.698  -9.347  1.00  1.060          C  
ATOM   2737  O   GLN A 175       7.443 -12.806  -9.820  1.00  1.240          O  
ATOM   2738  CB  GLN A 175       6.261 -10.722 -10.986  1.00  1.390          C  
ATOM   2739  CG  GLN A 175       5.346  -9.670 -11.541  1.00  1.390          C  
ATOM   2740  CD  GLN A 175       4.953 -10.036 -12.991  1.00  1.390          C  
ATOM   2741  OE1 GLN A 175       4.164 -10.981 -13.203  1.00  1.390          O  
ATOM   2742  NE2 GLN A 175       5.506  -9.325 -13.979  1.00  1.390          N  
ATOM   2743  H   GLN A 175       8.315  -9.150 -10.151  1.00  1.060          H  
ATOM   2744  HA  GLN A 175       6.014 -10.527  -8.815  1.00  1.250          H  
ATOM   2745 1HB  GLN A 175       7.111 -10.791 -11.672  1.00  1.670          H  
ATOM   2746 2HB  GLN A 175       5.731 -11.672 -11.035  1.00  1.670          H  
ATOM   2747 1HG  GLN A 175       4.453  -9.605 -10.930  1.00  1.670          H  
ATOM   2748 2HG  GLN A 175       5.874  -8.712 -11.558  1.00  1.670          H  
ATOM   2749 1HE2 GLN A 175       5.288  -9.527 -14.931  1.00  1.670          H  
ATOM   2750 2HE2 GLN A 175       6.177  -8.568 -13.788  1.00  1.670          H  
ATOM   2751  N   LEU A 176       8.746 -11.550  -8.495  1.00  1.000          N  
ATOM   2752  CA  LEU A 176       9.585 -12.719  -8.267  1.00  1.010          C  
ATOM   2753  C   LEU A 176       8.935 -13.601  -7.205  1.00  1.070          C  
ATOM   2754  O   LEU A 176       9.007 -14.831  -7.259  1.00  1.120          O  
ATOM   2755  CB  LEU A 176      11.012 -12.334  -7.866  1.00  1.410          C  
ATOM   2756  CG  LEU A 176      11.874 -11.534  -8.848  1.00  1.410          C  
ATOM   2757  CD1 LEU A 176      13.200 -11.151  -8.151  1.00  1.410          C  
ATOM   2758  CD2 LEU A 176      12.147 -12.328 -10.103  1.00  1.410          C  
ATOM   2759  H   LEU A 176       8.989 -10.614  -8.141  1.00  1.200          H  
ATOM   2760  HA  LEU A 176       9.635 -13.293  -9.180  1.00  1.210          H  
ATOM   2761 1HB  LEU A 176      11.007 -11.832  -6.917  1.00  1.690          H  
ATOM   2762 2HB  LEU A 176      11.529 -13.248  -7.769  1.00  1.690          H  
ATOM   2763  HG  LEU A 176      11.358 -10.648  -9.114  1.00  1.690          H  
ATOM   2764 1HD1 LEU A 176      13.810 -10.559  -8.835  1.00  1.690          H  
ATOM   2765 2HD1 LEU A 176      12.976 -10.560  -7.263  1.00  1.690          H  
ATOM   2766 3HD1 LEU A 176      13.748 -12.047  -7.864  1.00  1.690          H  
ATOM   2767 1HD2 LEU A 176      12.764 -11.746 -10.768  1.00  1.690          H  
ATOM   2768 2HD2 LEU A 176      12.657 -13.254  -9.857  1.00  1.690          H  
ATOM   2769 3HD2 LEU A 176      11.222 -12.541 -10.590  1.00  1.690          H  
ATOM   2770  N   LYS A 177       8.191 -12.985  -6.291  1.00  1.220          N  
ATOM   2771  CA  LYS A 177       7.491 -13.714  -5.228  1.00  1.460          C  
ATOM   2772  C   LYS A 177       6.303 -14.493  -5.789  1.00  1.630          C  
ATOM   2773  O   LYS A 177       5.759 -15.382  -5.138  1.00  1.800          O  
ATOM   2774  CB  LYS A 177       7.010 -12.767  -4.121  1.00  1.950          C  
ATOM   2775  CG  LYS A 177       5.894 -11.802  -4.536  1.00  1.950          C  
ATOM   2776  CD  LYS A 177       5.507 -10.866  -3.397  1.00  1.950          C  
ATOM   2777  CE  LYS A 177       4.361  -9.938  -3.806  1.00  1.950          C  
ATOM   2778  NZ  LYS A 177       3.952  -9.029  -2.692  1.00  1.950          N  
ATOM   2779  H   LYS A 177       8.150 -11.978  -6.314  1.00  1.460          H  
ATOM   2780  HA  LYS A 177       8.176 -14.437  -4.788  1.00  1.750          H  
ATOM   2781 1HB  LYS A 177       6.630 -13.366  -3.294  1.00  2.340          H  
ATOM   2782 2HB  LYS A 177       7.847 -12.202  -3.731  1.00  2.340          H  
ATOM   2783 1HG  LYS A 177       6.209 -11.214  -5.401  1.00  2.340          H  
ATOM   2784 2HG  LYS A 177       5.012 -12.374  -4.807  1.00  2.340          H  
ATOM   2785 1HD  LYS A 177       5.201 -11.453  -2.531  1.00  2.340          H  
ATOM   2786 2HD  LYS A 177       6.373 -10.262  -3.120  1.00  2.340          H  
ATOM   2787 1HE  LYS A 177       4.681  -9.334  -4.657  1.00  2.340          H  
ATOM   2788 2HE  LYS A 177       3.503 -10.541  -4.105  1.00  2.340          H  
ATOM   2789 1HZ  LYS A 177       3.196  -8.434  -3.001  1.00  2.340          H  
ATOM   2790 2HZ  LYS A 177       3.643  -9.580  -1.902  1.00  2.340          H  
ATOM   2791 3HZ  LYS A 177       4.734  -8.459  -2.416  1.00  2.340          H  
ATOM   2792  N   LYS A 178       5.878 -14.117  -6.989  1.00  1.670          N  
ATOM   2793  CA  LYS A 178       4.734 -14.737  -7.628  1.00  1.950          C  
ATOM   2794  C   LYS A 178       5.135 -15.841  -8.600  1.00  2.000          C  
ATOM   2795  O   LYS A 178       4.494 -16.893  -8.646  1.00  2.310          O  
ATOM   2796  CB  LYS A 178       3.928 -13.686  -8.390  1.00  2.620          C  
ATOM   2797  CG  LYS A 178       3.223 -12.666  -7.525  1.00  2.620          C  
ATOM   2798  CD  LYS A 178       2.444 -11.670  -8.376  1.00  2.620          C  
ATOM   2799  CE  LYS A 178       1.710 -10.653  -7.512  1.00  2.620          C  
ATOM   2800  NZ  LYS A 178       0.974  -9.647  -8.330  1.00  2.620          N  
ATOM   2801  H   LYS A 178       6.383 -13.379  -7.458  1.00  2.000          H  
ATOM   2802  HA  LYS A 178       4.105 -15.181  -6.856  1.00  2.340          H  
ATOM   2803 1HB  LYS A 178       4.595 -13.146  -9.067  1.00  3.140          H  
ATOM   2804 2HB  LYS A 178       3.180 -14.186  -9.004  1.00  3.140          H  
ATOM   2805 1HG  LYS A 178       2.546 -13.173  -6.836  1.00  3.140          H  
ATOM   2806 2HG  LYS A 178       3.963 -12.122  -6.946  1.00  3.140          H  
ATOM   2807 1HD  LYS A 178       3.138 -11.138  -9.034  1.00  3.140          H  
ATOM   2808 2HD  LYS A 178       1.721 -12.200  -8.995  1.00  3.140          H  
ATOM   2809 1HE  LYS A 178       0.999 -11.178  -6.875  1.00  3.140          H  
ATOM   2810 2HE  LYS A 178       2.434 -10.134  -6.880  1.00  3.140          H  
ATOM   2811 1HZ  LYS A 178       0.502  -8.995  -7.718  1.00  3.140          H  
ATOM   2812 2HZ  LYS A 178       1.627  -9.142  -8.916  1.00  3.140          H  
ATOM   2813 3HZ  LYS A 178       0.292 -10.114  -8.911  1.00  3.140          H  
ATOM   2814  N   LYS A 179       6.185 -15.602  -9.387  1.00  1.790          N  
ATOM   2815  CA  LYS A 179       6.579 -16.541 -10.424  1.00  1.940          C  
ATOM   2816  C   LYS A 179       7.905 -17.289 -10.236  1.00  2.170          C  
ATOM   2817  O   LYS A 179       8.097 -18.327 -10.873  1.00  2.310          O  
ATOM   2818  CB  LYS A 179       6.556 -15.783 -11.748  1.00  2.660          C  
ATOM   2819  CG  LYS A 179       5.136 -15.375 -12.154  1.00  2.660          C  
ATOM   2820  CD  LYS A 179       5.087 -14.496 -13.389  1.00  2.660          C  
ATOM   2821  CE  LYS A 179       3.626 -14.241 -13.799  1.00  2.660          C  
ATOM   2822  NZ  LYS A 179       3.498 -13.180 -14.832  1.00  2.660          N  
ATOM   2823  H   LYS A 179       6.683 -14.713  -9.331  1.00  2.150          H  
ATOM   2824  HA  LYS A 179       5.805 -17.304 -10.478  1.00  2.330          H  
ATOM   2825 1HB  LYS A 179       7.146 -14.871 -11.650  1.00  3.190          H  
ATOM   2826 2HB  LYS A 179       7.001 -16.390 -12.536  1.00  3.190          H  
ATOM   2827 1HG  LYS A 179       4.547 -16.275 -12.330  1.00  3.190          H  
ATOM   2828 2HG  LYS A 179       4.679 -14.827 -11.337  1.00  3.190          H  
ATOM   2829 1HD  LYS A 179       5.570 -13.539 -13.174  1.00  3.190          H  
ATOM   2830 2HD  LYS A 179       5.619 -14.979 -14.208  1.00  3.190          H  
ATOM   2831 1HE  LYS A 179       3.224 -15.168 -14.203  1.00  3.190          H  
ATOM   2832 2HE  LYS A 179       3.044 -13.953 -12.923  1.00  3.190          H  
ATOM   2833 1HZ  LYS A 179       2.528 -13.060 -15.074  1.00  3.190          H  
ATOM   2834 2HZ  LYS A 179       3.851 -12.301 -14.418  1.00  3.190          H  
ATOM   2835 3HZ  LYS A 179       4.025 -13.418 -15.656  1.00  3.190          H  
ATOM   2836  N   TYR A 180       8.846 -16.769  -9.431  1.00  2.250          N  
ATOM   2837  CA  TYR A 180      10.166 -17.382  -9.340  1.00  2.540          C  
ATOM   2838  C   TYR A 180      10.547 -17.771  -7.908  1.00  2.250          C  
ATOM   2839  O   TYR A 180      11.725 -17.984  -7.608  1.00  2.600          O  
ATOM   2840  CB  TYR A 180      11.176 -16.444 -10.003  1.00  3.440          C  
ATOM   2841  CG  TYR A 180      10.763 -16.191 -11.457  1.00  3.440          C  
ATOM   2842  CD1 TYR A 180      10.178 -14.987 -11.825  1.00  3.440          C  
ATOM   2843  CD2 TYR A 180      10.908 -17.189 -12.402  1.00  3.440          C  
ATOM   2844  CE1 TYR A 180       9.761 -14.769 -13.111  1.00  3.440          C  
ATOM   2845  CE2 TYR A 180      10.478 -16.982 -13.695  1.00  3.440          C  
ATOM   2846  CZ  TYR A 180       9.907 -15.771 -14.052  1.00  3.440          C  
ATOM   2847  OH  TYR A 180       9.485 -15.560 -15.343  1.00  3.440          O  
ATOM   2848  H   TYR A 180       8.690 -15.950  -8.849  1.00  2.700          H  
ATOM   2849  HA  TYR A 180      10.149 -18.307  -9.913  1.00  3.050          H  
ATOM   2850 1HB  TYR A 180      11.204 -15.489  -9.471  1.00  4.130          H  
ATOM   2851 2HB  TYR A 180      12.174 -16.879  -9.987  1.00  4.130          H  
ATOM   2852  HD1 TYR A 180      10.037 -14.221 -11.100  1.00  4.130          H  
ATOM   2853  HD2 TYR A 180      11.352 -18.143 -12.124  1.00  4.130          H  
ATOM   2854  HE1 TYR A 180       9.304 -13.818 -13.383  1.00  4.130          H  
ATOM   2855  HE2 TYR A 180      10.589 -17.771 -14.437  1.00  4.130          H  
ATOM   2856  HH  TYR A 180       9.610 -16.363 -15.855  1.00  4.130          H  
ATOM   2857  N   ASP A 181       9.542 -17.848  -7.034  1.00  1.980          N  
ATOM   2858  CA  ASP A 181       9.666 -18.219  -5.619  1.00  2.060          C  
ATOM   2859  C   ASP A 181      10.676 -17.400  -4.806  1.00  2.090          C  
ATOM   2860  O   ASP A 181      11.423 -17.954  -3.992  1.00  1.980          O  
ATOM   2861  CB  ASP A 181      10.010 -19.708  -5.511  1.00  2.850          C  
ATOM   2862  CG  ASP A 181       8.906 -20.611  -6.077  1.00  2.850          C  
ATOM   2863  OD1 ASP A 181       7.746 -20.299  -5.893  1.00  2.850          O  
ATOM   2864  OD2 ASP A 181       9.229 -21.603  -6.689  1.00  2.850          O  
ATOM   2865  H   ASP A 181       8.614 -17.661  -7.388  1.00  2.380          H  
ATOM   2866  HA  ASP A 181       8.687 -18.068  -5.160  1.00  2.470          H  
ATOM   2867 1HB  ASP A 181      10.942 -19.910  -6.042  1.00  3.420          H  
ATOM   2868 2HB  ASP A 181      10.169 -19.970  -4.465  1.00  3.420          H  
ATOM   2869  N   VAL A 182      10.685 -16.084  -4.989  1.00  2.400          N  
ATOM   2870  CA  VAL A 182      11.615 -15.234  -4.250  1.00  2.510          C  
ATOM   2871  C   VAL A 182      10.903 -14.389  -3.198  1.00  2.340          C  
ATOM   2872  O   VAL A 182      10.071 -13.559  -3.541  1.00  2.630          O  
ATOM   2873  CB  VAL A 182      12.302 -14.289  -5.229  1.00  3.470          C  
ATOM   2874  CG1 VAL A 182      13.295 -13.394  -4.553  1.00  3.470          C  
ATOM   2875  CG2 VAL A 182      12.922 -15.085  -6.328  1.00  3.470          C  
ATOM   2876  H   VAL A 182      10.047 -15.681  -5.685  1.00  2.880          H  
ATOM   2877  HA  VAL A 182      12.357 -15.865  -3.760  1.00  3.010          H  
ATOM   2878  HB  VAL A 182      11.566 -13.646  -5.614  1.00  4.160          H  
ATOM   2879 1HG1 VAL A 182      13.729 -12.714  -5.280  1.00  4.160          H  
ATOM   2880 2HG1 VAL A 182      12.806 -12.816  -3.783  1.00  4.160          H  
ATOM   2881 3HG1 VAL A 182      14.090 -13.991  -4.104  1.00  4.160          H  
ATOM   2882 1HG2 VAL A 182      13.385 -14.420  -7.036  1.00  4.160          H  
ATOM   2883 2HG2 VAL A 182      13.659 -15.751  -5.909  1.00  4.160          H  
ATOM   2884 3HG2 VAL A 182      12.169 -15.665  -6.829  1.00  4.160          H  
ATOM   2885  N   ASP A 183      11.260 -14.552  -1.928  1.00  2.160          N  
ATOM   2886  CA  ASP A 183      10.593 -13.793  -0.864  1.00  2.380          C  
ATOM   2887  C   ASP A 183      11.261 -12.449  -0.572  1.00  2.230          C  
ATOM   2888  O   ASP A 183      10.608 -11.484  -0.173  1.00  2.730          O  
ATOM   2889  CB  ASP A 183      10.570 -14.607   0.422  1.00  3.240          C  
ATOM   2890  CG  ASP A 183       9.773 -15.886   0.304  1.00  3.240          C  
ATOM   2891  OD1 ASP A 183       8.594 -15.832   0.041  1.00  3.240          O  
ATOM   2892  OD2 ASP A 183      10.368 -16.921   0.469  1.00  3.240          O  
ATOM   2893  H   ASP A 183      11.950 -15.259  -1.701  1.00  2.590          H  
ATOM   2894  HA  ASP A 183       9.566 -13.599  -1.178  1.00  2.860          H  
ATOM   2895 1HB  ASP A 183      11.590 -14.854   0.717  1.00  3.890          H  
ATOM   2896 2HB  ASP A 183      10.140 -14.003   1.222  1.00  3.890          H  
ATOM   2897  N   THR A 184      12.570 -12.392  -0.762  1.00  1.730          N  
ATOM   2898  CA  THR A 184      13.351 -11.201  -0.457  1.00  1.720          C  
ATOM   2899  C   THR A 184      14.631 -11.334  -1.254  1.00  1.330          C  
ATOM   2900  O   THR A 184      14.526 -12.147  -2.166  1.00  1.160          O  
ATOM   2901  CB  THR A 184      13.610 -11.077   1.057  1.00  2.410          C  
ATOM   2902  OG1 THR A 184      14.158  -9.797   1.337  1.00  2.410          O  
ATOM   2903  CG2 THR A 184      14.596 -12.140   1.520  1.00  2.410          C  
ATOM   2904  H   THR A 184      13.044 -13.219  -1.089  1.00  2.080          H  
ATOM   2905  HA  THR A 184      12.820 -10.312  -0.796  1.00  2.060          H  
ATOM   2906  HB  THR A 184      12.672 -11.193   1.596  1.00  2.890          H  
ATOM   2907  HG1 THR A 184      13.471  -9.140   1.204  1.00  2.890          H  
ATOM   2908 1HG2 THR A 184      14.762 -12.030   2.590  1.00  2.890          H  
ATOM   2909 2HG2 THR A 184      14.192 -13.129   1.314  1.00  2.890          H  
ATOM   2910 3HG2 THR A 184      15.546 -12.018   1.006  1.00  2.890          H  
ATOM   2911  N   LEU A 185      15.240 -10.173  -1.494  1.00  1.580          N  
ATOM   2912  CA  LEU A 185      16.666 -10.320  -1.736  1.00  1.370          C  
ATOM   2913  C   LEU A 185      17.541  -9.843  -0.599  1.00  1.070          C  
ATOM   2914  O   LEU A 185      17.196  -8.905   0.119  1.00  1.460          O  
ATOM   2915  CB  LEU A 185      17.059  -9.541  -2.998  1.00  2.000          C  
ATOM   2916  CG  LEU A 185      16.543 -10.049  -4.415  1.00  2.000          C  
ATOM   2917  CD1 LEU A 185      16.841 -11.566  -4.579  1.00  2.000          C  
ATOM   2918  CD2 LEU A 185      15.041  -9.726  -4.650  1.00  2.000          C  
ATOM   2919  H   LEU A 185      14.824  -9.590  -2.203  1.00  1.900          H  
ATOM   2920  HA  LEU A 185      16.883 -11.368  -1.886  1.00  1.640          H  
ATOM   2921 1HB  LEU A 185      16.731  -8.510  -2.879  1.00  2.400          H  
ATOM   2922 2HB  LEU A 185      18.153  -9.534  -3.047  1.00  2.400          H  
ATOM   2923  HG  LEU A 185      17.095  -9.528  -5.153  1.00  2.400          H  
ATOM   2924 1HD1 LEU A 185      16.537 -11.896  -5.563  1.00  2.400          H  
ATOM   2925 2HD1 LEU A 185      17.901 -11.734  -4.450  1.00  2.400          H  
ATOM   2926 3HD1 LEU A 185      16.298 -12.148  -3.854  1.00  2.400          H  
ATOM   2927 1HD2 LEU A 185      14.771 -10.054  -5.650  1.00  2.400          H  
ATOM   2928 2HD2 LEU A 185      14.416 -10.241  -3.954  1.00  2.400          H  
ATOM   2929 3HD2 LEU A 185      14.876  -8.646  -4.568  1.00  2.400          H  
ATOM   2930  N   ASP A 186      18.706 -10.482  -0.470  1.00  1.000          N  
ATOM   2931  CA  ASP A 186      19.685 -10.098   0.525  1.00  1.380          C  
ATOM   2932  C   ASP A 186      20.720  -9.210  -0.127  1.00  1.310          C  
ATOM   2933  O   ASP A 186      21.203  -8.256   0.478  1.00  1.610          O  
ATOM   2934  CB  ASP A 186      20.374 -11.319   1.113  1.00  1.780          C  
ATOM   2935  CG  ASP A 186      19.482 -12.257   1.891  1.00  1.780          C  
ATOM   2936  OD1 ASP A 186      18.806 -11.824   2.790  1.00  1.780          O  
ATOM   2937  OD2 ASP A 186      19.525 -13.458   1.598  1.00  1.780          O  
ATOM   2938  H   ASP A 186      18.944 -11.233  -1.121  1.00  1.200          H  
ATOM   2939  HA  ASP A 186      19.188  -9.540   1.320  1.00  1.660          H  
ATOM   2940 1HB  ASP A 186      20.796 -11.883   0.288  1.00  2.140          H  
ATOM   2941 2HB  ASP A 186      21.194 -10.994   1.755  1.00  2.140          H  
ATOM   2942  N   MET A 187      21.077  -9.546  -1.370  1.00  0.990          N  
ATOM   2943  CA  MET A 187      22.048  -8.739  -2.095  1.00  1.010          C  
ATOM   2944  C   MET A 187      21.642  -8.713  -3.569  1.00  1.000          C  
ATOM   2945  O   MET A 187      21.035  -9.669  -4.068  1.00  0.990          O  
ATOM   2946  CB  MET A 187      23.486  -9.175  -1.861  1.00  1.410          C  
ATOM   2947  CG  MET A 187      24.475  -8.220  -2.485  1.00  1.410          C  
ATOM   2948  SD  MET A 187      24.430  -6.618  -1.642  1.00  1.410          S  
ATOM   2949  CE  MET A 187      24.699  -5.373  -2.887  1.00  1.410          C  
ATOM   2950  H   MET A 187      20.646 -10.366  -1.806  1.00  1.190          H  
ATOM   2951  HA  MET A 187      22.001  -7.725  -1.728  1.00  1.210          H  
ATOM   2952 1HB  MET A 187      23.689  -9.198  -0.788  1.00  1.690          H  
ATOM   2953 2HB  MET A 187      23.656 -10.148  -2.244  1.00  1.690          H  
ATOM   2954 1HG  MET A 187      25.455  -8.641  -2.359  1.00  1.690          H  
ATOM   2955 2HG  MET A 187      24.302  -8.068  -3.534  1.00  1.690          H  
ATOM   2956 1HE  MET A 187      24.695  -4.398  -2.427  1.00  1.690          H  
ATOM   2957 2HE  MET A 187      25.624  -5.519  -3.371  1.00  1.690          H  
ATOM   2958 3HE  MET A 187      23.918  -5.411  -3.625  1.00  1.690          H  
ATOM   2959  N   VAL A 188      21.836  -7.558  -4.204  1.00  1.110          N  
ATOM   2960  CA  VAL A 188      21.476  -7.342  -5.593  1.00  1.140          C  
ATOM   2961  C   VAL A 188      22.641  -6.746  -6.374  1.00  1.210          C  
ATOM   2962  O   VAL A 188      23.274  -5.798  -5.921  1.00  1.380          O  
ATOM   2963  CB  VAL A 188      20.220  -6.467  -5.682  1.00  1.580          C  
ATOM   2964  CG1 VAL A 188      19.862  -6.242  -7.114  1.00  1.580          C  
ATOM   2965  CG2 VAL A 188      19.071  -7.185  -4.900  1.00  1.580          C  
ATOM   2966  H   VAL A 188      22.323  -6.818  -3.718  1.00  1.330          H  
ATOM   2967  HA  VAL A 188      21.239  -8.304  -6.024  1.00  1.370          H  
ATOM   2968  HB  VAL A 188      20.418  -5.497  -5.266  1.00  1.900          H  
ATOM   2969 1HG1 VAL A 188      18.989  -5.629  -7.183  1.00  1.900          H  
ATOM   2970 2HG1 VAL A 188      20.673  -5.741  -7.642  1.00  1.900          H  
ATOM   2971 3HG1 VAL A 188      19.667  -7.197  -7.580  1.00  1.900          H  
ATOM   2972 1HG2 VAL A 188      18.149  -6.658  -4.922  1.00  1.900          H  
ATOM   2973 2HG2 VAL A 188      18.920  -8.118  -5.316  1.00  1.900          H  
ATOM   2974 3HG2 VAL A 188      19.349  -7.320  -3.892  1.00  1.900          H  
ATOM   2975  N   PHE A 189      22.910  -7.297  -7.552  1.00  1.140          N  
ATOM   2976  CA  PHE A 189      24.040  -6.891  -8.349  1.00  1.180          C  
ATOM   2977  C   PHE A 189      23.691  -6.236  -9.650  1.00  1.190          C  
ATOM   2978  O   PHE A 189      22.657  -6.515 -10.258  1.00  1.160          O  
ATOM   2979  CB  PHE A 189      24.846  -8.111  -8.669  1.00  1.640          C  
ATOM   2980  CG  PHE A 189      25.132  -8.812  -7.466  1.00  1.640          C  
ATOM   2981  CD1 PHE A 189      24.477  -9.967  -7.238  1.00  1.640          C  
ATOM   2982  CD2 PHE A 189      25.961  -8.322  -6.513  1.00  1.640          C  
ATOM   2983  CE1 PHE A 189      24.676 -10.617  -6.117  1.00  1.640          C  
ATOM   2984  CE2 PHE A 189      26.166  -9.000  -5.379  1.00  1.640          C  
ATOM   2985  CZ  PHE A 189      25.520 -10.153  -5.183  1.00  1.640          C  
ATOM   2986  H   PHE A 189      22.320  -8.049  -7.875  1.00  1.370          H  
ATOM   2987  HA  PHE A 189      24.625  -6.196  -7.781  1.00  1.420          H  
ATOM   2988 1HB  PHE A 189      24.297  -8.766  -9.336  1.00  1.960          H  
ATOM   2989 2HB  PHE A 189      25.772  -7.835  -9.157  1.00  1.960          H  
ATOM   2990  HD1 PHE A 189      23.780 -10.357  -7.984  1.00  1.960          H  
ATOM   2991  HD2 PHE A 189      26.445  -7.380  -6.674  1.00  1.960          H  
ATOM   2992  HE1 PHE A 189      24.168 -11.504  -5.963  1.00  1.960          H  
ATOM   2993  HE2 PHE A 189      26.830  -8.624  -4.628  1.00  1.960          H  
ATOM   2994  HZ  PHE A 189      25.665 -10.711  -4.278  1.00  1.960          H  
ATOM   2995  N   LEU A 190      24.597  -5.383 -10.086  1.00  1.460          N  
ATOM   2996  CA  LEU A 190      24.481  -4.678 -11.340  1.00  1.670          C  
ATOM   2997  C   LEU A 190      25.718  -4.973 -12.213  1.00  1.800          C  
ATOM   2998  O   LEU A 190      26.846  -4.806 -11.748  1.00  2.100          O  
ATOM   2999  CB  LEU A 190      24.395  -3.201 -10.981  1.00  2.250          C  
ATOM   3000  CG  LEU A 190      23.286  -2.788  -9.993  1.00  2.250          C  
ATOM   3001  CD1 LEU A 190      23.501  -1.339  -9.615  1.00  2.250          C  
ATOM   3002  CD2 LEU A 190      21.936  -2.997 -10.617  1.00  2.250          C  
ATOM   3003  H   LEU A 190      25.412  -5.207  -9.513  1.00  1.750          H  
ATOM   3004  HA  LEU A 190      23.592  -5.015 -11.874  1.00  2.000          H  
ATOM   3005 1HB  LEU A 190      25.325  -2.911 -10.528  1.00  2.700          H  
ATOM   3006 2HB  LEU A 190      24.233  -2.639 -11.893  1.00  2.700          H  
ATOM   3007  HG  LEU A 190      23.349  -3.378  -9.082  1.00  2.700          H  
ATOM   3008 1HD1 LEU A 190      22.735  -1.018  -8.923  1.00  2.700          H  
ATOM   3009 2HD1 LEU A 190      24.478  -1.228  -9.148  1.00  2.700          H  
ATOM   3010 3HD1 LEU A 190      23.459  -0.740 -10.485  1.00  2.700          H  
ATOM   3011 1HD2 LEU A 190      21.169  -2.687  -9.907  1.00  2.700          H  
ATOM   3012 2HD2 LEU A 190      21.846  -2.405 -11.524  1.00  2.700          H  
ATOM   3013 3HD2 LEU A 190      21.791  -4.042 -10.856  1.00  2.700          H  
ATOM   3014  N   ASP A 191      25.530  -5.390 -13.475  1.00  1.780          N  
ATOM   3015  CA  ASP A 191      26.708  -5.716 -14.330  1.00  1.910          C  
ATOM   3016  C   ASP A 191      26.469  -5.136 -15.751  1.00  1.700          C  
ATOM   3017  O   ASP A 191      26.694  -5.801 -16.761  1.00  2.290          O  
ATOM   3018  CB  ASP A 191      26.902  -7.277 -14.327  1.00  2.620          C  
ATOM   3019  CG  ASP A 191      28.359  -7.941 -14.758  1.00  2.620          C  
ATOM   3020  OD1 ASP A 191      29.375  -7.266 -14.635  1.00  2.620          O  
ATOM   3021  OD2 ASP A 191      28.407  -9.139 -15.101  1.00  2.620          O  
ATOM   3022  H   ASP A 191      24.569  -5.548 -13.815  1.00  2.140          H  
ATOM   3023  HA  ASP A 191      27.600  -5.248 -13.915  1.00  2.290          H  
ATOM   3024 1HB  ASP A 191      26.665  -7.643 -13.331  1.00  3.150          H  
ATOM   3025 2HB  ASP A 191      26.137  -7.714 -14.989  1.00  3.150          H  
ATOM   3026  N   HIS A 192      26.007  -3.867 -15.805  1.00  1.540          N  
ATOM   3027  CA  HIS A 192      25.621  -3.213 -17.062  1.00  1.960          C  
ATOM   3028  C   HIS A 192      25.882  -1.692 -17.057  1.00  1.830          C  
ATOM   3029  O   HIS A 192      26.447  -1.153 -16.107  1.00  1.830          O  
ATOM   3030  CB  HIS A 192      24.151  -3.544 -17.324  1.00  2.580          C  
ATOM   3031  CG  HIS A 192      23.650  -3.313 -18.706  1.00  2.580          C  
ATOM   3032  ND1 HIS A 192      24.261  -3.846 -19.823  1.00  2.580          N  
ATOM   3033  CD2 HIS A 192      22.550  -2.683 -19.145  1.00  2.580          C  
ATOM   3034  CE1 HIS A 192      23.565  -3.515 -20.893  1.00  2.580          C  
ATOM   3035  NE2 HIS A 192      22.517  -2.824 -20.501  1.00  2.580          N  
ATOM   3036  H   HIS A 192      25.893  -3.364 -14.942  1.00  1.850          H  
ATOM   3037  HA  HIS A 192      26.194  -3.636 -17.878  1.00  2.350          H  
ATOM   3038 1HB  HIS A 192      24.010  -4.578 -17.103  1.00  3.090          H  
ATOM   3039 2HB  HIS A 192      23.521  -2.975 -16.637  1.00  3.090          H  
ATOM   3040  HD1 HIS A 192      24.932  -4.593 -19.814  1.00  3.090          H  
ATOM   3041  HD2 HIS A 192      21.758  -2.158 -18.629  1.00  3.090          H  
ATOM   3042  HE1 HIS A 192      23.886  -3.829 -21.886  1.00  3.090          H  
ATOM   3043  N   TRP A 193      25.529  -1.024 -18.163  1.00  2.460          N  
ATOM   3044  CA  TRP A 193      25.789   0.403 -18.423  1.00  2.880          C  
ATOM   3045  C   TRP A 193      25.380   1.276 -17.244  1.00  2.450          C  
ATOM   3046  O   TRP A 193      24.317   1.075 -16.688  1.00  2.720          O  
ATOM   3047  CB  TRP A 193      24.931   0.835 -19.605  1.00  3.860          C  
ATOM   3048  CG  TRP A 193      25.196   0.091 -20.831  1.00  3.860          C  
ATOM   3049  CD1 TRP A 193      26.288  -0.632 -21.134  1.00  3.860          C  
ATOM   3050  CD2 TRP A 193      24.302  -0.063 -21.939  1.00  3.860          C  
ATOM   3051  NE1 TRP A 193      26.133  -1.216 -22.335  1.00  3.860          N  
ATOM   3052  CE2 TRP A 193      24.937  -0.888 -22.846  1.00  3.860          C  
ATOM   3053  CE3 TRP A 193      23.021   0.412 -22.220  1.00  3.860          C  
ATOM   3054  CZ2 TRP A 193      24.354  -1.261 -24.032  1.00  3.860          C  
ATOM   3055  CZ3 TRP A 193      22.425   0.038 -23.412  1.00  3.860          C  
ATOM   3056  CH2 TRP A 193      23.077  -0.780 -24.298  1.00  3.860          C  
ATOM   3057  H   TRP A 193      25.065  -1.550 -18.894  1.00  2.950          H  
ATOM   3058  HA  TRP A 193      26.837   0.549 -18.635  1.00  3.460          H  
ATOM   3059 1HB  TRP A 193      23.886   0.715 -19.357  1.00  4.640          H  
ATOM   3060 2HB  TRP A 193      25.092   1.895 -19.806  1.00  4.640          H  
ATOM   3061  HD1 TRP A 193      27.153  -0.746 -20.509  1.00  4.640          H  
ATOM   3062  HE1 TRP A 193      26.794  -1.832 -22.794  1.00  4.640          H  
ATOM   3063  HE3 TRP A 193      22.502   1.061 -21.513  1.00  4.640          H  
ATOM   3064  HZ2 TRP A 193      24.864  -1.912 -24.740  1.00  4.640          H  
ATOM   3065  HZ3 TRP A 193      21.426   0.408 -23.626  1.00  4.640          H  
ATOM   3066  HH2 TRP A 193      22.585  -1.057 -25.227  1.00  4.640          H  
ATOM   3067  N   LYS A 194      26.171   2.315 -16.918  1.00  2.620          N  
ATOM   3068  CA  LYS A 194      25.899   3.195 -15.764  1.00  2.980          C  
ATOM   3069  C   LYS A 194      24.455   3.755 -15.745  1.00  2.970          C  
ATOM   3070  O   LYS A 194      23.782   3.777 -14.701  1.00  3.500          O  
ATOM   3071  CB  LYS A 194      26.968   4.314 -15.683  1.00  4.030          C  
ATOM   3072  CG  LYS A 194      27.017   5.359 -16.826  1.00  4.030          C  
ATOM   3073  CD  LYS A 194      26.345   6.698 -16.436  1.00  4.030          C  
ATOM   3074  CE  LYS A 194      26.531   7.757 -17.532  1.00  4.030          C  
ATOM   3075  NZ  LYS A 194      25.924   9.079 -17.155  1.00  4.030          N  
ATOM   3076  H   LYS A 194      27.021   2.464 -17.439  1.00  3.140          H  
ATOM   3077  HA  LYS A 194      26.045   2.608 -14.867  1.00  3.580          H  
ATOM   3078 1HB  LYS A 194      26.825   4.866 -14.757  1.00  4.830          H  
ATOM   3079 2HB  LYS A 194      27.962   3.856 -15.622  1.00  4.830          H  
ATOM   3080 1HG  LYS A 194      28.062   5.558 -17.073  1.00  4.830          H  
ATOM   3081 2HG  LYS A 194      26.534   4.960 -17.717  1.00  4.830          H  
ATOM   3082 1HD  LYS A 194      25.281   6.554 -16.266  1.00  4.830          H  
ATOM   3083 2HD  LYS A 194      26.791   7.069 -15.512  1.00  4.830          H  
ATOM   3084 1HE  LYS A 194      27.593   7.895 -17.717  1.00  4.830          H  
ATOM   3085 2HE  LYS A 194      26.057   7.401 -18.448  1.00  4.830          H  
ATOM   3086 1HZ  LYS A 194      26.069   9.742 -17.906  1.00  4.830          H  
ATOM   3087 2HZ  LYS A 194      24.934   8.969 -16.994  1.00  4.830          H  
ATOM   3088 3HZ  LYS A 194      26.363   9.427 -16.314  1.00  4.830          H  
ATOM   3089  N   ASP A 195      23.935   4.142 -16.909  1.00  2.880          N  
ATOM   3090  CA  ASP A 195      22.597   4.710 -17.036  1.00  3.330          C  
ATOM   3091  C   ASP A 195      21.487   3.660 -16.934  1.00  3.550          C  
ATOM   3092  O   ASP A 195      20.294   3.988 -16.903  1.00  4.300          O  
ATOM   3093  CB  ASP A 195      22.530   5.535 -18.318  1.00  4.480          C  
ATOM   3094  CG  ASP A 195      22.908   4.729 -19.526  1.00  4.480          C  
ATOM   3095  OD1 ASP A 195      23.906   4.030 -19.418  1.00  4.480          O  
ATOM   3096  OD2 ASP A 195      22.265   4.820 -20.540  1.00  4.480          O  
ATOM   3097  H   ASP A 195      24.483   4.064 -17.771  1.00  3.460          H  
ATOM   3098  HA  ASP A 195      22.459   5.406 -16.208  1.00  4.000          H  
ATOM   3099 1HB  ASP A 195      21.521   5.921 -18.452  1.00  5.380          H  
ATOM   3100 2HB  ASP A 195      23.202   6.384 -18.239  1.00  5.380          H  
ATOM   3101  N   ARG A 196      21.890   2.398 -16.879  1.00  3.240          N  
ATOM   3102  CA  ARG A 196      21.024   1.254 -16.715  1.00  3.840          C  
ATOM   3103  C   ARG A 196      21.636   0.368 -15.629  1.00  3.860          C  
ATOM   3104  O   ARG A 196      21.454  -0.847 -15.625  1.00  4.640          O  
ATOM   3105  CB  ARG A 196      20.861   0.481 -18.013  1.00  5.140          C  
ATOM   3106  CG  ARG A 196      20.144   1.221 -19.146  1.00  5.140          C  
ATOM   3107  CD  ARG A 196      18.701   1.472 -18.833  1.00  5.140          C  
ATOM   3108  NE  ARG A 196      18.008   2.122 -19.930  1.00  5.140          N  
ATOM   3109  CZ  ARG A 196      17.943   3.462 -20.140  1.00  5.140          C  
ATOM   3110  NH1 ARG A 196      18.553   4.326 -19.335  1.00  5.140          N  
ATOM   3111  NH2 ARG A 196      17.251   3.916 -21.179  1.00  5.140          N  
ATOM   3112  H   ARG A 196      22.890   2.198 -16.922  1.00  3.890          H  
ATOM   3113  HA  ARG A 196      20.050   1.583 -16.358  1.00  4.610          H  
ATOM   3114 1HB  ARG A 196      21.841   0.199 -18.378  1.00  6.160          H  
ATOM   3115 2HB  ARG A 196      20.303  -0.433 -17.815  1.00  6.160          H  
ATOM   3116 1HG  ARG A 196      20.639   2.176 -19.326  1.00  6.160          H  
ATOM   3117 2HG  ARG A 196      20.195   0.617 -20.051  1.00  6.160          H  
ATOM   3118 1HD  ARG A 196      18.205   0.519 -18.636  1.00  6.160          H  
ATOM   3119 2HD  ARG A 196      18.605   2.105 -17.960  1.00  6.160          H  
ATOM   3120  HE  ARG A 196      17.517   1.525 -20.584  1.00  6.160          H  
ATOM   3121 1HH1 ARG A 196      19.112   4.022 -18.517  1.00  6.160          H  
ATOM   3122 2HH1 ARG A 196      18.487   5.313 -19.523  1.00  6.160          H  
ATOM   3123 1HH2 ARG A 196      16.783   3.268 -21.798  1.00  6.160          H  
ATOM   3124 2HH2 ARG A 196      17.193   4.908 -21.353  1.00  6.160          H  
ATOM   3125  N   TYR A 197      22.394   0.999 -14.729  1.00  3.340          N  
ATOM   3126  CA  TYR A 197      23.020   0.332 -13.604  1.00  3.750          C  
ATOM   3127  C   TYR A 197      22.268   0.785 -12.368  1.00  4.160          C  
ATOM   3128  O   TYR A 197      21.518   0.033 -11.751  1.00  4.360          O  
ATOM   3129  CB  TYR A 197      24.499   0.781 -13.522  1.00  5.090          C  
ATOM   3130  CG  TYR A 197      25.466   0.232 -12.503  1.00  5.090          C  
ATOM   3131  CD1 TYR A 197      26.165  -0.918 -12.774  1.00  5.090          C  
ATOM   3132  CD2 TYR A 197      25.696   0.910 -11.318  1.00  5.090          C  
ATOM   3133  CE1 TYR A 197      27.090  -1.392 -11.867  1.00  5.090          C  
ATOM   3134  CE2 TYR A 197      26.606   0.437 -10.403  1.00  5.090          C  
ATOM   3135  CZ  TYR A 197      27.304  -0.712 -10.675  1.00  5.090          C  
ATOM   3136  OH  TYR A 197      28.218  -1.200  -9.770  1.00  5.090          O  
ATOM   3137  H   TYR A 197      22.554   2.002 -14.833  1.00  4.010          H  
ATOM   3138  HA  TYR A 197      22.935  -0.749 -13.711  1.00  4.500          H  
ATOM   3139 1HB  TYR A 197      24.944   0.567 -14.471  1.00  6.100          H  
ATOM   3140 2HB  TYR A 197      24.515   1.841 -13.399  1.00  6.100          H  
ATOM   3141  HD1 TYR A 197      25.995  -1.447 -13.706  1.00  6.100          H  
ATOM   3142  HD2 TYR A 197      25.162   1.804 -11.113  1.00  6.100          H  
ATOM   3143  HE1 TYR A 197      27.645  -2.307 -12.088  1.00  6.100          H  
ATOM   3144  HE2 TYR A 197      26.778   0.975  -9.468  1.00  6.100          H  
ATOM   3145  HH  TYR A 197      28.620  -1.999 -10.124  1.00  6.100          H  
ATOM   3146  N   LEU A 198      22.374   2.070 -12.051  1.00  4.730          N  
ATOM   3147  CA  LEU A 198      21.761   2.520 -10.804  1.00  5.370          C  
ATOM   3148  C   LEU A 198      20.214   2.420 -10.738  1.00  5.650          C  
ATOM   3149  O   LEU A 198      19.693   2.173  -9.654  1.00  6.060          O  
ATOM   3150  CB  LEU A 198      22.236   3.947 -10.448  1.00  7.260          C  
ATOM   3151  CG  LEU A 198      23.761   4.092 -10.096  1.00  7.260          C  
ATOM   3152  CD1 LEU A 198      24.091   5.559  -9.890  1.00  7.260          C  
ATOM   3153  CD2 LEU A 198      24.141   3.263  -8.843  1.00  7.260          C  
ATOM   3154  H   LEU A 198      22.931   2.688 -12.651  1.00  5.680          H  
ATOM   3155  HA  LEU A 198      22.118   1.858 -10.023  1.00  6.440          H  
ATOM   3156 1HB  LEU A 198      22.046   4.612 -11.275  1.00  8.710          H  
ATOM   3157 2HB  LEU A 198      21.661   4.300  -9.589  1.00  8.710          H  
ATOM   3158  HG  LEU A 198      24.342   3.760 -10.939  1.00  8.710          H  
ATOM   3159 1HD1 LEU A 198      25.158   5.665  -9.682  1.00  8.710          H  
ATOM   3160 2HD1 LEU A 198      23.843   6.120 -10.791  1.00  8.710          H  
ATOM   3161 3HD1 LEU A 198      23.519   5.950  -9.049  1.00  8.710          H  
ATOM   3162 1HD2 LEU A 198      25.195   3.400  -8.667  1.00  8.710          H  
ATOM   3163 2HD2 LEU A 198      23.574   3.612  -7.979  1.00  8.710          H  
ATOM   3164 3HD2 LEU A 198      23.954   2.205  -8.984  1.00  8.710          H  
ATOM   3165  N   PRO A 199      19.441   2.647 -11.835  1.00  5.860          N  
ATOM   3166  CA  PRO A 199      17.979   2.542 -11.898  1.00  6.610          C  
ATOM   3167  C   PRO A 199      17.380   1.144 -11.643  1.00  7.390          C  
ATOM   3168  O   PRO A 199      16.159   1.034 -11.450  1.00  7.990          O  
ATOM   3169  CB  PRO A 199      17.675   2.978 -13.340  1.00  9.920          C  
ATOM   3170  CG  PRO A 199      18.836   3.828 -13.742  1.00  9.920          C  
ATOM   3171  CD  PRO A 199      20.014   3.185 -13.100  1.00  9.920          C  
ATOM   3172  HA  PRO A 199      17.554   3.260 -11.191  1.00  7.930          H  
ATOM   3173 1HB  PRO A 199      17.559   2.084 -13.978  1.00 11.900          H  
ATOM   3174 2HB  PRO A 199      16.718   3.520 -13.372  1.00 11.900          H  
ATOM   3175 1HG  PRO A 199      18.916   3.862 -14.838  1.00 11.900          H  
ATOM   3176 2HG  PRO A 199      18.683   4.862 -13.404  1.00 11.900          H  
ATOM   3177 1HD  PRO A 199      20.331   2.378 -13.750  1.00 11.900          H  
ATOM   3178 2HD  PRO A 199      20.776   3.943 -12.952  1.00 11.900          H  
ATOM   3179  N   ASP A 200      18.195   0.093 -11.722  1.00  7.640          N  
ATOM   3180  CA  ASP A 200      17.709  -1.272 -11.573  1.00  8.560          C  
ATOM   3181  C   ASP A 200      17.795  -1.841 -10.160  1.00  8.880          C  
ATOM   3182  O   ASP A 200      16.756  -2.113  -9.562  1.00  9.660          O  
ATOM   3183  OXT ASP A 200      18.808  -2.475  -9.887  1.00 12.840          O  
ATOM   3184  CB  ASP A 200      18.477  -2.176 -12.532  1.00 11.000          C  
ATOM   3185  CG  ASP A 200      18.101  -2.045 -14.028  1.00 11.000          C  
ATOM   3186  OD1 ASP A 200      17.042  -1.539 -14.362  1.00 11.000          O  
ATOM   3187  OD2 ASP A 200      18.867  -2.491 -14.827  1.00 11.000          O  
ATOM   3188  H   ASP A 200      19.209   0.209 -11.840  1.00  9.170          H  
ATOM   3189  HA  ASP A 200      16.661  -1.283 -11.861  1.00 10.270          H  
ATOM   3190 1HB  ASP A 200      19.547  -1.950 -12.438  1.00 13.200          H  
ATOM   3191 2HB  ASP A 200      18.354  -3.170 -12.236  1.00 13.200          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 -1217.45 138.745 835.773 -72.7266 25.5391 45.554 451.378 -480.748 -1.56162 -10.3201 -382.74 -40.7087 -131.753 -27.3725 -30.2284 -21.4608 0 22.7231 18.2286 99.0621 154.993 -42.7371 19.2457 -4.41506 34.2926 253.419 -365.274
MET:NtermProteinFull_1 -2.53234 0.59936 0.96685 -0.59121 0.20217 0.13718 0.69027 -0.63026 -0 -0 0.63745 0.88032 0 0 0 0 0 -0.10789 0.08966 1.66428 0 0 0 0.60916 0 0.68658 3.30159
PRO_2 -1.304 0.32705 0.91173 -0.10079 0.00293 0.06324 0.11704 -0.31544 -0 -0 0.53305 0.67611 0 0 0 0 0 -0.01684 0.02708 0.3731 0 -0.15176 0 -2.4119 0.00544 0.91384 -0.35013
GLU_3 -3.69774 0.44244 3.35217 -0.46068 0.0638 0.70902 2.00121 -1.51392 -0 -0 -1.26948 -1.46911 0 0 -1.1041 0 0 0.02467 0.07373 0 4.26567 0.13195 0 -2.7348 0.12456 0.42288 -0.63772
ALA_4 -3.75958 0.61299 2.00669 -0.02444 2e-05 0 1.34209 -1.35842 -0 -0 -1.23669 -0.19966 0 0 -1.1041 0 0 -0.06334 0 0 0 -0.121 0 1.8394 -0.14395 0.93291 -1.27707
PRO_5 -4.78699 0.97046 3.28085 -0.13731 0.00796 0.10236 2.24282 -1.53465 -0.00754 -0.05739 -2.19978 0.13978 0 0 0 0 0 -0.10851 0.04615 0.10493 0 -0.99083 0 -2.4119 -0.28418 1.70254 -3.92123
PRO_6 -3.36748 0.45541 2.44009 -0.06535 1e-05 0.04156 1.54633 -1.2571 -0 -0 -1.16003 0.5921 0 0 0 0 0 -0.09813 0.1182 0.08797 0 -0.73849 0 -2.4119 0.68967 1.20931 -1.91782
LEU_7 -8.64282 0.89482 2.54598 -0.4836 0.16358 0.10523 2.30173 -2.65236 -0 -0 -0.59187 0.27978 0 0 0 0 0 -0.02711 0.14048 0.39709 0 -0.25461 0 0.18072 0.56965 0.51988 -4.55344
LEU_8 -7.32652 0.65429 3.46844 -0.67817 0.21232 0.26605 2.57854 -2.53077 -0.00265 -0.04327 -1.70231 0.07584 0 0 0 0 0 0.07099 0.00012 1.06885 0 -0.25834 0 0.18072 -0.14767 0.45875 -3.65481
LEU_9 -7.11771 0.38389 5.12016 -0.69473 0.23072 0.2575 2.35655 -2.90159 -0 -0 -1.97476 0.08518 0 0 0 0 0 0.05768 0.02993 0.91651 0 -0.22665 0 0.18072 -0.08384 0.35614 -3.02429
ALA_10 -5.79257 0.66503 4.57236 -0.01953 0 0 2.89031 -2.9301 -0.01768 -0.10806 -2.47507 -0.33967 0 0 0 0 0 -0.0209 0 0 0 -0.10209 0 1.8394 -0.13233 0.59626 -1.37463
ALA_11 -6.04137 0.756 3.30516 -0.02143 0 0 2.59374 -2.73285 -0 -0 -1.99251 -0.35756 0 0 0 0 0 -0.029 0 0 0 -0.30493 0 1.8394 -0.29503 0.67514 -2.60523
VAL_12 -4.54749 0.23463 4.58206 -0.30382 0.18661 0.06757 2.34938 -2.44038 -0 -0 -2.19281 -0.09279 0 0 0 0 0 -0.06618 0.00037 0.04696 0 -0.3786 0 1.9342 -0.22309 0.37506 -0.46832
LEU_13 -5.45526 0.35407 4.43584 -0.49149 0.24182 0.11673 2.58587 -2.40219 -0 -0 -2.26951 0.24179 0 0 0 0 0 -0.04713 0.0153 0.31044 0 -0.29902 0 0.18072 -0.1522 0.24663 -2.38758
LEU_14 -10.0735 1.44902 5.08699 -0.47839 0.28032 0.11566 3.36253 -3.54891 -0 -0 -2.06957 0.17051 0 0 0 0 0 0.53996 0.23195 0.35728 0 -0.29041 0 0.18072 -0.27753 0.96398 -3.99941
GLY_15 -4.12306 0.19294 4.36455 -5e-05 0 0 2.17053 -2.31142 -0.01015 -0.05067 -2.38976 -0.43429 0 0 0 0 0 0.20557 0 0 0 0.52095 0 0.83697 0.09746 1.02107 0.09065
LEU_16 -5.30909 0.54105 4.98528 -0.68746 0.22117 0.27019 3.01705 -2.69013 -0 -0 -2.44819 0.09246 0 0 0 0 0 0.08413 0.01828 0.99764 0 -0.26432 0 0.18072 0.07157 0.46117 -0.4585
VAL_17 -6.57168 0.58885 4.36518 -0.31171 0.23206 0.0721 3.03567 -2.78554 -0 -0 -2.01264 -0.12562 0 0 0 0 0 0.09207 0.02535 0.1501 0 -0.13576 0 1.9342 -0.13634 0.48471 -1.099
LEU_18 -9.06316 1.25183 3.31504 -0.5214 0.36002 0.12864 3.12233 -2.96809 -0 -0 -1.6001 0.23738 0 0 0 0 0 0.17629 0.22511 0.33297 0 -0.27677 0 0.18072 -0.16694 0.66437 -4.60175
LEU_19 -7.0226 0.63407 3.88488 -0.67872 0.2271 0.26831 2.81304 -2.61939 -0 -0 -2.27523 0.03201 0 0 0 0 0 -0.00162 0.02511 1.02434 0 -0.25761 0 0.18072 -0.30892 0.75963 -3.31488
VAL_20 -6.5709 0.63311 5.21793 -0.31648 0.2216 0.07293 3.06309 -3.0193 -0 -0 -2.7627 -0.1983 0 0 0 0 0 0.00297 0.00561 0.1333 0 -0.20746 0 1.9342 -0.24404 0.6359 -1.39855
VAL_21 -6.83657 0.47467 4.03136 -0.30783 0.18535 0.07127 2.62498 -2.73285 -0 -0 -2.22397 -0.20475 0 0 0 0 0 0.09 0.00568 0.11225 0 -0.18516 0 1.9342 -0.15382 0.62177 -2.49342
LEU_22 -7.9297 0.77504 3.85245 -0.68491 0.21159 0.27862 2.59101 -2.80779 -0 -0 -2.08428 0.07341 0 0 0 0 0 -0.02457 0.04778 0.88275 0 -0.20979 0 0.18072 -0.09015 0.53968 -4.39813
LEU_23 -6.79506 0.53873 5.00977 -0.48268 0.24239 0.11423 2.74923 -2.80131 -0 -0 -2.53305 0.23898 0 0 0 0 0 0.0799 0.07423 0.31989 0 -0.27643 0 0.18072 -0.20741 0.44383 -3.10402
LEU_24 -6.29515 0.54105 5.36342 -0.48206 0.21333 0.10888 2.6742 -2.89007 -0.00356 -0.05794 -2.12282 0.23275 0 0 0 0 0 0.03602 0.03212 0.40922 0 -0.2639 0 0.18072 -0.29865 0.35827 -2.26418
LEU_25 -7.46444 0.55428 4.53176 -0.46405 0.16653 0.10166 2.43694 -2.78742 -0 -0 -1.09114 0.21107 0 0 0 0 0 -0.01812 0.01151 0.45007 0 -0.25197 0 0.18072 -0.24585 0.37448 -3.30398
LEU_26 -9.64831 1.21821 3.81669 -0.47578 0.14823 0.10409 2.45114 -3.05461 -0 -0 -1.46921 0.2426 0 0 0 0 0 -0.04305 0.11484 0.37018 0 -0.2741 0 0.18072 -0.26115 0.5405 -6.03902
ARG_27 -5.0689 0.24895 5.21727 -0.73071 0.11729 0.50602 2.50454 -2.49899 -0.00356 -0.05794 -2.29453 0.22111 0 0 0 -1.18462 0 -0.05776 0.13982 2.80042 0 -0.18013 0 -1.2888 -0.38245 0.62479 -1.36816
HIS_D_28 -4.17963 0.23501 4.23149 -0.43463 0.02835 0.5688 1.91602 -2.04394 -0 -0 -2.54824 -0.38149 0 0 0 -1.18462 0 -0.03263 7e-05 0 1.64274 -0.34909 0 -0.45461 -0.5231 0.46465 -3.04485
TRP_29 -8.84684 0.91944 3.53384 -0.64992 0.17142 0.30915 1.72536 -2.58747 -0 -0 -0.2665 -0.0625 0 0 0 0 0 0.03289 0.33809 0 2.80574 -0.3671 0 1.6906 -0.14228 0.39329 -1.0028
GLY_30 -2.02792 0.13708 2.97015 -0.00038 0 0 1.19785 -1.34913 -0.00194 -0.01536 -1.51171 -0.17215 0 0 0 0 0 -0.02877 0 0 0 -0.48788 0 0.83697 0.14212 0.46337 0.15231
TRP_31 -4.8389 0.43438 2.90123 -1.44264 0.28086 0.75514 1.44347 -1.75366 -0.01404 -0.08426 -1.08593 -0.16281 0 0 0 0 0 -0.04495 0.00043 0 2.50744 -0.00054 0 1.6906 -0.14433 0.53012 0.97164
GLY_32 -2.76788 0.28274 3.30047 -5e-05 0 0 1.43088 -1.64088 -0 -0 -0.79838 -0.39368 0 0 0 0 0 -0.06275 0 0 0 -0.11055 0 0.83697 0.64428 0.31892 1.04009
LEU_33 -5.84491 0.53744 3.58517 -0.50711 0.24682 0.13492 1.43087 -2.21346 -0 -0 -1.23873 0.20895 0 0 0 0 0 -0.02449 0.0285 0.30456 0 -0.31319 0 0.18072 0.61416 0.32091 -2.54888
CYS_34 -7.08569 0.42049 4.92272 -0.0691 0.00057 0.06233 2.50858 -2.68758 -0 -0 -2.1073 -0.42425 0 0 0 0 0 0.03403 0 0.8268 0 0.26322 0 3.6196 0.11009 0.35404 0.74857
LEU_35 -6.86243 0.46842 5.54506 -0.70421 0.24347 0.27933 2.58121 -3.00817 -0.00194 -0.01536 -2.99311 0.12028 0 0 0 0 0 0.00131 0.0497 0.89947 0 -0.23486 0 0.18072 0.20581 0.2435 -3.00181
ILE_36 -5.80086 0.32222 5.56259 -0.4983 0.35478 0.10054 2.66028 -2.87309 -0.02726 -0.16819 -1.91273 0.03998 0 0 0 0 0 -0.0269 0.05638 0.53253 0 -0.39185 0 0.73287 -0.03435 0.30999 -1.06136
GLY_37 -3.8695 0.27993 3.84815 -5e-05 0 0 1.9044 -2.14452 -0 -0 -2.25914 -0.42097 0 0 0 0 0 -0.09201 0 0 0 0.16008 0 0.83697 0.66988 0.23434 -0.85244
TRP_38 -7.40393 0.60005 3.81294 -0.97462 0.26207 0.29516 2.3778 -2.6584 -0.0057 -0.03648 -2.12495 -0.49723 0 0 0 0 0 -0.04518 0.20803 0 2.13049 0.04292 0 1.6906 0.51476 0.46665 -1.34502
ASN_39 -5.88368 0.44111 5.86215 -0.16596 0.02117 0.25256 2.8614 -2.95271 -0.00228 -0.00975 -3.13258 -0.31396 0 0 0 0 0 0.01041 0.10648 0 1.5237 0.56004 0 -0.93687 0.01215 0.66534 -1.08128
GLU_40 -5.24809 0.16815 6.79403 -0.18832 0.02047 0.24144 3.16491 -2.98193 -0 -0 -4.207 -0.51762 0 0 0 -0.56083 0 0.01989 0.03296 0 3.12297 -0.27523 0 -2.7348 -0.11608 0.63661 -2.62847
PHE_41 -6.91035 0.59797 2.64169 -0.80707 0.0235 0.29248 1.76772 -1.96258 -0.01815 -0.13066 -1.23332 0.00514 0 0 0 0 0 -0.01264 0.06325 0 1.8221 -0.43129 0 1.0402 -0.23271 0.48817 -2.99656
ILE_42 -6.39676 0.70598 4.01781 -0.66099 0.49484 0.15212 1.83177 -2.23324 -0 -0 -1.53646 0.2393 0 0 0 0 0 -0.01788 0.00313 0.64962 0 -0.47244 0 0.73287 0.01157 0.48388 -1.99487
LEU_43 -6.29255 0.50139 4.84436 -0.50953 0.24146 0.13343 2.68998 -2.56197 -0.0057 -0.03648 -2.69507 0.25367 0 0 0 0 0 -0.03061 0.02298 0.31755 0 -0.30076 0 0.18072 -0.15693 0.89932 -2.50473
GLN_44 -7.36057 0.89139 7.01632 -0.24216 0.02962 0.15801 3.32704 -3.19948 -0.00508 -0.02584 -3.70195 -0.41183 0 0 0 -0.92936 0 0.38818 0.02525 0 2.72631 0.0993 0 -0.18838 5.52629 1.8051 5.92816
PRO_45 -8.5249 1.93752 5.41948 -0.06911 0 0.04397 2.49711 -2.28612 -0 -0 -1.76508 0.65728 0 0 0 0 0 -0.05772 0.08412 0.12809 0 0.22524 0 -2.4119 5.8629 1.70088 3.44175
ILE_46 -5.9322 0.50449 4.47411 -0.48801 0.32335 0.09417 2.40117 -2.51887 -0 -0 -1.15397 0.18291 0 0 0 0 0 -0.03155 0.00879 0.45283 0 -0.4675 0 0.73287 0.31361 0.60457 -0.49924
HIS_47 -7.58889 0.49117 5.30733 -0.38901 0.00969 0.44725 2.08771 -2.91976 -0 -0 -1.61314 -0.35246 0 0 0 0 0 -0.06096 0.01833 0 2.38857 0.13356 0 -0.45461 -0.00613 0.27308 -2.22829
ASN_48 -8.46414 0.58233 7.99361 -0.33519 0.03005 0.61424 4.08767 -3.80312 -0.01445 -0.07161 -3.93267 -0.3657 0 0 -0.97952 -1.69 0 0.08386 0.09121 0 3.51636 0.35713 0 -0.93687 0.01536 0.29115 -2.93031
LEU_49 -4.68647 0.38293 3.70248 -0.69013 0.18341 0.27049 1.69831 -2.00112 -0.0028 -0.01609 -1.17983 0.06862 0 0 0 0 0 -0.07526 0.06441 0.99946 0 -0.22432 0 0.18072 0.05764 0.34696 -0.9206
LEU_50 -3.82516 0.34068 2.93886 -0.51331 0.20888 0.15257 0.98368 -1.60031 -0 -0 -1.09949 0.15876 0 0 0 0 0 -0.07111 0.04896 0.09835 0 -0.08702 0 0.18072 -0.31721 0.4681 -1.93403
MET_51 -4.66178 0.50517 4.59926 -0.63339 0.15007 0.22934 1.95076 -1.95854 -0.01445 -0.07161 -1.04112 -0.10151 0 0 0 0 0 0.14398 0.07463 2.78312 0 0.05869 0 0.60916 -0.29427 0.45107 2.77856
GLY_52 -1.99295 0.0942 3.18866 -0.00018 0 0 1.12993 -1.35245 -0.0056 -0.06383 -1.22302 -0.17458 0 0 0 0 0 0.06306 0 0 0 -0.78992 0 0.83697 -0.0745 0.67797 0.31377
ASP_53 -1.25398 0.0557 1.59229 -0.12483 0.01724 0.3929 0.42191 -0.76945 -0 -0 0.10372 -0.47956 0 0 0 0 0 -0.09981 0.03419 0 1.78613 -0.00998 0 -2.3716 -0.13235 0.85648 0.01899
THR_54 -4.2537 0.25421 4.89468 -0.12345 0.07711 0.07316 2.13986 -2.25101 -0.02637 -0.15085 -2.13101 -1.12787 0 0 0 0 0 -0.04864 0.01594 0.01201 0 -0.33367 2.27945 -1.0874 -0.3391 0.54106 -1.5856
LYS_55 -8.36903 0.57748 9.68431 -0.43726 0.0706 0.32162 3.23978 -3.80116 -0.02778 -0.09161 -3.56418 0.59594 0 0 0 0 0 -0.04242 0.28532 2.38585 0 -0.07877 0 -1.5107 -0.44759 0.60602 -0.60359
GLU_56 -8.4297 0.72963 7.35281 -0.45726 0.19732 1.41465 1.62784 -3.07568 -0.06253 -0.29497 -2.50971 -2.95213 0 0 0 0 0 -0.04669 0.17112 0 4.09304 -0.21598 0 -2.7348 -0.4732 0.58425 -5.082
GLN_57 -5.95997 0.40759 5.39491 -0.39379 0.06639 0.25309 2.85472 -2.73774 -0.02584 -0.19589 -1.74338 -0.69246 0 0 0 0 0 0.13223 0.01587 0 3.57347 -0.03421 0 -0.18838 -0.2256 0.31244 0.81345
ARG_58 -7.15592 0.23929 8.45663 -0.75301 0.11993 0.4984 3.20129 -3.74873 -0.03071 -0.20073 -3.54322 0.24717 0 0 0 -0.92575 0 0.01668 0.10914 1.44463 0 -0.12348 0 -1.2888 -0.24298 0.53667 -3.14351
ILE_59 -9.28998 1.10561 3.32109 -0.50457 0.35752 0.09914 2.63302 -2.68726 -0.00324 -0.03325 -1.55004 0.0345 0 0 0 0 0 0.00772 0.06337 0.49637 0 -0.45382 0 0.73287 -0.20643 0.72013 -5.15725
LEU_60 -10.1468 1.47143 4.20088 -0.66072 0.23576 0.24076 3.10574 -3.21004 -0.01445 -0.09271 -1.8231 -0.04374 0 0 0 0 0 -0.03541 1.38732 1.56199 0 -0.22507 0 0.18072 -0.05034 0.88894 -3.02882
ASN_61 -6.16538 0.47368 6.20562 -0.17314 0.02429 0.25163 2.77074 -3.17086 -0.00543 -0.09482 -2.37305 -0.34861 0 0 0 0 0 0.08727 0.0065 0 1.45643 0.48477 0 -0.93687 0.02186 0.69515 -0.79022
HIS_62 -8.36607 0.75182 6.86878 -0.72018 0.04994 0.77152 2.73019 -3.59405 -0.01524 -0.14487 -2.73775 -0.36603 0 0 0 0 0 0.02742 9e-05 0 1.94832 -0.19656 0 -0.45461 0.16765 0.29358 -2.98604
VAL_63 -8.91646 1.1389 2.8144 -0.31379 0.21028 0.0699 3.10343 -2.9937 -0 -0 -1.90146 -0.02993 0 0 0 0 0 -0.05954 2e-05 0.08925 0 -0.25672 0 1.9342 -0.01893 0.54395 -4.58621
LEU_64 -5.87781 0.66266 3.50956 -0.65433 0.31468 0.19231 1.6816 -2.14996 -0 -0 -0.85855 -0.02365 0 0 0 0 0 0.05291 0.16044 1.46577 0 -0.31547 0 0.18072 -0.24086 0.78271 -1.11727
GLN_65 -4.60056 0.35352 4.30048 -0.27909 0.06385 0.22918 1.46039 -2.13942 -0.02733 -0.22486 -0.68057 -0.5156 0 0 0 0 0 -0.04045 0.10694 0 2.77074 -0.12898 0 -0.18838 -0.27786 0.59795 0.77996
HIS_66 -4.08529 0.17417 3.67892 -0.4617 0.016 0.54693 1.32527 -1.89767 -0 -0 -1.33174 -0.06062 0 0 0 0 0 0.00827 0.02516 0 1.82792 -0.29107 0 -0.45461 -0.00866 0.56558 -0.42313
ALA_67 -4.21635 0.38838 1.52788 -0.02212 0 0 1.60893 -1.63533 -0.00235 -0.01272 -1.14067 -0.16549 0 0 0 0 0 -0.00291 0 0 0 -0.06045 0 1.8394 -0.09119 0.42376 -1.56124
GLU_68 -3.93556 0.44018 4.69989 -0.33419 0.07077 0.45637 2.51448 -1.94149 -0.02762 -0.19628 -2.5543 -0.36129 0 0 -0.66284 -0.56312 0 -0.08007 0.02105 0 3.0146 0.2651 0 -2.7348 -0.04016 0.81266 -1.13663
PRO_69 -2.10948 0.46113 1.60003 -0.12126 0.00907 0.08894 0.71155 -0.70151 -0 -0 -0.49554 0.2218 0 0 0 0 0 -0.09906 0.0338 0.12417 0 -0.83369 0 -2.4119 -0.11188 0.94363 -2.69018
GLY_70 -2.13901 0.049 2.34803 -7e-05 0 0 1.06749 -1.25571 -0 -0 -1.70488 -0.39104 0 0 0 0 0 -0.12469 0 0 0 -1.4846 0 0.83697 -0.53384 0.25541 -3.07695
ASN_71 -5.80536 0.50421 6.84551 -0.34151 0.10014 0.6569 4.20383 -3.15663 -0.00527 -0.0555 -4.33684 -0.77668 0 0 0 -0.56312 0 -0.01825 0.01186 0 1.86089 -0.52329 0 -0.93687 -0.18582 0.33465 -2.18717
ALA_72 -5.7449 0.82263 2.77962 -0.02308 0 0 2.36297 -2.2952 -0 -0 -1.45928 -0.38921 0 0 0 0 0 -0.08116 0 0 0 -0.42601 0 1.8394 -0.19527 0.33047 -2.47902
GLN_73 -5.96703 0.45537 6.39515 -0.81787 0.14205 0.8792 2.37657 -2.88737 -0.00012 -0.00052 -2.14104 -0.92738 0 0 0 -0.95097 0 -0.06323 0.02719 0 3.15617 -0.26076 0 -0.18838 -0.47898 0.27555 -0.97641
SER_74 -6.20761 0.22103 6.52652 -0.03882 0 0.05121 3.91568 -3.29284 -0 -0 -3.3852 -0.56554 0 0 -0.66284 0 0 0.24789 0.1134 0.38324 0 -0.02166 1.79805 -0.77834 -0.35379 0.42057 -1.62907
VAL_75 -8.66271 0.80255 3.00698 -0.29119 0.11029 0.06059 3.0325 -3.02009 -0 -0 -1.55958 -0.09766 0 0 0 0 0 -0.07122 0.00941 0.04422 0 -0.36359 0 1.9342 -0.14489 0.4716 -4.73861
LEU_76 -10.0663 1.26134 4.19949 -0.49269 0.23339 0.11059 2.81917 -3.23069 -0 -0 -2.28177 0.27588 0 0 0 0 0 0.0395 0.19022 0.43237 0 -0.25601 0 0.18072 -0.12001 0.58387 -6.12096
GLU_77 -5.21672 0.21634 6.72407 -0.21208 0.03254 0.30072 3.17958 -2.95115 -0.00211 -0.02833 -3.65259 -0.60668 0 0 0 -0.95097 0 0.04112 0.01259 0 3.16776 -0.26454 0 -2.7348 -0.37692 0.50419 -2.818
ALA_78 -5.92778 0.38525 3.85321 -0.0211 0 0 2.73754 -2.76692 -0 -0 -2.22362 -0.35351 0 0 0 0 0 -0.00499 0 0 0 -0.2319 0 1.8394 -0.48152 0.35484 -2.8411
ILE_79 -9.43891 1.14422 3.56939 -0.48706 0.38531 0.09593 2.65874 -2.85446 -0 -0 -1.8912 0.09578 0 0 0 0 0 -0.06885 0.07042 0.47708 0 -0.46877 0 0.73287 -0.1704 0.40759 -5.74232
ASP_80 -5.78192 0.42968 7.74825 -0.23136 0.00088 0.75265 3.05693 -3.43758 -0.0168 -0.08345 -4.97322 -0.06653 0 0 -0.47096 0 0 -0.03985 0.0001 0 3.1772 0.27744 0 -2.3716 0.00683 0.33489 -1.68843
THR_81 -5.23697 0.25776 5.96606 -0.20194 0.13405 0.07226 2.72589 -2.87017 -0 -0 -3.07434 -0.05349 0 0 0 0 0 -0.01156 0.00381 0.05274 0 -0.01095 2.29749 -1.0874 0.06418 0.18377 -0.78879
TYR_82 -10.4714 1.22121 6.70145 -1.07808 0.14847 0.48351 3.1463 -3.61288 -0.00644 -0.0704 -3.17545 -0.25148 0 0 0 0 0 -0.01866 0.05042 0 1.86738 -0.24561 0.00508 1.2797 0.10611 0.38186 -3.53894
CYS_83 -7.00873 0.56241 5.3259 -0.0446 0 0.01699 3.09901 -2.80974 -0.02152 -0.12563 -0.97155 -0.4094 0 0 0 0 0 0.00415 0.00083 0.27376 0 0.27672 0 3.6196 0.08547 0.71802 2.59168
GLU_84 -3.29772 0.31321 5.74258 -0.64307 0.23194 1.20957 1.93096 -2.30193 -0 -0 -3.24575 -0.72785 0 0 0 0 0 -0.04218 0.04119 0 3.38184 -0.29923 0 -2.7348 -0.10911 0.56278 0.01242
GLN_85 -3.9506 0.21849 3.70105 -0.27348 0.04202 0.21356 1.1814 -1.76472 -0 -0 -0.99938 -0.49333 0 0 0 0 0 -0.01281 0.00726 0 2.85725 -0.05728 0 -0.18838 -0.22647 0.3804 0.63498
LYS_86 -3.78877 0.24433 3.35235 -0.50683 0.14577 0.33418 1.14235 -1.43349 -0.02043 -0.09666 -1.22743 -0.01545 0 0 0 0 0 0.03487 0.01264 1.62703 0 -0.20481 0 -1.5107 0.28744 0.58183 -1.04177
GLU_87 -5.64791 0.64546 6.34706 -0.35569 0.04575 0.61912 3.31871 -2.71368 -0.00987 -0.057 -1.31533 -0.8936 0 0 0 -0.92575 0 0.05222 0.07163 0 3.22635 0.01397 0 -2.7348 0.35787 1.1535 1.198
TRP_88 -5.55135 0.27593 2.92786 -0.87715 0.06248 0.52592 1.00089 -1.66597 -0.02362 -0.16076 -0.14149 -0.30196 0 0 -0.97952 0 0 4.82321 0.00682 0 2.95534 -0.07077 0 1.6906 0.37453 14.8762 19.7472
ALA_89 -4.88673 0.99858 1.8948 -0.02749 0.00137 0 1.12199 -1.65867 -0.03139 -0.18263 0.91337 -0.15725 0 0 0 0 0 4.85227 0 0 0 0.38918 0 1.8394 0.70173 27.9506 33.7191
MET_90 -8.32904 1.03285 4.65056 -0.79685 0.51227 0.22421 1.27268 -2.25769 -0 -0 -1.36932 -0.08109 0 0 -0.49864 0 0 0.11671 0.5319 1.03828 0 0.26644 0 0.60916 0.27826 14.7078 11.9085
ASN_91 -6.44394 0.70671 5.02697 -0.18081 0.00815 0.24826 2.02356 -2.64415 -0.01546 -0.16757 -1.31306 -0.42076 0 0 0 0 0 -0.1164 0.00033 0 2.55119 0.03389 0 -0.93687 -0.02614 1.23301 -0.4331
VAL_92 -6.57148 0.78898 4.43778 -0.31468 0.26366 0.07246 2.71777 -2.80158 -0 -0 -2.45697 -0.07084 0 0 -0.78307 0 0 -0.01494 0.05179 0.24228 0 -0.04267 0 1.9342 0.14946 0.64187 -1.75597
GLY_93 -3.93389 0.97392 3.35535 -0.00019 0 0 1.5256 -1.92562 -0 -0 -1.65324 -0.27615 0 0 -0.39898 0 0 0.06568 0 0 0 -1.37771 0 0.83697 0.11766 0.40477 -2.28584
ASP_94 -2.91729 0.14355 4.757 -0.10479 0.01138 0.33336 1.25086 -2.03098 -0.02294 -0.13762 -1.60514 -0.06629 0 0 -0.47096 0 0 -0.00755 0.21575 0 2.00782 -0.09175 0 -2.3716 0.08124 0.4977 -0.52826
LYS_95 -2.88022 0.38523 5.71254 -0.34247 0.05714 0.15881 2.50366 -2.11468 -0.0147 -0.05512 -4.10128 -0.01682 0 0 0 -0.56083 0 -0.04782 0.85367 1.72672 0 -0.02241 0 -1.5107 -0.20206 1.07973 0.6084
LYS_96 -5.75126 0.47779 7.40972 -0.46998 0.06794 0.31064 4.51699 -3.35426 -0 -0 -5.28991 0.08594 0 0 -0.49864 -0.92936 0 0.45381 0.34756 2.07442 0 -0.06629 0 -1.5107 -0.48176 1.98691 -0.62044
GLY_97 -3.40155 0.62853 3.92482 -4e-05 0 0 1.54763 -2.06364 -0 -0 -0.78492 -0.39343 0 0 0 0 0 0.05078 0 0 0 0.50076 0 0.83697 0.65575 1.67046 3.17213
LYS_98 -3.60287 0.16845 3.60983 -0.30356 0.03757 0.1399 2.23716 -1.84057 -0.0098 -0.08979 -2.1986 -0.07585 0 0 0 0 0 0.1818 0.00376 1.73766 0 -0.07053 0 -1.5107 0.5894 0.80211 -0.19463
ILE_99 -7.20361 1.38888 3.17954 -0.49256 0.35367 0.1118 2.54784 -2.5183 -0 -0 -0.14 -0.00525 0 0 0 0 0 0.19354 0.03865 0.49504 0 -0.72678 0 0.73287 -0.58135 1.46727 -1.15877
VAL_100 -7.10408 1.68047 1.0249 -0.25452 0.25957 0.03874 1.66725 -1.932 -0 -0 0.13412 0.66814 0 0 0 0 0 7.54991 0.14441 0.38725 0 0.44398 0 1.9342 -0.3152 13.6819 20.0091
ASP_101 -6.0553 0.55152 6.70376 -0.22122 0.00061 0.71901 3.98839 -3.24384 -0 -0 -4.70393 0.14437 0 0 0 -0.77079 0 -0.07049 0.22453 0 3.4393 0.02245 0 -2.3716 -0.26467 13.011 11.1031
ALA_102 -4.59129 0.33396 4.53265 -0.02304 0 0 2.67883 -2.5396 -0 -0 -2.01097 -0.3847 0 0 0 0 0 -0.0899 0 0 0 -0.41164 0 1.8394 -0.5402 0.50117 -0.70533
VAL_103 -8.59621 1.84818 2.98192 -0.28899 0.18407 0.04993 2.29726 -2.65919 -0.01934 -0.2008 -2.18047 0.3729 0 0 0 0 0 -0.0535 0.02598 0.72504 0 0.10092 0 1.9342 -0.43278 0.55209 -3.35879
ILE_104 -8.04517 1.11938 4.10819 -0.4734 0.26561 0.08651 2.56586 -2.60378 -0 -0 -1.85011 0.27297 0 0 0 0 0 0.03775 0.01727 0.90717 0 0.0036 0 0.73287 -0.06324 0.98657 -1.93196
GLN_105 -4.83913 0.29588 5.45229 -0.26213 0.0273 0.20529 2.28653 -2.52637 -0 -0 -2.63222 -0.44758 0 0 -0.91659 -0.77079 0 0.00843 0.06087 0 3.11351 -0.08886 0 -0.18838 -0.06444 0.77923 -0.50712
GLU_106 -3.51577 0.16561 4.13672 -0.21494 0.03493 0.31341 1.18827 -1.90247 -0.00954 -0.11101 -0.35984 -0.57861 0 0 0 0 0 -0.03921 0.04209 0 3.16146 -0.17898 0 -2.7348 -0.16016 0.4449 -0.31793
HIS_D_107 -5.36781 0.44998 3.76336 -0.36075 0.00545 0.4555 1.77717 -1.86275 -0 -0 -0.71715 -0.40853 0 0 0 0 0 -0.04724 0.10201 0 1.94247 -0.07325 0 -0.45461 -0.09248 0.43699 -0.45165
GLN_108 -2.76413 0.56815 3.68576 -0.58637 0.08293 0.57491 1.7501 -1.61849 -0.00551 -0.09625 -1.72425 -0.67987 0 0 -0.91659 0 0 0.14717 0.00216 0 2.43112 -0.27815 0 -0.18838 0.28747 0.85028 1.52207
PRO_109 -5.26658 1.12432 2.23854 -0.19069 0.00703 0.13818 0.35672 -0.9204 -0 -0 -0.00092 0.04999 0 0 0 0 0 0.06545 0.02901 0.3999 0 -0.91444 0 -2.4119 0.14999 1.04571 -4.10009
SER_110 -3.04702 0.24549 2.85052 -0.02382 0 0.02199 2.05497 -1.56565 -0.01566 -0.12853 -2.61571 0.1475 0 0 -0.78169 0 0 0.04108 0.00499 0.42217 0 0.24838 0.6003 -0.77834 0.38484 0.56447 -1.36972
VAL_111 -6.115 0.41108 3.82272 -0.30376 0.18683 0.06719 2.56873 -2.47505 -0 -0 -3.49921 -0.58222 0 0 -0.88783 0 0 -0.03676 0.44195 1.92989 0 -0.59037 0 1.9342 0.47109 0.48604 -2.17046
LEU_112 -9.34647 2.25075 2.25779 -0.49493 0.24662 0.09928 2.53249 -2.31699 -0.01015 -0.03228 -2.87546 0.15249 0 0 0 0 0 0.05535 0.17082 0.61116 0 -0.27727 0 0.18072 -0.23061 0.86529 -6.16142
LEU_113 -10.3454 1.87067 1.6278 -0.64875 0.25213 0.18763 2.70059 -2.61212 -0.00297 -0.01104 -2.7797 0.27658 0 0 0 0 0 0.13957 0.20025 0.85303 0 -0.11939 0 0.18072 -0.01105 0.9455 -7.29598
GLU_114 -8.87729 0.88942 9.12501 -0.34394 0.13646 0.4305 4.29134 -4.30994 -0.03696 -0.20704 -5.24849 -0.43504 0 0 -0.39721 0 0 0.01641 0.03596 0 2.98371 0.30295 0 -2.7348 0.21567 0.77616 -3.3871
LEU_115 -8.64511 1.4428 2.84777 -0.65814 0.55559 0.1649 2.18416 -2.41727 -0.00297 -0.01104 -2.22507 0.23348 0 0 0 0 0 0.00326 0.74048 1.67704 0 -0.23 0 0.18072 -0.00208 0.79311 -3.36836
GLY_116 -3.19433 0.34348 3.69395 -5e-05 0 0 1.63687 -1.81029 -0 -0 -0.27551 -0.41797 0 0 0 0 0 0.01153 0 0 0 -0.91909 0 0.83697 0.05967 0.61783 0.58303
ALA_117 -4.89371 0.82687 3.96722 -0.0233 0 0 2.38903 -2.44274 -0.04256 -0.30639 -2.68418 -0.3629 0 0 0 0 0 -0.01194 0 0 0 -0.36335 0 1.8394 0.01271 0.44084 -1.65501
TYR_118 -9.53636 1.27329 5.49741 -0.72508 0.03083 0.13085 2.8413 -2.96864 -0.00319 -0.0641 -1.35493 -0.38222 0 0 -0.70916 -0.78336 0 0.17322 0.04485 0 1.93087 -0.09291 0.09808 1.2797 5.33988 0.60894 2.62928
CYS_119 -7.20964 0.8879 2.94154 -0.04537 0.00928 0.02124 1.65855 -1.77177 -0.02676 -0.14488 -0.66776 -0.43281 0 0 0 0 0 -0.06591 0.12556 0.558 0 -0.15314 0 3.6196 5.87166 0.493 5.66829
GLY_120 -3.9497 0.31901 3.70849 -5e-05 0 0 2.24551 -2.13836 -0.00176 -0.01518 -2.11251 -0.36442 0 0 0 0 0 -0.17315 0 0 0 -1.43289 0 0.83697 0.03763 0.53971 -2.50071
TYR_121 -10.8654 1.70186 5.3631 -1.00534 0.16345 0.3812 3.61341 -3.62759 -0.01146 -0.05692 -2.32286 -0.29112 0 0 -0.39898 0 0 0.01035 0.0257 0 1.77003 -0.48232 0.48012 1.2797 -0.19374 0.73901 -3.7278
SER_122 -5.62827 0.50253 6.62023 -0.02583 0 0.06051 2.42526 -2.92633 -0.03169 -0.15933 -3.26757 -0.58227 0 0 -0.50535 0 0 -0.00242 0.00282 0.72851 0 0.33191 0.60341 -0.77834 0.23954 1.01255 -1.38015
ALA_123 -5.79657 0.7986 3.69105 -0.02275 0 0 2.92765 -2.77081 -0.00422 -0.04926 -2.30607 -0.35808 0 0 -0.39721 0 0 0.042 0 0 0 -0.32542 0 1.8394 -0.10356 0.91363 -1.92159
VAL_124 -8.29673 0.67753 2.45905 -0.31265 0.21639 0.07176 2.77643 -2.80832 -0 -0 -2.43324 -0.20996 0 0 0 0 0 -0.05954 0.02764 0.05748 0 -0.32564 0 1.9342 -0.22857 0.49954 -5.95461
ARG_125 -8.01506 0.80809 6.31684 -0.73149 0.16455 0.4523 2.98941 -3.19219 -0.02471 -0.1528 -2.61207 0.23245 0 0 0 0 0 -0.01887 0.23651 2.93031 0 -0.0228 0 -1.2888 -0.07923 0.31923 -1.68835
MET_126 -9.76141 0.94421 4.44277 -0.7421 0.29293 0.33812 2.65068 -2.7177 -0 -0 -2.89072 -0.10243 0 0 0 0 0 -0.00946 0.04792 2.5939 0 0.04594 0 0.60916 -0.04869 0.32916 -3.97771
ALA_127 -6.62993 0.82125 3.78712 -0.02237 0 0 2.48509 -2.75256 -0.02118 -0.13771 -2.13277 -0.33184 0 0 0 0 0 -0.0157 0 0 0 -0.11028 0 1.8394 -0.10909 0.52922 -2.80135
ARG_128 -7.2296 0.55499 5.57356 -0.86752 0.14925 0.52332 1.87389 -2.6881 -0.01484 -0.14495 -1.12048 0.49064 0 0 0 0 0 -0.01515 0.05224 3.1692 0 -0.18354 0 -1.2888 -0.368 0.59574 -0.93816
LEU_129 -5.27738 0.51814 3.70189 -0.47908 0.25145 0.11347 1.63572 -2.04034 -0 -0 -0.39515 0.21564 0 0 0 0 0 0.22643 0.03685 0.38819 0 -0.25727 0 0.18072 -0.31879 0.54544 -0.95408
LEU_130 -7.34453 1.35023 3.08153 -0.48687 0.17563 0.11476 1.69438 -2.45476 -0.01339 -0.04316 -1.73637 0.22578 0 0 0 0 0 -0.02053 0.14651 0.3048 0 -0.29055 0 0.18072 -0.2295 0.80675 -4.53858
SER_131 -3.8909 0.99376 4.92241 -0.01409 0 0.02047 2.09928 -2.16324 -0.02363 -0.2051 -1.21271 -0.46264 0 0 0 0 0 -0.03423 0.55064 0.37659 0 0.46344 0.60347 -0.77834 5.57325 2.36066 9.17907
PRO_132 -2.39951 0.76831 2.1595 -0.07722 0 0.04636 1.237 -0.91193 -0 -0 -0.6502 0.58338 0 0 -0.496 0 0 -0.1779 0.00217 0.43857 0 -0.54494 0 -2.4119 5.56375 2.1701 5.29953
GLY_133 -1.12241 0.11256 1.49563 -5e-05 0 0 0.40581 -0.73074 -0.01339 -0.04316 -0.48788 -0.39322 0 0 0 0 0 -0.08045 0 0 0 0.13548 0 0.83697 -0.02681 0.52579 0.61412
ALA_134 -4.08776 0.98365 2.63476 -0.01495 0 0 1.89249 -1.82814 -0 -0 -1.78084 -0.32845 0 0 -0.48207 0 0 0.20957 0 0 0 -0.20478 0 1.8394 0.39702 0.67229 -0.09782
ARG_135 -4.75847 0.329 5.20397 -0.88541 0.20329 0.63061 3.50641 -2.55005 -0 -0 -4.61264 0.00084 0 0 -0.97807 0 0 -0.01188 0.01153 1.74934 0 -0.22662 0 -1.2888 0.14015 0.89279 -2.64403
LEU_136 -9.17095 1.39998 2.90671 -0.60956 0.14676 0.15444 2.56766 -2.76253 -0 -0 -2.79857 0.26861 0 0 0 0 0 -0.0143 0.26632 0.84375 0 -0.11489 0 0.18072 -0.09688 1.25026 -5.58246
ILE_137 -7.7778 0.86355 2.55734 -0.55963 0.40124 0.15812 2.92398 -2.42828 -0.00014 -0.00059 -2.97003 0.12645 0 0 0 0 0 -0.05424 0.22544 3.02672 0 -0.74055 0 0.73287 -0.26357 1.04459 -2.73452
THR_138 -6.8835 0.77302 3.77065 -0.17756 0.0882 0.06469 2.97879 -2.57038 -0.02416 -0.14295 -2.28295 -0.41624 0 0 0 0 0 -0.06923 0.02003 0.15121 0 -0.1063 2.38956 -1.0874 -0.20325 0.36178 -3.36596
ILE_139 -8.86017 1.44177 1.56311 -0.44457 0.29607 0.08767 2.38235 -2.3532 -0.00014 -0.00059 -3.30934 0.05317 0 0 0 0 0 -0.02927 0.13801 0.38897 0 -0.77998 0 0.73287 -0.15877 0.54782 -8.30418
GLU_140 -7.7686 0.79871 8.24474 -0.59291 0.08728 0.86965 4.72329 -3.78335 -0.01505 -0.05607 -4.91861 -1.37495 0 0 -1.85283 0 0 -0.01707 0.21639 0 3.8339 -0.00337 0 -2.7348 -0.04454 0.51894 -3.86925
ILE_141 -4.47014 0.47511 2.94982 -0.52097 0.52105 0.10863 0.83051 -1.71859 -0 -0 -0.01367 -0.05452 0 0 0 0 0 0.03734 0.03497 0.55416 0 -0.46987 0 0.73287 0.1882 0.43424 -0.38085
ASN_142 -5.92185 0.77119 5.74301 -0.32623 0.11491 0.58183 3.84055 -2.74562 -0.01671 -0.17881 -3.25842 -0.477 0 0 -2.29032 0 0 -0.06266 0.05171 0 2.0818 -0.415 0 -0.93687 -0.23551 1.1565 -2.5235
PRO_143 -4.30542 0.5742 2.14709 -0.08649 0.00013 0.05376 1.26869 -1.3292 -0 -0 -0.76751 0.69798 0 0 0 0 0 -0.13389 0.01229 0.54391 0 -0.35194 0 -2.4119 -0.50279 1.24561 -3.34548
ASP_144 -3.90334 0.41632 4.4234 -0.10634 0.00212 0.32107 2.20855 -2.19629 -0.01139 -0.13581 -1.79872 -0.44449 0 0 -0.46428 0 0 0.35197 0.0021 0 2.1557 -0.17453 0 -2.3716 -0.3036 0.65743 -1.37174
CYS_145 -7.42838 0.96406 6.37627 -0.06927 0 0.04462 2.96845 -2.87099 -0.00987 -0.05119 -2.27352 -0.46433 0 0 -0.68237 0 0 0.54703 0.01511 0.49418 0 0.28092 0 3.6196 -0.24249 0.9873 2.20514
ALA_146 -6.50657 0.91071 4.27094 -0.02028 0 0 3.10494 -2.95698 -0.01376 -0.13613 -2.21786 -0.3769 0 0 0 0 0 0.22509 0 0 0 -0.20769 0 1.8394 -0.39067 1.04038 -1.43539
ALA_147 -4.96634 0.37228 5.06178 -0.02151 0 0 2.83105 -2.8392 -0 -0 -2.17299 -0.37357 0 0 0 0 0 0.16095 0 0 0 -0.3254 0 1.8394 -0.46132 0.49183 -0.40303
ILE_148 -9.84728 0.98797 5.28489 -0.64809 0.4419 0.14422 2.94225 -3.36242 -0 -0 -1.70531 0.25329 0 0 0 0 0 -0.00534 0.06481 0.55489 0 -0.3606 0 0.73287 -0.29856 0.58183 -4.23869
THR_149 -7.9053 0.6918 6.2136 -0.20436 0.11291 0.07365 3.50141 -3.60722 -0.01903 -0.10479 -3.45397 -0.14335 0 0 0 0 0 -0.00273 0.02567 0.06785 0 0.00828 2.36948 -1.0874 0.01469 0.5702 -2.87863
GLN_150 -6.70189 0.49746 7.12845 -0.7907 0.11267 0.80754 3.45801 -3.44429 -0.01503 -0.14314 -3.70586 -0.82113 0 0 0 -0.68433 0 0.0022 0.00748 0 2.86078 -0.12689 0 -0.18838 -0.09322 0.46884 -1.37141
ARG_151 -7.97769 0.77799 6.62735 -0.63934 0.1673 0.40019 3.22923 -3.50121 -0.00844 -0.09314 -2.73733 0.24006 0 0 0 0 0 0.11482 0.09149 1.898 0 -0.073 0 -1.2888 -0.31303 0.61245 -2.47312
MET_152 -10.4779 1.07994 4.44163 -0.23344 0.03692 0.08119 3.16202 -3.16894 -0 -0 -2.1137 -0.26437 0 0 0 0 0 0.32867 0.04946 2.25435 0 -0.05801 0 0.60916 -0.2587 0.65103 -3.88064
VAL_153 -8.69105 1.14555 4.27772 -0.29693 0.13525 0.06117 3.21595 -3.46525 -0 -0 -2.66962 -0.00175 0 0 0 0 0 -0.00315 0.28176 0.08152 0 -0.22002 0 1.9342 -0.13165 0.77125 -3.57505
ASP_154 -5.20835 0.2421 6.87952 -0.10208 0.00239 0.30543 2.84191 -3.08823 -0 -0 -3.63861 -0.25329 0 0 0 -0.68433 0 -0.04184 0.06189 0 1.87747 0.0736 0 -2.3716 -0.13425 0.69177 -2.54652
PHE_155 -8.50027 0.86705 3.55276 -0.51378 0.09213 0.2135 2.75981 -2.67945 -0.02235 -0.14078 -2.53523 -0.22323 0 0 0 0 0 -0.01872 0.1388 0 3.19682 -0.097 0 1.0402 -0.18231 1.06427 -1.98778
ALA_156 -6.27669 0.95748 1.71356 -0.02852 0.00763 0 1.58143 -2.46903 -0 -0 -1.13979 -0.41576 0 0 0 0 0 -0.06173 0 0 0 -0.02546 0 1.8394 -0.39321 1.18776 -3.52293
GLY_157 -2.69811 0.14761 3.55136 -5e-05 0 0 1.95083 -1.79349 -0.00784 -0.03707 -2.0421 -0.40552 0 0 -0.53511 0 0 -0.18319 0 0 0 -1.12664 0 0.83697 -0.62274 0.55572 -2.40936
VAL_158 -9.0486 1.27489 3.0618 -0.30288 0.13068 0.06493 3.11524 -3.14416 -0 -0 -2.38368 -0.38413 0 0 0 0 0 -0.0585 0.04162 0.10632 0 0.12615 0 1.9342 -0.30462 0.54968 -5.22104
LYS_159 -3.71149 0.33601 3.7174 -0.39158 0.05105 0.20157 1.20438 -1.747 -0 -0 0.32078 0.13868 0 0 0 0 0 -0.00389 0.00714 1.55479 0 -0.02982 0 -1.5107 -0.31036 0.62705 0.45402
ASP_160 -2.92917 0.24701 5.22316 -0.2346 0.082 0.79214 1.9045 -2.05275 -0.00784 -0.03707 -2.37312 -3.47451 0 0 0 -0.85714 0 -0.06963 0.24698 0 2.75681 -0.36924 0 -2.3716 -0.73432 0.39528 -3.86312
LYS_161 -8.12757 0.64109 8.38647 -0.55617 0.21066 0.59336 4.06796 -3.54039 -0.01613 -0.0548 -5.18878 0.05075 0 0 -0.53511 -0.85714 0 -0.01944 0.08602 2.36041 0 -0.23667 0 -1.5107 -0.24123 0.69479 -3.79263
VAL_162 -6.66371 0.93001 1.34589 -0.29793 0.27715 0.07138 1.59721 -1.9388 -0.00031 -0.00267 -0.69387 -0.25288 0 0 0 0 0 0.15592 0.08013 0.18713 0 -0.68464 0 1.9342 -0.0228 0.84283 -3.13575
THR_163 -3.74441 0.13877 3.0265 -0.18379 0.11289 0.07544 2.17821 -1.72825 -0.02256 -0.07394 -2.55921 -0.33353 0 0 0 0 0 -0.06931 0.03463 0.10617 0 0.22415 2.34219 -1.0874 -0.06142 0.42663 -1.19823
LEU_164 -6.26423 0.63545 0.77659 -0.59726 0.15092 0.15571 0.9139 -1.60982 -0.01521 -0.14173 -0.58714 0.27715 0 0 0 0 0 -0.03093 0.0821 0.6063 0 -0.37335 0 0.18072 0.09543 0.29045 -5.45495
VAL_165 -6.0269 1.11369 1.57684 -0.32353 0.32005 0.06792 2.05558 -1.92269 -0.02491 -0.09437 -1.83389 -0.45504 0 0 0 0 0 0.10673 0.04623 0.17939 0 -0.40419 0 1.9342 -0.26819 0.43086 -3.52223
VAL_166 -4.28742 0.67761 0.31267 -0.2653 0.15899 0.0542 0.73303 -1.09333 -0 -0 -0.52733 -0.22085 0 0 0 0 0 -0.06792 0.00128 0.31839 0 -0.80295 0 1.9342 -0.45871 0.65262 -2.88082
GLY_167 -3.652 0.16265 2.94465 -0.00152 0 0 1.2624 -1.72192 -0.01848 -0.07523 -1.05831 -0.33684 0 0 0 0 0 -0.13065 0 0 0 -1.54135 0 0.83697 0.11613 0.57602 -2.63748
ALA_168 -5.089 0.7752 4.40609 -0.02311 0 0 2.91612 -2.56474 -0.00317 -0.01643 -3.84741 -0.20438 0 0 -0.95289 0 0 -0.00295 0 0 0 -0.04834 0 1.8394 0.15599 0.42372 -2.23589
SER_169 -6.36065 0.549 5.6114 -0.02652 2e-05 0.04235 2.41865 -2.70419 -0.02503 -0.24517 -2.46235 -1.11259 0 0 0 -0.30074 0 -0.03391 0.00989 0.27823 0 0.07467 1.08263 -0.77834 -0.45264 1.12411 -3.31117
GLN_170 -4.72761 0.49017 4.76112 -0.68384 0.31164 1.14235 1.48581 -2.354 -0.00027 -0.00159 -1.79425 -2.30102 0 0 -0.29365 -0.64157 0 0.00943 0.05135 0 4.38541 -0.13777 0 -0.18838 -0.56558 1.23964 0.18739
ASP_171 -4.39825 0.27997 5.12961 -0.09867 4e-05 0.28932 2.56063 -2.41011 -0 -0 -3.29583 -0.39301 0 0 -1.48106 0 0 0.00512 0.02321 0 1.97222 -0.1444 0 -2.3716 -0.26676 1.04505 -3.5545
ILE_172 -8.10111 0.86503 4.04098 -0.6838 0.6146 0.16167 2.30871 -2.51798 -0 -0 -1.6834 0.20945 0 0 0 0 0 0.06442 0.00173 0.81718 0 -0.4784 0 0.73287 0.06943 1.21773 -2.36087
ILE_173 -9.59856 2.25172 2.49526 -0.52157 0.71669 0.10504 2.31901 -2.56729 -0.01002 -0.08561 -1.83518 -0.01635 0 0 0 0 0 -0.01847 0.01796 0.64649 0 -0.31966 0 0.73287 5.82742 1.8214 1.96114
PRO_174 -4.83225 0.85027 2.57687 -0.08098 3e-05 0.04852 0.49139 -1.06349 -0 -0 -0.55551 0.57607 0 0 0 0 0 -0.19439 0.00366 0.40962 0 -0.68143 0 -2.4119 5.84198 1.69197 2.67044
GLN_175 -5.93353 0.3866 6.09312 -0.33027 0.0746 0.32439 3.61657 -2.72844 -0 -0 -4.1959 -0.72559 0 0 -0.52818 -0.67117 0 -0.00856 0.13269 0 3.09247 -0.06832 0 -0.18838 0.35637 1.34844 0.04689
LEU_176 -10.2376 1.43223 2.94519 -0.4745 0.18103 0.10781 3.50979 -2.94644 -0 -0 -2.35718 0.15452 0 0 0 0 0 0.09368 0.045 0.27293 0 -0.27457 0 0.18072 0.21903 1.38949 -5.75891
LYS_177 -4.27104 0.39071 3.6872 -0.43355 0.0731 0.23741 0.94952 -1.71007 -0.00684 -0.06918 0.0307 0.11508 0 0 0 0 0 -0.05146 0.01861 1.53453 0 -0.05494 0 -1.5107 -0.33772 0.50642 -0.90223
LYS_178 -3.59292 0.30159 3.11797 -0.30193 0.0309 0.1406 0.77341 -1.23951 -0 -0 0.22289 -0.11066 0 0 0 0 0 -0.0191 0.00318 1.95699 0 -0.10597 0 -1.5107 -0.15871 0.1603 -0.33168
LYS_179 -4.29376 0.2276 3.76496 -0.32316 0.06684 0.18035 1.94711 -1.71359 -0 -0 -1.50046 -0.23372 0 0 0 -0.67117 0 -0.00422 0.46946 1.8398 0 -0.2026 0 -1.5107 0.10062 0.71263 -1.14401
TYR_180 -6.27411 0.80859 2.06554 -0.69779 0.07 0.42976 1.3325 -1.77638 -0.02163 -0.11163 -0.85976 -0.1464 0 0 0 0 0 -0.0399 0.05975 0 2.10223 -0.18034 0.00652 1.2797 0.03369 0.99385 -0.92581
ASP_181 -1.90565 0.09888 2.40122 -0.1279 0.04333 0.40455 0.62932 -1.20423 -0.00863 -0.02669 -0.2717 -0.83712 0 0 0 0 0 -0.09707 0.00456 0 2.49952 -0.58783 0 -2.3716 -0.24397 0.54003 -1.061
VAL_182 -7.19823 1.33343 2.29288 -0.29555 0.28822 0.06777 1.65845 -2.27266 -0.02163 -0.11163 -0.7008 -0.32937 0 0 0 0 0 -0.04775 0.07766 0.17962 0 -0.63974 0 1.9342 -0.45897 0.4672 -3.77689
ASP_183 -1.82416 0.05043 1.43174 -0.11301 0.00134 0.34306 0.12099 -0.81369 -0.01514 -0.07437 0.05232 -0.52341 0 0 0 0 0 -0.05332 0.01054 0 2.08041 -0.31363 0 -2.3716 -0.30141 0.38905 -1.92388
THR_184 -3.95145 0.41612 1.81179 -0.18179 0.1296 0.06231 0.93346 -1.5465 -0.00651 -0.04768 0.47436 -0.86328 0 0 0 0 0 2.70717 0.09908 0.27574 0 0.11839 2.28952 -1.0874 -0.02148 14.3518 15.9633
LEU_185 -8.3197 0.85676 0.14329 -0.64939 0.5679 0.13111 0.87468 -1.80581 -0 -0 0.43836 0.41815 0 0 0 0 0 0.00207 0.21261 1.53807 0 -0.33974 0 0.18072 -0.04843 14.9454 9.14605
ASP_186 -5.26341 0.36573 5.55148 -0.10239 0.00098 0.30835 2.90164 -2.58727 -0.02439 -0.10556 -4.89673 -0.28768 0 0 -1.66952 0 0 0.14285 0.00025 0 1.95402 -0.11429 0 -2.3716 -0.08638 0.83875 -5.44517
MET_187 -11.0942 1.92654 2.93202 -0.46148 0.14743 -0.01867 2.30591 -2.41466 -0.02439 -0.10556 -1.34207 -0.18929 0 0 0 0 0 0.10419 0.61335 3.53949 0 -0.15813 0 0.60916 0.20166 0.79668 -2.63203
VAL_188 -8.99678 2.13695 1.52453 -0.26357 0.18993 0.05262 2.09526 -2.32116 -0 -0 -0.42614 -0.34481 0 0 0 0 0 0.16404 0.0175 0.35518 0 -0.73344 0 1.9342 -0.02685 0.93183 -3.71072
PHE_189 -11.0095 2.10124 1.6992 -0.84252 0.15686 0.52756 2.36078 -2.35101 -0 -0 -2.29698 0.42499 0 0 0 0 0 0.01094 0.79302 0 2.2495 -0.3674 0 1.0402 -0.32302 1.14036 -4.68582
LEU_190 -6.92612 1.03557 1.10433 -0.49279 0.21001 0.12089 1.20245 -1.68816 -0.01603 -0.12619 -0.54481 -0.03866 0 0 0 0 0 -0.04002 0.20579 0.89627 0 -0.11691 0 0.18072 -0.09867 1.25228 -3.88003
ASP_191 -5.4075 0.24147 8.08133 -0.18651 0.00565 0.62027 3.26732 -3.29406 -0.05834 -0.39902 -5.05614 -0.20705 0 0 -1.28843 0 0 0.16331 0.34918 0 2.0909 -0.50962 0 -2.3716 0.51525 1.32131 -2.12227
HIS_D_192 -7.4212 0.7289 4.89195 -0.38058 0.01663 0.16792 1.8275 -2.65843 -0.0224 -0.13579 -0.31973 -0.29782 0 0 0 0 0 0.15998 0.16535 0 2.30454 -0.30325 0 -0.45461 0.8199 1.25987 0.34871
TRP_193 -11.2651 1.22175 6.89835 -0.82343 0.2118 0.49394 3.41795 -3.81595 -0 -0 -2.08743 -0.27036 0 0 0 -0.90664 0 0.0116 0.24289 0 3.09463 0.11585 0 1.6906 0.298 0.81423 -0.65736
LYS_194 -6.14473 0.64721 5.07433 -0.53156 0.0725 0.29168 2.4055 -2.19944 -0.00493 -0.04674 -0.7653 0.16851 0 0 0 0 0 -0.05225 0.19712 3.83161 0 -0.05704 0 -1.5107 -0.1538 0.84273 2.0647
ASP_195 -4.30738 0.28688 5.66588 -0.20165 0.05719 0.65872 1.3229 -2.23351 -0 -0 -1.50844 -3.37684 0 0 -0.44001 0 0 0.10074 0.351 0 3.69888 -0.20586 0 -2.3716 -0.32255 0.63661 -2.18903
ARG_196 -5.37404 0.48776 5.69618 -0.95939 0.28414 0.73938 1.76472 -2.47089 -0 -0 -1.81857 -0.20218 0 0 -0.44001 0 0 -0.0315 0.01452 2.92627 0 -0.19887 0 -1.2888 -0.02108 0.53074 -0.36163
TYR_197 -9.57533 1.79729 4.66293 -0.56421 0.01639 0.08341 2.49555 -2.98008 -0.0126 -0.06703 -0.60175 -0.26032 0 0 0 0 0 0.05833 0.02514 0 2.38306 -0.13055 0.00031 1.2797 0.94285 1.20728 0.76037
LEU_198 -4.1821 0.94742 1.50179 -0.50023 0.32124 0.13522 0.81873 -1.22622 -0 -0 0.28016 0.24905 0 0 0 0 0 0.08003 0.06351 0.28686 0 -0.30967 0 0.18072 1.9341 2.26166 2.84228
PRO_199 -3.39821 0.72839 2.84424 -0.08056 3e-05 0.04764 0.50373 -1.1073 -0.01098 -0.12852 -0.59135 0.5729 0 0 -0.29365 0 0 -0.02953 0.02736 0.50342 0 -0.46996 0 -2.4119 1.03413 1.71813 -0.54201
ASP:CtermProteinFull_200 -5.66015 0.46817 7.22149 -0.1363 0.02233 0.49135 2.44361 -2.9826 -0.02958 -0.22853 -2.64261 0.01723 0 0 0 -0.94231 0 0 0.10467 0 2.41746 0 0 -2.3716 -0.16456 1.04602 -0.9259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691299 DOMAINID 682480 MODEL 3 COMT
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 149.639
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 4.635235
REMARK    SCORE     lk_ball_wtd:         -28.215
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -769.868
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -371.034
REMARK    SCORE          fa_rep:         129.666
REMARK    SCORE     cart_bonded:         153.357
REMARK    SCORE          fa_sol:         670.290
REMARK    SCORE fa_intra_sol_xover4:          37.866
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         101.955
REMARK    SCORE     total_score:        -769.868
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         220.850
REMARK    SCORE     hbond_sr_bb:        -115.370
REMARK    SCORE     hbond_lr_bb:         -30.117
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1193.379
REMARK    SCORE     hbond_bb_sc:         -28.145
REMARK    SCORE     rama_prepro:          38.721
REMARK    SCORE           omega:           0.838
REMARK    SCORE        hbond_sc:         -22.708
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -42.357
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.050
REMARK    SCORE atom_pair_constraint:        -294.135
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.480  -0.436  -0.405  1.00 12.100          N  
ATOM      2  CA  MET A   1       0.932  -0.566  -0.048  1.00 11.680          C  
ATOM      3  C   MET A   1       1.639   0.800   0.038  1.00 11.040          C  
ATOM      4  O   MET A   1       1.899   1.400  -1.003  1.00 11.240          O  
ATOM      5  CB  MET A   1       1.657  -1.464  -1.052  1.00 16.520          C  
ATOM      6  CG  MET A   1       1.260  -2.944  -0.992  1.00 16.520          C  
ATOM      7  SD  MET A   1       2.175  -3.988  -2.161  1.00 16.520          S  
ATOM      8  CE  MET A   1       3.810  -4.121  -1.404  1.00 16.520          C  
ATOM      9 1H   MET A   1      -0.988  -1.252  -0.095  1.00 14.520          H  
ATOM     10 2H   MET A   1      -0.866   0.386   0.038  1.00 14.520          H  
ATOM     11 3H   MET A   1      -0.569  -0.346  -1.408  1.00 14.520          H  
ATOM     12  HA  MET A   1       0.970  -1.076   0.901  1.00 14.020          H  
ATOM     13 1HB  MET A   1       1.430  -1.117  -2.060  1.00 19.820          H  
ATOM     14 2HB  MET A   1       2.715  -1.370  -0.928  1.00 19.820          H  
ATOM     15 1HG  MET A   1       1.441  -3.324   0.014  1.00 19.820          H  
ATOM     16 2HG  MET A   1       0.199  -3.053  -1.207  1.00 19.820          H  
ATOM     17 1HE  MET A   1       4.441  -4.746  -2.028  1.00 19.820          H  
ATOM     18 2HE  MET A   1       4.259  -3.139  -1.319  1.00 19.820          H  
ATOM     19 3HE  MET A   1       3.721  -4.570  -0.414  1.00 19.820          H  
ATOM     20  N   PRO A   2       1.930   1.327   1.250  1.00 10.430          N  
ATOM     21  CA  PRO A   2       2.579   2.607   1.501  1.00  9.950          C  
ATOM     22  C   PRO A   2       4.064   2.543   1.203  1.00  9.410          C  
ATOM     23  O   PRO A   2       4.673   1.480   1.261  1.00  9.320          O  
ATOM     24  CB  PRO A   2       2.337   2.825   2.999  1.00 14.920          C  
ATOM     25  CG  PRO A   2       2.260   1.436   3.578  1.00 14.920          C  
ATOM     26  CD  PRO A   2       1.588   0.594   2.507  1.00 14.920          C  
ATOM     27  HA  PRO A   2       2.097   3.390   0.900  1.00 11.940          H  
ATOM     28 1HB  PRO A   2       3.163   3.415   3.428  1.00 17.910          H  
ATOM     29 2HB  PRO A   2       1.414   3.407   3.151  1.00 17.910          H  
ATOM     30 1HG  PRO A   2       3.275   1.071   3.815  1.00 17.910          H  
ATOM     31 2HG  PRO A   2       1.701   1.449   4.527  1.00 17.910          H  
ATOM     32 1HD  PRO A   2       2.061  -0.387   2.558  1.00 17.910          H  
ATOM     33 2HD  PRO A   2       0.499   0.554   2.666  1.00 17.910          H  
ATOM     34  N   GLU A   3       4.702   3.693   1.081  1.00  9.200          N  
ATOM     35  CA  GLU A   3       6.140   3.688   0.850  1.00  8.760          C  
ATOM     36  C   GLU A   3       6.832   3.941   2.162  1.00  7.570          C  
ATOM     37  O   GLU A   3       7.418   4.991   2.425  1.00  6.920          O  
ATOM     38  CB  GLU A   3       6.542   4.739  -0.187  1.00 12.440          C  
ATOM     39  CG  GLU A   3       5.979   4.485  -1.578  1.00 12.440          C  
ATOM     40  CD  GLU A   3       6.434   5.498  -2.604  1.00 12.440          C  
ATOM     41  OE1 GLU A   3       7.088   6.443  -2.234  1.00 12.440          O  
ATOM     42  OE2 GLU A   3       6.127   5.318  -3.758  1.00 12.440          O  
ATOM     43  H   GLU A   3       4.197   4.568   1.084  1.00 11.040          H  
ATOM     44  HA  GLU A   3       6.446   2.706   0.486  1.00 10.510          H  
ATOM     45 1HB  GLU A   3       6.196   5.719   0.137  1.00 14.930          H  
ATOM     46 2HB  GLU A   3       7.625   4.789  -0.261  1.00 14.930          H  
ATOM     47 1HG  GLU A   3       6.287   3.491  -1.902  1.00 14.930          H  
ATOM     48 2HG  GLU A   3       4.892   4.494  -1.523  1.00 14.930          H  
ATOM     49  N   ALA A   4       6.690   2.924   2.991  1.00  7.420          N  
ATOM     50  CA  ALA A   4       7.225   2.854   4.325  1.00  6.470          C  
ATOM     51  C   ALA A   4       8.374   1.848   4.289  1.00  5.820          C  
ATOM     52  O   ALA A   4       8.247   0.839   3.582  1.00  6.250          O  
ATOM     53  CB  ALA A   4       6.137   2.437   5.299  1.00  9.440          C  
ATOM     54  H   ALA A   4       6.156   2.139   2.600  1.00  8.900          H  
ATOM     55  HA  ALA A   4       7.585   3.837   4.594  1.00  7.760          H  
ATOM     56 1HB  ALA A   4       6.533   2.391   6.309  1.00 11.330          H  
ATOM     57 2HB  ALA A   4       5.328   3.168   5.266  1.00 11.330          H  
ATOM     58 3HB  ALA A   4       5.750   1.457   5.012  1.00 11.330          H  
ATOM     59  N   PRO A   5       9.452   2.017   5.084  1.00  5.020          N  
ATOM     60  CA  PRO A   5      10.604   1.132   5.113  1.00  4.650          C  
ATOM     61  C   PRO A   5      10.305  -0.376   5.141  1.00  4.450          C  
ATOM     62  O   PRO A   5      10.909  -1.087   4.351  1.00  4.570          O  
ATOM     63  CB  PRO A   5      11.327   1.610   6.365  1.00  6.980          C  
ATOM     64  CG  PRO A   5      11.018   3.080   6.427  1.00  6.980          C  
ATOM     65  CD  PRO A   5       9.570   3.186   5.996  1.00  6.980          C  
ATOM     66  HA  PRO A   5      11.234   1.368   4.258  1.00  5.580          H  
ATOM     67 1HB  PRO A   5      11.033   1.079   7.226  1.00  8.370          H  
ATOM     68 2HB  PRO A   5      12.397   1.417   6.253  1.00  8.370          H  
ATOM     69 1HG  PRO A   5      11.193   3.458   7.450  1.00  8.370          H  
ATOM     70 2HG  PRO A   5      11.708   3.631   5.770  1.00  8.370          H  
ATOM     71 1HD  PRO A   5       8.883   3.105   6.851  1.00  8.370          H  
ATOM     72 2HD  PRO A   5       9.474   4.142   5.461  1.00  8.370          H  
ATOM     73  N   PRO A   6       9.355  -0.935   5.927  1.00  4.440          N  
ATOM     74  CA  PRO A   6       9.044  -2.360   5.903  1.00  4.390          C  
ATOM     75  C   PRO A   6       8.944  -2.938   4.482  1.00  4.360          C  
ATOM     76  O   PRO A   6       9.389  -4.066   4.205  1.00  4.510          O  
ATOM     77  CB  PRO A   6       7.709  -2.395   6.638  1.00  6.580          C  
ATOM     78  CG  PRO A   6       7.810  -1.247   7.636  1.00  6.580          C  
ATOM     79  CD  PRO A   6       8.483  -0.163   6.875  1.00  6.580          C  
ATOM     80  HA  PRO A   6       9.811  -2.905   6.484  1.00  5.270          H  
ATOM     81 1HB  PRO A   6       6.887  -2.256   5.924  1.00  7.900          H  
ATOM     82 2HB  PRO A   6       7.566  -3.373   7.077  1.00  7.900          H  
ATOM     83 1HG  PRO A   6       6.811  -0.971   8.008  1.00  7.900          H  
ATOM     84 2HG  PRO A   6       8.399  -1.544   8.515  1.00  7.900          H  
ATOM     85 1HD  PRO A   6       7.706   0.353   6.358  1.00  7.900          H  
ATOM     86 2HD  PRO A   6       9.022   0.470   7.556  1.00  7.900          H  
ATOM     87  N   LEU A   7       8.249  -2.177   3.611  1.00  4.610          N  
ATOM     88  CA  LEU A   7       8.040  -2.520   2.216  1.00  4.960          C  
ATOM     89  C   LEU A   7       9.210  -2.155   1.328  1.00  4.400          C  
ATOM     90  O   LEU A   7       9.592  -2.905   0.418  1.00  4.590          O  
ATOM     91  CB  LEU A   7       6.768  -1.837   1.719  1.00  6.800          C  
ATOM     92  CG  LEU A   7       5.436  -2.610   1.905  1.00  6.800          C  
ATOM     93  CD1 LEU A   7       5.194  -2.964   3.387  1.00  6.800          C  
ATOM     94  CD2 LEU A   7       4.336  -1.744   1.416  1.00  6.800          C  
ATOM     95  H   LEU A   7       7.910  -1.255   3.891  1.00  5.530          H  
ATOM     96  HA  LEU A   7       7.927  -3.585   2.152  1.00  5.950          H  
ATOM     97 1HB  LEU A   7       6.669  -0.880   2.239  1.00  8.160          H  
ATOM     98 2HB  LEU A   7       6.884  -1.625   0.656  1.00  8.160          H  
ATOM     99  HG  LEU A   7       5.460  -3.520   1.320  1.00  8.160          H  
ATOM    100 1HD1 LEU A   7       4.246  -3.493   3.484  1.00  8.160          H  
ATOM    101 2HD1 LEU A   7       5.982  -3.593   3.758  1.00  8.160          H  
ATOM    102 3HD1 LEU A   7       5.159  -2.046   3.975  1.00  8.160          H  
ATOM    103 1HD2 LEU A   7       3.388  -2.265   1.514  1.00  8.160          H  
ATOM    104 2HD2 LEU A   7       4.315  -0.833   2.003  1.00  8.160          H  
ATOM    105 3HD2 LEU A   7       4.516  -1.492   0.381  1.00  8.160          H  
ATOM    106  N   LEU A   8       9.749  -0.967   1.566  1.00  3.830          N  
ATOM    107  CA  LEU A   8      10.815  -0.446   0.732  1.00  3.370          C  
ATOM    108  C   LEU A   8      12.090  -1.261   0.869  1.00  3.210          C  
ATOM    109  O   LEU A   8      12.765  -1.519  -0.128  1.00  3.060          O  
ATOM    110  CB  LEU A   8      11.099   1.007   1.110  1.00  4.900          C  
ATOM    111  CG  LEU A   8       9.968   2.036   0.834  1.00  4.900          C  
ATOM    112  CD1 LEU A   8      10.360   3.356   1.475  1.00  4.900          C  
ATOM    113  CD2 LEU A   8       9.734   2.207  -0.666  1.00  4.900          C  
ATOM    114  H   LEU A   8       9.370  -0.403   2.334  1.00  4.600          H  
ATOM    115  HA  LEU A   8      10.499  -0.504  -0.305  1.00  4.040          H  
ATOM    116 1HB  LEU A   8      11.326   1.034   2.146  1.00  5.880          H  
ATOM    117 2HB  LEU A   8      11.984   1.333   0.566  1.00  5.880          H  
ATOM    118  HG  LEU A   8       9.045   1.696   1.296  1.00  5.880          H  
ATOM    119 1HD1 LEU A   8       9.578   4.091   1.311  1.00  5.880          H  
ATOM    120 2HD1 LEU A   8      10.501   3.219   2.545  1.00  5.880          H  
ATOM    121 3HD1 LEU A   8      11.285   3.716   1.033  1.00  5.880          H  
ATOM    122 1HD2 LEU A   8       8.945   2.934  -0.827  1.00  5.880          H  
ATOM    123 2HD2 LEU A   8      10.650   2.558  -1.142  1.00  5.880          H  
ATOM    124 3HD2 LEU A   8       9.435   1.266  -1.115  1.00  5.880          H  
ATOM    125  N   LEU A   9      12.412  -1.709   2.085  1.00  3.470          N  
ATOM    126  CA  LEU A   9      13.638  -2.462   2.269  1.00  3.620          C  
ATOM    127  C   LEU A   9      13.478  -3.823   1.614  1.00  3.860          C  
ATOM    128  O   LEU A   9      14.438  -4.365   1.071  1.00  3.800          O  
ATOM    129  CB  LEU A   9      13.989  -2.549   3.783  1.00  5.010          C  
ATOM    130  CG  LEU A   9      13.118  -3.461   4.739  1.00  5.010          C  
ATOM    131  CD1 LEU A   9      13.682  -4.917   4.786  1.00  5.010          C  
ATOM    132  CD2 LEU A   9      13.106  -2.827   6.151  1.00  5.010          C  
ATOM    133  H   LEU A   9      11.824  -1.476   2.881  1.00  4.160          H  
ATOM    134  HA  LEU A   9      14.449  -1.932   1.767  1.00  4.340          H  
ATOM    135 1HB  LEU A   9      15.011  -2.877   3.883  1.00  6.010          H  
ATOM    136 2HB  LEU A   9      13.928  -1.541   4.184  1.00  6.010          H  
ATOM    137  HG  LEU A   9      12.092  -3.507   4.366  1.00  6.010          H  
ATOM    138 1HD1 LEU A   9      13.066  -5.511   5.449  1.00  6.010          H  
ATOM    139 2HD1 LEU A   9      13.682  -5.374   3.810  1.00  6.010          H  
ATOM    140 3HD1 LEU A   9      14.704  -4.897   5.163  1.00  6.010          H  
ATOM    141 1HD2 LEU A   9      12.491  -3.435   6.818  1.00  6.010          H  
ATOM    142 2HD2 LEU A   9      14.116  -2.779   6.536  1.00  6.010          H  
ATOM    143 3HD2 LEU A   9      12.692  -1.821   6.104  1.00  6.010          H  
ATOM    144  N   ALA A  10      12.257  -4.362   1.617  1.00  4.260          N  
ATOM    145  CA  ALA A  10      12.002  -5.637   0.975  1.00  4.670          C  
ATOM    146  C   ALA A  10      12.227  -5.518  -0.526  1.00  4.330          C  
ATOM    147  O   ALA A  10      12.894  -6.346  -1.141  1.00  4.420          O  
ATOM    148  CB  ALA A  10      10.590  -6.083   1.252  1.00  6.370          C  
ATOM    149  H   ALA A  10      11.518  -3.882   2.116  1.00  5.110          H  
ATOM    150  HA  ALA A  10      12.701  -6.369   1.377  1.00  5.600          H  
ATOM    151 1HB  ALA A  10      10.405  -7.051   0.786  1.00  7.650          H  
ATOM    152 2HB  ALA A  10      10.447  -6.153   2.321  1.00  7.650          H  
ATOM    153 3HB  ALA A  10       9.904  -5.351   0.849  1.00  7.650          H  
ATOM    154  N   ALA A  11      11.740  -4.418  -1.113  1.00  4.050          N  
ATOM    155  CA  ALA A  11      11.897  -4.198  -2.546  1.00  3.940          C  
ATOM    156  C   ALA A  11      13.373  -4.156  -2.943  1.00  3.410          C  
ATOM    157  O   ALA A  11      13.772  -4.687  -3.998  1.00  3.500          O  
ATOM    158  CB  ALA A  11      11.224  -2.896  -2.934  1.00  5.560          C  
ATOM    159  H   ALA A  11      11.175  -3.765  -0.557  1.00  4.860          H  
ATOM    160  HA  ALA A  11      11.421  -5.024  -3.070  1.00  4.730          H  
ATOM    161 1HB  ALA A  11      11.317  -2.741  -4.005  1.00  6.670          H  
ATOM    162 2HB  ALA A  11      10.174  -2.936  -2.660  1.00  6.670          H  
ATOM    163 3HB  ALA A  11      11.701  -2.073  -2.404  1.00  6.670          H  
ATOM    164  N   VAL A  12      14.179  -3.562  -2.070  1.00  2.970          N  
ATOM    165  CA  VAL A  12      15.611  -3.469  -2.257  1.00  2.590          C  
ATOM    166  C   VAL A  12      16.267  -4.868  -2.149  1.00  2.880          C  
ATOM    167  O   VAL A  12      17.070  -5.251  -3.013  1.00  2.820          O  
ATOM    168  CB  VAL A  12      16.182  -2.459  -1.249  1.00  3.780          C  
ATOM    169  CG1 VAL A  12      17.633  -2.452  -1.289  1.00  3.780          C  
ATOM    170  CG2 VAL A  12      15.652  -1.069  -1.563  1.00  3.780          C  
ATOM    171  H   VAL A  12      13.738  -3.108  -1.257  1.00  3.560          H  
ATOM    172  HA  VAL A  12      15.794  -3.078  -3.256  1.00  3.110          H  
ATOM    173  HB  VAL A  12      15.872  -2.739  -0.251  1.00  4.530          H  
ATOM    174 1HG1 VAL A  12      17.960  -1.755  -0.604  1.00  4.530          H  
ATOM    175 2HG1 VAL A  12      17.996  -3.420  -1.022  1.00  4.530          H  
ATOM    176 3HG1 VAL A  12      17.989  -2.184  -2.262  1.00  4.530          H  
ATOM    177 1HG2 VAL A  12      16.037  -0.360  -0.828  1.00  4.530          H  
ATOM    178 2HG2 VAL A  12      15.953  -0.765  -2.547  1.00  4.530          H  
ATOM    179 3HG2 VAL A  12      14.584  -1.066  -1.524  1.00  4.530          H  
ATOM    180  N   LEU A  13      15.881  -5.652  -1.123  1.00  3.380          N  
ATOM    181  CA  LEU A  13      16.393  -7.019  -0.923  1.00  3.900          C  
ATOM    182  C   LEU A  13      16.024  -7.942  -2.095  1.00  4.130          C  
ATOM    183  O   LEU A  13      16.664  -8.976  -2.320  1.00  4.330          O  
ATOM    184  CB  LEU A  13      15.827  -7.659   0.364  1.00  5.250          C  
ATOM    185  CG  LEU A  13      16.255  -7.067   1.735  1.00  5.250          C  
ATOM    186  CD1 LEU A  13      15.463  -7.744   2.846  1.00  5.250          C  
ATOM    187  CD2 LEU A  13      17.756  -7.245   1.970  1.00  5.250          C  
ATOM    188  H   LEU A  13      15.235  -5.262  -0.428  1.00  4.060          H  
ATOM    189  HA  LEU A  13      17.476  -6.975  -0.863  1.00  4.680          H  
ATOM    190 1HB  LEU A  13      14.741  -7.596   0.311  1.00  6.300          H  
ATOM    191 2HB  LEU A  13      16.098  -8.713   0.364  1.00  6.300          H  
ATOM    192  HG  LEU A  13      16.008  -6.041   1.752  1.00  6.300          H  
ATOM    193 1HD1 LEU A  13      15.736  -7.310   3.805  1.00  6.300          H  
ATOM    194 2HD1 LEU A  13      14.393  -7.602   2.683  1.00  6.300          H  
ATOM    195 3HD1 LEU A  13      15.681  -8.810   2.855  1.00  6.300          H  
ATOM    196 1HD2 LEU A  13      18.024  -6.818   2.933  1.00  6.300          H  
ATOM    197 2HD2 LEU A  13      18.000  -8.298   1.965  1.00  6.300          H  
ATOM    198 3HD2 LEU A  13      18.313  -6.742   1.200  1.00  6.300          H  
ATOM    199  N   LEU A  14      14.905  -7.668  -2.766  1.00  4.270          N  
ATOM    200  CA  LEU A  14      14.491  -8.508  -3.876  1.00  4.700          C  
ATOM    201  C   LEU A  14      14.901  -7.972  -5.257  1.00  4.410          C  
ATOM    202  O   LEU A  14      15.684  -8.610  -5.973  1.00  4.530          O  
ATOM    203  CB  LEU A  14      12.961  -8.621  -3.828  1.00  6.410          C  
ATOM    204  CG  LEU A  14      12.348  -9.304  -2.570  1.00  6.410          C  
ATOM    205  CD1 LEU A  14      10.834  -9.141  -2.621  1.00  6.410          C  
ATOM    206  CD2 LEU A  14      12.733 -10.786  -2.520  1.00  6.410          C  
ATOM    207  H   LEU A  14      14.308  -6.887  -2.477  1.00  5.120          H  
ATOM    208  HA  LEU A  14      14.949  -9.485  -3.757  1.00  5.640          H  
ATOM    209 1HB  LEU A  14      12.549  -7.615  -3.869  1.00  7.690          H  
ATOM    210 2HB  LEU A  14      12.627  -9.166  -4.708  1.00  7.690          H  
ATOM    211  HG  LEU A  14      12.714  -8.809  -1.672  1.00  7.690          H  
ATOM    212 1HD1 LEU A  14      10.390  -9.598  -1.737  1.00  7.690          H  
ATOM    213 2HD1 LEU A  14      10.587  -8.077  -2.641  1.00  7.690          H  
ATOM    214 3HD1 LEU A  14      10.443  -9.624  -3.514  1.00  7.690          H  
ATOM    215 1HD2 LEU A  14      12.288 -11.241  -1.636  1.00  7.690          H  
ATOM    216 2HD2 LEU A  14      12.365 -11.291  -3.413  1.00  7.690          H  
ATOM    217 3HD2 LEU A  14      13.813 -10.893  -2.464  1.00  7.690          H  
ATOM    218  N   GLY A  15      14.345  -6.815  -5.642  1.00  4.090          N  
ATOM    219  CA  GLY A  15      14.533  -6.222  -6.962  1.00  3.980          C  
ATOM    220  C   GLY A  15      15.953  -5.771  -7.236  1.00  3.790          C  
ATOM    221  O   GLY A  15      16.588  -6.199  -8.210  1.00  3.940          O  
ATOM    222  H   GLY A  15      13.779  -6.297  -4.976  1.00  4.910          H  
ATOM    223 1HA  GLY A  15      14.229  -6.941  -7.722  1.00  4.780          H  
ATOM    224 2HA  GLY A  15      13.865  -5.367  -7.054  1.00  4.780          H  
ATOM    225  N   LEU A  16      16.450  -4.881  -6.383  1.00  3.550          N  
ATOM    226  CA  LEU A  16      17.807  -4.395  -6.613  1.00  3.470          C  
ATOM    227  C   LEU A  16      18.840  -5.490  -6.431  1.00  3.670          C  
ATOM    228  O   LEU A  16      19.789  -5.554  -7.211  1.00  3.760          O  
ATOM    229  CB  LEU A  16      18.135  -3.174  -5.780  1.00  4.890          C  
ATOM    230  CG  LEU A  16      17.460  -1.845  -6.155  1.00  4.890          C  
ATOM    231  CD1 LEU A  16      17.765  -0.853  -5.079  1.00  4.890          C  
ATOM    232  CD2 LEU A  16      18.017  -1.319  -7.498  1.00  4.890          C  
ATOM    233  H   LEU A  16      15.855  -4.590  -5.597  1.00  4.260          H  
ATOM    234  HA  LEU A  16      17.870  -4.096  -7.651  1.00  4.160          H  
ATOM    235 1HB  LEU A  16      17.856  -3.398  -4.755  1.00  5.870          H  
ATOM    236 2HB  LEU A  16      19.207  -3.012  -5.849  1.00  5.870          H  
ATOM    237  HG  LEU A  16      16.380  -1.978  -6.221  1.00  5.870          H  
ATOM    238 1HD1 LEU A  16      17.299   0.105  -5.315  1.00  5.870          H  
ATOM    239 2HD1 LEU A  16      17.386  -1.211  -4.160  1.00  5.870          H  
ATOM    240 3HD1 LEU A  16      18.839  -0.727  -5.002  1.00  5.870          H  
ATOM    241 1HD2 LEU A  16      17.547  -0.363  -7.730  1.00  5.870          H  
ATOM    242 2HD2 LEU A  16      19.097  -1.179  -7.415  1.00  5.870          H  
ATOM    243 3HD2 LEU A  16      17.811  -2.012  -8.306  1.00  5.870          H  
ATOM    244  N   VAL A  17      18.644  -6.397  -5.477  1.00  3.850          N  
ATOM    245  CA  VAL A  17      19.602  -7.493  -5.356  1.00  4.120          C  
ATOM    246  C   VAL A  17      19.657  -8.289  -6.638  1.00  4.250          C  
ATOM    247  O   VAL A  17      20.748  -8.607  -7.108  1.00  4.350          O  
ATOM    248  CB  VAL A  17      19.280  -8.446  -4.211  1.00  5.660          C  
ATOM    249  CG1 VAL A  17      20.162  -9.696  -4.251  1.00  5.660          C  
ATOM    250  CG2 VAL A  17      19.525  -7.754  -2.991  1.00  5.660          C  
ATOM    251  H   VAL A  17      17.889  -6.251  -4.801  1.00  4.620          H  
ATOM    252  HA  VAL A  17      20.587  -7.060  -5.169  1.00  4.940          H  
ATOM    253  HB  VAL A  17      18.236  -8.756  -4.273  1.00  6.790          H  
ATOM    254 1HG1 VAL A  17      19.912 -10.336  -3.405  1.00  6.790          H  
ATOM    255 2HG1 VAL A  17      20.000 -10.256  -5.171  1.00  6.790          H  
ATOM    256 3HG1 VAL A  17      21.210  -9.404  -4.187  1.00  6.790          H  
ATOM    257 1HG2 VAL A  17      19.298  -8.392  -2.173  1.00  6.790          H  
ATOM    258 2HG2 VAL A  17      20.569  -7.455  -2.948  1.00  6.790          H  
ATOM    259 3HG2 VAL A  17      18.895  -6.904  -2.963  1.00  6.790          H  
ATOM    260  N   LEU A  18      18.507  -8.623  -7.240  1.00  4.330          N  
ATOM    261  CA  LEU A  18      18.599  -9.363  -8.487  1.00  4.580          C  
ATOM    262  C   LEU A  18      19.447  -8.599  -9.493  1.00  4.440          C  
ATOM    263  O   LEU A  18      20.293  -9.199 -10.158  1.00  4.610          O  
ATOM    264  CB  LEU A  18      17.216  -9.645  -9.087  1.00  6.310          C  
ATOM    265  CG  LEU A  18      17.203 -10.403 -10.475  1.00  6.310          C  
ATOM    266  CD1 LEU A  18      17.860 -11.792 -10.350  1.00  6.310          C  
ATOM    267  CD2 LEU A  18      15.765 -10.533 -10.957  1.00  6.310          C  
ATOM    268  H   LEU A  18      17.592  -8.402  -6.826  1.00  5.200          H  
ATOM    269  HA  LEU A  18      19.086 -10.308  -8.270  1.00  5.500          H  
ATOM    270 1HB  LEU A  18      16.643 -10.231  -8.370  1.00  7.570          H  
ATOM    271 2HB  LEU A  18      16.704  -8.688  -9.219  1.00  7.570          H  
ATOM    272  HG  LEU A  18      17.767  -9.829 -11.199  1.00  7.570          H  
ATOM    273 1HD1 LEU A  18      17.839 -12.286 -11.323  1.00  7.570          H  
ATOM    274 2HD1 LEU A  18      18.895 -11.697 -10.032  1.00  7.570          H  
ATOM    275 3HD1 LEU A  18      17.312 -12.393  -9.628  1.00  7.570          H  
ATOM    276 1HD2 LEU A  18      15.749 -11.039 -11.924  1.00  7.570          H  
ATOM    277 2HD2 LEU A  18      15.186 -11.112 -10.235  1.00  7.570          H  
ATOM    278 3HD2 LEU A  18      15.328  -9.539 -11.059  1.00  7.570          H  
ATOM    279  N   LEU A  19      19.245  -7.281  -9.606  1.00  4.200          N  
ATOM    280  CA  LEU A  19      20.049  -6.502 -10.539  1.00  4.190          C  
ATOM    281  C   LEU A  19      21.545  -6.566 -10.193  1.00  4.180          C  
ATOM    282  O   LEU A  19      22.365  -6.773 -11.092  1.00  4.340          O  
ATOM    283  CB  LEU A  19      19.582  -5.039 -10.569  1.00  5.870          C  
ATOM    284  CG  LEU A  19      20.358  -4.074 -11.514  1.00  5.870          C  
ATOM    285  CD1 LEU A  19      20.243  -4.531 -12.981  1.00  5.870          C  
ATOM    286  CD2 LEU A  19      19.807  -2.658 -11.327  1.00  5.870          C  
ATOM    287  H   LEU A  19      18.489  -6.841  -9.063  1.00  5.040          H  
ATOM    288  HA  LEU A  19      19.906  -6.933 -11.524  1.00  5.030          H  
ATOM    289 1HB  LEU A  19      18.532  -5.020 -10.851  1.00  7.040          H  
ATOM    290 2HB  LEU A  19      19.664  -4.636  -9.562  1.00  7.040          H  
ATOM    291  HG  LEU A  19      21.404  -4.086 -11.255  1.00  7.040          H  
ATOM    292 1HD1 LEU A  19      20.802  -3.840 -13.613  1.00  7.040          H  
ATOM    293 2HD1 LEU A  19      20.659  -5.526 -13.103  1.00  7.040          H  
ATOM    294 3HD1 LEU A  19      19.197  -4.534 -13.283  1.00  7.040          H  
ATOM    295 1HD2 LEU A  19      20.358  -1.967 -11.967  1.00  7.040          H  
ATOM    296 2HD2 LEU A  19      18.750  -2.634 -11.590  1.00  7.040          H  
ATOM    297 3HD2 LEU A  19      19.925  -2.358 -10.285  1.00  7.040          H  
ATOM    298  N   VAL A  20      21.901  -6.442  -8.903  1.00  4.080          N  
ATOM    299  CA  VAL A  20      23.311  -6.490  -8.502  1.00  4.160          C  
ATOM    300  C   VAL A  20      23.912  -7.830  -8.898  1.00  4.310          C  
ATOM    301  O   VAL A  20      25.032  -7.884  -9.424  1.00  4.440          O  
ATOM    302  CB  VAL A  20      23.495  -6.337  -6.958  1.00  5.790          C  
ATOM    303  CG1 VAL A  20      24.966  -6.615  -6.562  1.00  5.790          C  
ATOM    304  CG2 VAL A  20      23.133  -4.934  -6.484  1.00  5.790          C  
ATOM    305  H   VAL A  20      21.164  -6.254  -8.217  1.00  4.900          H  
ATOM    306  HA  VAL A  20      23.848  -5.691  -9.012  1.00  4.990          H  
ATOM    307  HB  VAL A  20      22.855  -7.068  -6.460  1.00  6.950          H  
ATOM    308 1HG1 VAL A  20      25.057  -6.519  -5.491  1.00  6.950          H  
ATOM    309 2HG1 VAL A  20      25.270  -7.620  -6.849  1.00  6.950          H  
ATOM    310 3HG1 VAL A  20      25.617  -5.890  -7.053  1.00  6.950          H  
ATOM    311 1HG2 VAL A  20      23.263  -4.878  -5.405  1.00  6.950          H  
ATOM    312 2HG2 VAL A  20      23.789  -4.226  -6.958  1.00  6.950          H  
ATOM    313 3HG2 VAL A  20      22.101  -4.710  -6.734  1.00  6.950          H  
ATOM    314  N   VAL A  21      23.188  -8.911  -8.619  1.00  4.380          N  
ATOM    315  CA  VAL A  21      23.657 -10.243  -8.937  1.00  4.590          C  
ATOM    316  C   VAL A  21      23.819 -10.451 -10.428  1.00  4.710          C  
ATOM    317  O   VAL A  21      24.833 -10.997 -10.860  1.00  4.870          O  
ATOM    318  CB  VAL A  21      22.714 -11.312  -8.352  1.00  6.340          C  
ATOM    319  CG1 VAL A  21      23.095 -12.715  -8.871  1.00  6.340          C  
ATOM    320  CG2 VAL A  21      22.807 -11.273  -6.822  1.00  6.340          C  
ATOM    321  H   VAL A  21      22.277  -8.783  -8.164  1.00  5.260          H  
ATOM    322  HA  VAL A  21      24.635 -10.369  -8.469  1.00  5.510          H  
ATOM    323  HB  VAL A  21      21.688 -11.096  -8.665  1.00  7.610          H  
ATOM    324 1HG1 VAL A  21      22.418 -13.451  -8.446  1.00  7.610          H  
ATOM    325 2HG1 VAL A  21      23.015 -12.749  -9.952  1.00  7.610          H  
ATOM    326 3HG1 VAL A  21      24.119 -12.949  -8.577  1.00  7.610          H  
ATOM    327 1HG2 VAL A  21      22.132 -12.013  -6.395  1.00  7.610          H  
ATOM    328 2HG2 VAL A  21      23.829 -11.489  -6.514  1.00  7.610          H  
ATOM    329 3HG2 VAL A  21      22.528 -10.284  -6.466  1.00  7.610          H  
ATOM    330  N   LEU A  22      22.831 -10.050 -11.228  1.00  4.690          N  
ATOM    331  CA  LEU A  22      22.959 -10.256 -12.657  1.00  4.890          C  
ATOM    332  C   LEU A  22      24.119  -9.464 -13.236  1.00  4.870          C  
ATOM    333  O   LEU A  22      24.867  -9.988 -14.062  1.00  5.070          O  
ATOM    334  CB  LEU A  22      21.666  -9.847 -13.361  1.00  6.770          C  
ATOM    335  CG  LEU A  22      20.421 -10.734 -13.100  1.00  6.770          C  
ATOM    336  CD1 LEU A  22      19.208 -10.047 -13.705  1.00  6.770          C  
ATOM    337  CD2 LEU A  22      20.613 -12.131 -13.696  1.00  6.770          C  
ATOM    338  H   LEU A  22      21.987  -9.619 -10.838  1.00  5.630          H  
ATOM    339  HA  LEU A  22      23.164 -11.304 -12.833  1.00  5.870          H  
ATOM    340 1HB  LEU A  22      21.417  -8.834 -13.031  1.00  8.120          H  
ATOM    341 2HB  LEU A  22      21.847  -9.822 -14.434  1.00  8.120          H  
ATOM    342  HG  LEU A  22      20.260 -10.828 -12.032  1.00  8.120          H  
ATOM    343 1HD1 LEU A  22      18.318 -10.647 -13.516  1.00  8.120          H  
ATOM    344 2HD1 LEU A  22      19.084  -9.063 -13.250  1.00  8.120          H  
ATOM    345 3HD1 LEU A  22      19.346  -9.937 -14.778  1.00  8.120          H  
ATOM    346 1HD2 LEU A  22      19.720 -12.724 -13.500  1.00  8.120          H  
ATOM    347 2HD2 LEU A  22      20.769 -12.052 -14.772  1.00  8.120          H  
ATOM    348 3HD2 LEU A  22      21.464 -12.626 -13.246  1.00  8.120          H  
ATOM    349  N   LEU A  23      24.310  -8.220 -12.791  1.00  4.690          N  
ATOM    350  CA  LEU A  23      25.406  -7.431 -13.321  1.00  4.810          C  
ATOM    351  C   LEU A  23      26.737  -8.075 -12.961  1.00  4.840          C  
ATOM    352  O   LEU A  23      27.657  -8.122 -13.786  1.00  5.000          O  
ATOM    353  CB  LEU A  23      25.325  -6.011 -12.769  1.00  6.690          C  
ATOM    354  CG  LEU A  23      24.156  -5.139 -13.255  1.00  6.690          C  
ATOM    355  CD1 LEU A  23      24.110  -3.927 -12.405  1.00  6.690          C  
ATOM    356  CD2 LEU A  23      24.350  -4.725 -14.694  1.00  6.690          C  
ATOM    357  H   LEU A  23      23.666  -7.805 -12.108  1.00  5.630          H  
ATOM    358  HA  LEU A  23      25.325  -7.412 -14.402  1.00  5.770          H  
ATOM    359 1HB  LEU A  23      25.259  -6.075 -11.679  1.00  8.020          H  
ATOM    360 2HB  LEU A  23      26.231  -5.497 -13.033  1.00  8.020          H  
ATOM    361  HG  LEU A  23      23.224  -5.684 -13.153  1.00  8.020          H  
ATOM    362 1HD1 LEU A  23      23.283  -3.291 -12.711  1.00  8.020          H  
ATOM    363 2HD1 LEU A  23      23.964  -4.248 -11.381  1.00  8.020          H  
ATOM    364 3HD1 LEU A  23      25.043  -3.375 -12.495  1.00  8.020          H  
ATOM    365 1HD2 LEU A  23      23.517  -4.095 -15.000  1.00  8.020          H  
ATOM    366 2HD2 LEU A  23      25.272  -4.161 -14.773  1.00  8.020          H  
ATOM    367 3HD2 LEU A  23      24.392  -5.592 -15.342  1.00  8.020          H  
ATOM    368  N   LEU A  24      26.853  -8.607 -11.737  1.00  4.750          N  
ATOM    369  CA  LEU A  24      28.079  -9.280 -11.341  1.00  4.870          C  
ATOM    370  C   LEU A  24      28.321 -10.546 -12.160  1.00  5.030          C  
ATOM    371  O   LEU A  24      29.407 -10.730 -12.709  1.00  5.230          O  
ATOM    372  CB  LEU A  24      28.046  -9.601  -9.839  1.00  6.770          C  
ATOM    373  CG  LEU A  24      29.237 -10.433  -9.250  1.00  6.770          C  
ATOM    374  CD1 LEU A  24      30.557  -9.743  -9.485  1.00  6.770          C  
ATOM    375  CD2 LEU A  24      29.009 -10.587  -7.748  1.00  6.770          C  
ATOM    376  H   LEU A  24      26.096  -8.504 -11.050  1.00  5.700          H  
ATOM    377  HA  LEU A  24      28.902  -8.595 -11.525  1.00  5.840          H  
ATOM    378 1HB  LEU A  24      27.997  -8.658  -9.295  1.00  8.120          H  
ATOM    379 2HB  LEU A  24      27.124 -10.150  -9.635  1.00  8.120          H  
ATOM    380  HG  LEU A  24      29.270 -11.415  -9.726  1.00  8.120          H  
ATOM    381 1HD1 LEU A  24      31.359 -10.337  -9.055  1.00  8.120          H  
ATOM    382 2HD1 LEU A  24      30.746  -9.615 -10.550  1.00  8.120          H  
ATOM    383 3HD1 LEU A  24      30.530  -8.799  -9.012  1.00  8.120          H  
ATOM    384 1HD2 LEU A  24      29.820 -11.171  -7.310  1.00  8.120          H  
ATOM    385 2HD2 LEU A  24      28.980  -9.599  -7.282  1.00  8.120          H  
ATOM    386 3HD2 LEU A  24      28.060 -11.096  -7.575  1.00  8.120          H  
ATOM    387  N   LEU A  25      27.306 -11.397 -12.310  1.00  5.030          N  
ATOM    388  CA  LEU A  25      27.474 -12.658 -13.036  1.00  5.270          C  
ATOM    389  C   LEU A  25      27.867 -12.436 -14.488  1.00  5.350          C  
ATOM    390  O   LEU A  25      28.711 -13.152 -15.041  1.00  5.520          O  
ATOM    391  CB  LEU A  25      26.161 -13.454 -13.023  1.00  7.280          C  
ATOM    392  CG  LEU A  25      25.689 -14.048 -11.674  1.00  7.280          C  
ATOM    393  CD1 LEU A  25      24.277 -14.585 -11.864  1.00  7.280          C  
ATOM    394  CD2 LEU A  25      26.628 -15.157 -11.213  1.00  7.280          C  
ATOM    395  H   LEU A  25      26.409 -11.186 -11.864  1.00  6.040          H  
ATOM    396  HA  LEU A  25      28.266 -13.222 -12.556  1.00  6.320          H  
ATOM    397 1HB  LEU A  25      25.369 -12.786 -13.374  1.00  8.740          H  
ATOM    398 2HB  LEU A  25      26.251 -14.272 -13.735  1.00  8.740          H  
ATOM    399  HG  LEU A  25      25.666 -13.272 -10.920  1.00  8.740          H  
ATOM    400 1HD1 LEU A  25      23.915 -14.996 -10.923  1.00  8.740          H  
ATOM    401 2HD1 LEU A  25      23.623 -13.774 -12.180  1.00  8.740          H  
ATOM    402 3HD1 LEU A  25      24.280 -15.365 -12.622  1.00  8.740          H  
ATOM    403 1HD2 LEU A  25      26.264 -15.561 -10.269  1.00  8.740          H  
ATOM    404 2HD2 LEU A  25      26.654 -15.949 -11.961  1.00  8.740          H  
ATOM    405 3HD2 LEU A  25      27.629 -14.768 -11.067  1.00  8.740          H  
ATOM    406  N   LEU A  26      27.308 -11.393 -15.089  1.00  5.250          N  
ATOM    407  CA  LEU A  26      27.553 -11.046 -16.477  1.00  5.380          C  
ATOM    408  C   LEU A  26      28.819 -10.214 -16.652  1.00  5.360          C  
ATOM    409  O   LEU A  26      29.155  -9.822 -17.771  1.00  5.550          O  
ATOM    410  CB  LEU A  26      26.348 -10.253 -16.998  1.00  7.480          C  
ATOM    411  CG  LEU A  26      24.978 -11.014 -17.039  1.00  7.480          C  
ATOM    412  CD1 LEU A  26      23.879 -10.019 -17.385  1.00  7.480          C  
ATOM    413  CD2 LEU A  26      25.019 -12.144 -18.074  1.00  7.480          C  
ATOM    414  H   LEU A  26      26.607 -10.844 -14.577  1.00  6.300          H  
ATOM    415  HA  LEU A  26      27.681 -11.962 -17.044  1.00  6.460          H  
ATOM    416 1HB  LEU A  26      26.219  -9.384 -16.348  1.00  8.980          H  
ATOM    417 2HB  LEU A  26      26.571  -9.900 -18.002  1.00  8.980          H  
ATOM    418  HG  LEU A  26      24.763 -11.435 -16.060  1.00  8.980          H  
ATOM    419 1HD1 LEU A  26      22.916 -10.529 -17.401  1.00  8.980          H  
ATOM    420 2HD1 LEU A  26      23.858  -9.230 -16.629  1.00  8.980          H  
ATOM    421 3HD1 LEU A  26      24.076  -9.582 -18.363  1.00  8.980          H  
ATOM    422 1HD2 LEU A  26      24.055 -12.651 -18.090  1.00  8.980          H  
ATOM    423 2HD2 LEU A  26      25.226 -11.728 -19.060  1.00  8.980          H  
ATOM    424 3HD2 LEU A  26      25.790 -12.862 -17.817  1.00  8.980          H  
ATOM    425  N   ARG A  27      29.505  -9.923 -15.542  1.00  5.200          N  
ATOM    426  CA  ARG A  27      30.715  -9.123 -15.495  1.00  5.280          C  
ATOM    427  C   ARG A  27      30.521  -7.748 -16.134  1.00  5.300          C  
ATOM    428  O   ARG A  27      31.385  -7.263 -16.871  1.00  5.610          O  
ATOM    429  CB  ARG A  27      31.867  -9.873 -16.171  1.00  7.360          C  
ATOM    430  CG  ARG A  27      32.607 -10.898 -15.284  1.00  7.360          C  
ATOM    431  CD  ARG A  27      31.794 -12.138 -14.983  1.00  7.360          C  
ATOM    432  NE  ARG A  27      32.599 -13.137 -14.278  1.00  7.360          N  
ATOM    433  CZ  ARG A  27      32.160 -14.318 -13.767  1.00  7.360          C  
ATOM    434  NH1 ARG A  27      30.893 -14.697 -13.865  1.00  7.360          N  
ATOM    435  NH2 ARG A  27      33.031 -15.112 -13.153  1.00  7.360          N  
ATOM    436  H   ARG A  27      29.186 -10.293 -14.647  1.00  6.240          H  
ATOM    437  HA  ARG A  27      30.971  -8.975 -14.444  1.00  6.340          H  
ATOM    438 1HB  ARG A  27      31.506 -10.404 -17.046  1.00  8.830          H  
ATOM    439 2HB  ARG A  27      32.615  -9.163 -16.514  1.00  8.830          H  
ATOM    440 1HG  ARG A  27      33.521 -11.211 -15.784  1.00  8.830          H  
ATOM    441 2HG  ARG A  27      32.858 -10.430 -14.333  1.00  8.830          H  
ATOM    442 1HD  ARG A  27      30.963 -11.877 -14.343  1.00  8.830          H  
ATOM    443 2HD  ARG A  27      31.420 -12.575 -15.908  1.00  8.830          H  
ATOM    444  HE  ARG A  27      33.577 -12.922 -14.159  1.00  8.830          H  
ATOM    445 1HH1 ARG A  27      30.184 -14.102 -14.330  1.00  8.830          H  
ATOM    446 2HH1 ARG A  27      30.601 -15.577 -13.476  1.00  8.830          H  
ATOM    447 1HH2 ARG A  27      34.000 -14.835 -13.072  1.00  8.830          H  
ATOM    448 2HH2 ARG A  27      32.728 -15.994 -12.766  1.00  8.830          H  
ATOM    449  N   HIS A  28      29.380  -7.117 -15.849  1.00  5.050          N  
ATOM    450  CA  HIS A  28      29.084  -5.793 -16.360  1.00  5.130          C  
ATOM    451  C   HIS A  28      29.991  -4.786 -15.672  1.00  5.050          C  
ATOM    452  O   HIS A  28      30.198  -4.844 -14.459  1.00  4.460          O  
ATOM    453  CB  HIS A  28      27.619  -5.445 -16.129  1.00  7.150          C  
ATOM    454  CG  HIS A  28      27.155  -4.215 -16.849  1.00  7.150          C  
ATOM    455  ND1 HIS A  28      27.448  -2.934 -16.421  1.00  7.150          N  
ATOM    456  CD2 HIS A  28      26.405  -4.077 -17.965  1.00  7.150          C  
ATOM    457  CE1 HIS A  28      26.890  -2.063 -17.249  1.00  7.150          C  
ATOM    458  NE2 HIS A  28      26.254  -2.733 -18.191  1.00  7.150          N  
ATOM    459  H   HIS A  28      28.705  -7.568 -15.227  1.00  6.060          H  
ATOM    460  HA  HIS A  28      29.282  -5.756 -17.430  1.00  6.160          H  
ATOM    461 1HB  HIS A  28      26.993  -6.286 -16.433  1.00  8.580          H  
ATOM    462 2HB  HIS A  28      27.462  -5.296 -15.065  1.00  8.580          H  
ATOM    463  HD2 HIS A  28      25.990  -4.884 -18.570  1.00  8.580          H  
ATOM    464  HE1 HIS A  28      26.944  -0.978 -17.166  1.00  8.580          H  
ATOM    465  HE2 HIS A  28      25.733  -2.328 -18.960  1.00  8.580          H  
ATOM    466  N   TRP A  29      30.525  -3.829 -16.419  1.00  5.700          N  
ATOM    467  CA  TRP A  29      31.418  -2.841 -15.817  1.00  5.770          C  
ATOM    468  C   TRP A  29      30.814  -2.060 -14.644  1.00  5.200          C  
ATOM    469  O   TRP A  29      31.542  -1.621 -13.750  1.00  4.940          O  
ATOM    470  CB  TRP A  29      31.904  -1.841 -16.874  1.00  8.050          C  
ATOM    471  CG  TRP A  29      30.824  -0.959 -17.438  1.00  8.050          C  
ATOM    472  CD1 TRP A  29      30.087  -1.191 -18.557  1.00  8.050          C  
ATOM    473  CD2 TRP A  29      30.356   0.310 -16.908  1.00  8.050          C  
ATOM    474  NE1 TRP A  29      29.200  -0.167 -18.756  1.00  8.050          N  
ATOM    475  CE2 TRP A  29      29.348   0.754 -17.754  1.00  8.050          C  
ATOM    476  CE3 TRP A  29      30.709   1.090 -15.796  1.00  8.050          C  
ATOM    477  CZ2 TRP A  29      28.675   1.937 -17.527  1.00  8.050          C  
ATOM    478  CZ3 TRP A  29      30.037   2.269 -15.574  1.00  8.050          C  
ATOM    479  CH2 TRP A  29      29.044   2.683 -16.412  1.00  8.050          C  
ATOM    480  H   TRP A  29      30.327  -3.804 -17.408  1.00  6.840          H  
ATOM    481  HA  TRP A  29      32.290  -3.376 -15.443  1.00  6.920          H  
ATOM    482 1HB  TRP A  29      32.671  -1.202 -16.440  1.00  9.660          H  
ATOM    483 2HB  TRP A  29      32.361  -2.384 -17.698  1.00  9.660          H  
ATOM    484  HD1 TRP A  29      30.184  -2.059 -19.204  1.00  9.660          H  
ATOM    485  HE1 TRP A  29      28.541  -0.102 -19.519  1.00  9.660          H  
ATOM    486  HE3 TRP A  29      31.498   0.767 -15.117  1.00  9.660          H  
ATOM    487  HZ2 TRP A  29      27.882   2.289 -18.187  1.00  9.660          H  
ATOM    488  HZ3 TRP A  29      30.318   2.862 -14.711  1.00  9.660          H  
ATOM    489  HH2 TRP A  29      28.534   3.623 -16.205  1.00  9.660          H  
ATOM    490  N   GLY A  30      29.494  -1.887 -14.624  1.00  5.160          N  
ATOM    491  CA  GLY A  30      28.844  -1.122 -13.584  1.00  4.820          C  
ATOM    492  C   GLY A  30      28.366  -1.957 -12.404  1.00  4.060          C  
ATOM    493  O   GLY A  30      27.708  -1.422 -11.507  1.00  3.910          O  
ATOM    494  H   GLY A  30      28.895  -2.257 -15.365  1.00  6.190          H  
ATOM    495 1HA  GLY A  30      29.528  -0.352 -13.230  1.00  5.780          H  
ATOM    496 2HA  GLY A  30      27.995  -0.600 -14.023  1.00  5.780          H  
ATOM    497  N   TRP A  31      28.678  -3.262 -12.355  1.00  3.620          N  
ATOM    498  CA  TRP A  31      28.136  -4.058 -11.248  1.00  3.050          C  
ATOM    499  C   TRP A  31      28.580  -3.485  -9.904  1.00  2.800          C  
ATOM    500  O   TRP A  31      27.835  -3.553  -8.918  1.00  2.570          O  
ATOM    501  CB  TRP A  31      28.572  -5.532 -11.289  1.00  4.500          C  
ATOM    502  CG  TRP A  31      29.969  -5.823 -10.835  1.00  4.500          C  
ATOM    503  CD1 TRP A  31      31.111  -5.910 -11.565  1.00  4.500          C  
ATOM    504  CD2 TRP A  31      30.352  -6.097  -9.467  1.00  4.500          C  
ATOM    505  NE1 TRP A  31      32.173  -6.194 -10.745  1.00  4.500          N  
ATOM    506  CE2 TRP A  31      31.724  -6.310  -9.463  1.00  4.500          C  
ATOM    507  CE3 TRP A  31      29.642  -6.177  -8.257  1.00  4.500          C  
ATOM    508  CZ2 TRP A  31      32.412  -6.593  -8.303  1.00  4.500          C  
ATOM    509  CZ3 TRP A  31      30.329  -6.464  -7.110  1.00  4.500          C  
ATOM    510  CH2 TRP A  31      31.677  -6.665  -7.123  1.00  4.500          C  
ATOM    511  H   TRP A  31      29.254  -3.693 -13.087  1.00  4.340          H  
ATOM    512  HA  TRP A  31      27.050  -4.019 -11.291  1.00  3.660          H  
ATOM    513 1HB  TRP A  31      27.888  -6.126 -10.691  1.00  5.400          H  
ATOM    514 2HB  TRP A  31      28.502  -5.884 -12.316  1.00  5.400          H  
ATOM    515  HD1 TRP A  31      31.188  -5.774 -12.628  1.00  5.400          H  
ATOM    516  HE1 TRP A  31      33.133  -6.304 -11.044  1.00  5.400          H  
ATOM    517  HE3 TRP A  31      28.563  -6.017  -8.232  1.00  5.400          H  
ATOM    518  HZ2 TRP A  31      33.487  -6.763  -8.295  1.00  5.400          H  
ATOM    519  HZ3 TRP A  31      29.775  -6.529  -6.199  1.00  5.400          H  
ATOM    520  HH2 TRP A  31      32.189  -6.893  -6.190  1.00  5.400          H  
ATOM    521  N   GLY A  32      29.788  -2.905  -9.865  1.00  3.110          N  
ATOM    522  CA  GLY A  32      30.334  -2.335  -8.651  1.00  3.200          C  
ATOM    523  C   GLY A  32      29.530  -1.137  -8.181  1.00  3.270          C  
ATOM    524  O   GLY A  32      29.425  -0.891  -6.977  1.00  2.980          O  
ATOM    525  H   GLY A  32      30.360  -2.876 -10.702  1.00  3.730          H  
ATOM    526 1HA  GLY A  32      30.350  -3.098  -7.872  1.00  3.840          H  
ATOM    527 2HA  GLY A  32      31.368  -2.040  -8.829  1.00  3.840          H  
ATOM    528  N   LEU A  33      28.979  -0.376  -9.133  1.00  3.780          N  
ATOM    529  CA  LEU A  33      28.251   0.830  -8.818  1.00  4.080          C  
ATOM    530  C   LEU A  33      26.876   0.440  -8.346  1.00  3.660          C  
ATOM    531  O   LEU A  33      26.320   1.062  -7.435  1.00  3.640          O  
ATOM    532  CB  LEU A  33      28.166   1.711 -10.068  1.00  5.590          C  
ATOM    533  CG  LEU A  33      29.521   2.259 -10.617  1.00  5.590          C  
ATOM    534  CD1 LEU A  33      29.266   2.952 -11.950  1.00  5.590          C  
ATOM    535  CD2 LEU A  33      30.154   3.236  -9.610  1.00  5.590          C  
ATOM    536  H   LEU A  33      29.034  -0.646 -10.112  1.00  4.540          H  
ATOM    537  HA  LEU A  33      28.750   1.353  -8.010  1.00  4.900          H  
ATOM    538 1HB  LEU A  33      27.701   1.128 -10.863  1.00  6.710          H  
ATOM    539 2HB  LEU A  33      27.521   2.561  -9.850  1.00  6.710          H  
ATOM    540  HG  LEU A  33      30.206   1.429 -10.794  1.00  6.710          H  
ATOM    541 1HD1 LEU A  33      30.209   3.326 -12.348  1.00  6.710          H  
ATOM    542 2HD1 LEU A  33      28.830   2.242 -12.654  1.00  6.710          H  
ATOM    543 3HD1 LEU A  33      28.580   3.785 -11.805  1.00  6.710          H  
ATOM    544 1HD2 LEU A  33      31.094   3.611 -10.015  1.00  6.710          H  
ATOM    545 2HD2 LEU A  33      29.476   4.072  -9.438  1.00  6.710          H  
ATOM    546 3HD2 LEU A  33      30.355   2.738  -8.669  1.00  6.710          H  
ATOM    547  N   CYS A  34      26.333  -0.616  -8.953  1.00  3.490          N  
ATOM    548  CA  CYS A  34      25.027  -1.099  -8.567  1.00  3.470          C  
ATOM    549  C   CYS A  34      25.087  -1.592  -7.133  1.00  2.830          C  
ATOM    550  O   CYS A  34      24.157  -1.338  -6.368  1.00  2.950          O  
ATOM    551  CB  CYS A  34      24.527  -2.201  -9.467  1.00  4.870          C  
ATOM    552  SG  CYS A  34      22.807  -2.651  -9.128  1.00  4.870          S  
ATOM    553  H   CYS A  34      26.839  -1.050  -9.732  1.00  4.190          H  
ATOM    554  HA  CYS A  34      24.321  -0.272  -8.624  1.00  4.160          H  
ATOM    555 1HB  CYS A  34      24.611  -1.882 -10.500  1.00  5.840          H  
ATOM    556 2HB  CYS A  34      25.151  -3.089  -9.334  1.00  5.840          H  
ATOM    557  HG  CYS A  34      22.925  -2.627  -7.791  1.00  5.840          H  
ATOM    558  N   LEU A  35      26.162  -2.311  -6.765  1.00  2.360          N  
ATOM    559  CA  LEU A  35      26.316  -2.777  -5.394  1.00  2.050          C  
ATOM    560  C   LEU A  35      26.423  -1.615  -4.413  1.00  2.110          C  
ATOM    561  O   LEU A  35      25.800  -1.667  -3.352  1.00  2.080          O  
ATOM    562  CB  LEU A  35      27.524  -3.700  -5.227  1.00  2.990          C  
ATOM    563  CG  LEU A  35      27.797  -4.192  -3.748  1.00  2.990          C  
ATOM    564  CD1 LEU A  35      26.587  -4.961  -3.182  1.00  2.990          C  
ATOM    565  CD2 LEU A  35      29.017  -5.084  -3.746  1.00  2.990          C  
ATOM    566  H   LEU A  35      26.873  -2.552  -7.464  1.00  2.830          H  
ATOM    567  HA  LEU A  35      25.426  -3.347  -5.152  1.00  2.460          H  
ATOM    568 1HB  LEU A  35      27.388  -4.571  -5.863  1.00  3.590          H  
ATOM    569 2HB  LEU A  35      28.412  -3.165  -5.575  1.00  3.590          H  
ATOM    570  HG  LEU A  35      27.980  -3.326  -3.107  1.00  3.590          H  
ATOM    571 1HD1 LEU A  35      26.809  -5.279  -2.162  1.00  3.590          H  
ATOM    572 2HD1 LEU A  35      25.709  -4.328  -3.160  1.00  3.590          H  
ATOM    573 3HD1 LEU A  35      26.392  -5.828  -3.791  1.00  3.590          H  
ATOM    574 1HD2 LEU A  35      29.227  -5.413  -2.727  1.00  3.590          H  
ATOM    575 2HD2 LEU A  35      28.822  -5.945  -4.365  1.00  3.590          H  
ATOM    576 3HD2 LEU A  35      29.875  -4.532  -4.134  1.00  3.590          H  
ATOM    577  N   ILE A  36      27.205  -0.574  -4.738  1.00  2.470          N  
ATOM    578  CA  ILE A  36      27.311   0.564  -3.828  1.00  2.770          C  
ATOM    579  C   ILE A  36      25.939   1.190  -3.652  1.00  2.770          C  
ATOM    580  O   ILE A  36      25.534   1.504  -2.526  1.00  2.690          O  
ATOM    581  CB  ILE A  36      28.289   1.635  -4.348  1.00  3.760          C  
ATOM    582  CG1 ILE A  36      29.724   1.076  -4.317  1.00  3.760          C  
ATOM    583  CG2 ILE A  36      28.165   2.930  -3.476  1.00  3.760          C  
ATOM    584  CD1 ILE A  36      30.735   1.896  -5.104  1.00  3.760          C  
ATOM    585  H   ILE A  36      27.753  -0.592  -5.606  1.00  2.960          H  
ATOM    586  HA  ILE A  36      27.657   0.207  -2.859  1.00  3.320          H  
ATOM    587  HB  ILE A  36      28.051   1.868  -5.389  1.00  4.510          H  
ATOM    588 1HG1 ILE A  36      30.054   1.027  -3.281  1.00  4.510          H  
ATOM    589 2HG1 ILE A  36      29.713   0.067  -4.717  1.00  4.510          H  
ATOM    590 1HG2 ILE A  36      28.844   3.692  -3.836  1.00  4.510          H  
ATOM    591 2HG2 ILE A  36      27.152   3.333  -3.518  1.00  4.510          H  
ATOM    592 3HG2 ILE A  36      28.408   2.693  -2.438  1.00  4.510          H  
ATOM    593 1HD1 ILE A  36      31.713   1.422  -5.027  1.00  4.510          H  
ATOM    594 2HD1 ILE A  36      30.432   1.928  -6.151  1.00  4.510          H  
ATOM    595 3HD1 ILE A  36      30.799   2.903  -4.715  1.00  4.510          H  
ATOM    596  N   GLY A  37      25.238   1.388  -4.773  1.00  3.050          N  
ATOM    597  CA  GLY A  37      23.904   1.942  -4.779  1.00  3.370          C  
ATOM    598  C   GLY A  37      23.016   1.115  -3.873  1.00  3.080          C  
ATOM    599  O   GLY A  37      22.322   1.667  -3.016  1.00  3.240          O  
ATOM    600  H   GLY A  37      25.655   1.142  -5.674  1.00  3.660          H  
ATOM    601 1HA  GLY A  37      23.930   2.978  -4.440  1.00  4.040          H  
ATOM    602 2HA  GLY A  37      23.515   1.930  -5.798  1.00  4.040          H  
ATOM    603  N   TRP A  38      23.025  -0.208  -4.064  1.00  2.790          N  
ATOM    604  CA  TRP A  38      22.222  -1.113  -3.272  1.00  2.870          C  
ATOM    605  C   TRP A  38      22.538  -0.995  -1.801  1.00  2.580          C  
ATOM    606  O   TRP A  38      21.623  -0.877  -0.991  1.00  2.770          O  
ATOM    607  CB  TRP A  38      22.411  -2.547  -3.712  1.00  3.990          C  
ATOM    608  CG  TRP A  38      21.625  -3.484  -2.906  1.00  3.990          C  
ATOM    609  CD1 TRP A  38      20.349  -3.738  -3.097  1.00  3.990          C  
ATOM    610  CD2 TRP A  38      22.034  -4.313  -1.814  1.00  3.990          C  
ATOM    611  NE1 TRP A  38      19.898  -4.647  -2.229  1.00  3.990          N  
ATOM    612  CE2 TRP A  38      20.915  -5.023  -1.424  1.00  3.990          C  
ATOM    613  CE3 TRP A  38      23.232  -4.510  -1.159  1.00  3.990          C  
ATOM    614  CZ2 TRP A  38      20.946  -5.933  -0.402  1.00  3.990          C  
ATOM    615  CZ3 TRP A  38      23.277  -5.425  -0.128  1.00  3.990          C  
ATOM    616  CH2 TRP A  38      22.157  -6.122   0.235  1.00  3.990          C  
ATOM    617  H   TRP A  38      23.600  -0.595  -4.812  1.00  3.350          H  
ATOM    618  HA  TRP A  38      21.178  -0.861  -3.425  1.00  3.440          H  
ATOM    619 1HB  TRP A  38      22.116  -2.646  -4.756  1.00  4.780          H  
ATOM    620 2HB  TRP A  38      23.459  -2.817  -3.640  1.00  4.780          H  
ATOM    621  HD1 TRP A  38      19.779  -3.278  -3.822  1.00  4.780          H  
ATOM    622  HE1 TRP A  38      18.911  -4.996  -2.212  1.00  4.780          H  
ATOM    623  HE3 TRP A  38      24.118  -3.960  -1.454  1.00  4.780          H  
ATOM    624  HZ2 TRP A  38      20.075  -6.502  -0.105  1.00  4.780          H  
ATOM    625  HZ3 TRP A  38      24.230  -5.585   0.383  1.00  4.780          H  
ATOM    626  HH2 TRP A  38      22.225  -6.842   1.029  1.00  4.780          H  
ATOM    627  N   ASN A  39      23.820  -0.978  -1.429  1.00  2.300          N  
ATOM    628  CA  ASN A  39      24.147  -0.872  -0.018  1.00  2.300          C  
ATOM    629  C   ASN A  39      23.467   0.357   0.591  1.00  2.410          C  
ATOM    630  O   ASN A  39      22.864   0.263   1.670  1.00  2.550          O  
ATOM    631  CB  ASN A  39      25.651  -0.782   0.183  1.00  3.220          C  
ATOM    632  CG  ASN A  39      26.406  -2.089   0.007  1.00  3.220          C  
ATOM    633  OD1 ASN A  39      25.861  -3.190   0.113  1.00  3.220          O  
ATOM    634  ND2 ASN A  39      27.682  -1.971  -0.255  1.00  3.220          N  
ATOM    635  H   ASN A  39      24.560  -1.085  -2.128  1.00  2.760          H  
ATOM    636  HA  ASN A  39      23.773  -1.756   0.494  1.00  2.760          H  
ATOM    637 1HB  ASN A  39      26.055  -0.061  -0.528  1.00  3.860          H  
ATOM    638 2HB  ASN A  39      25.853  -0.395   1.179  1.00  3.860          H  
ATOM    639 1HD2 ASN A  39      28.245  -2.788  -0.371  1.00  3.860          H  
ATOM    640 2HD2 ASN A  39      28.096  -1.065  -0.332  1.00  3.860          H  
ATOM    641  N   GLU A  40      23.508   1.503  -0.109  1.00  2.530          N  
ATOM    642  CA  GLU A  40      22.821   2.682   0.411  1.00  2.810          C  
ATOM    643  C   GLU A  40      21.298   2.501   0.402  1.00  2.950          C  
ATOM    644  O   GLU A  40      20.619   2.852   1.370  1.00  3.070          O  
ATOM    645  CB  GLU A  40      23.187   3.940  -0.380  1.00  3.820          C  
ATOM    646  CG  GLU A  40      24.624   4.423  -0.191  1.00  3.820          C  
ATOM    647  CD  GLU A  40      24.915   5.696  -0.951  1.00  3.820          C  
ATOM    648  OE1 GLU A  40      24.060   6.128  -1.687  1.00  3.820          O  
ATOM    649  OE2 GLU A  40      25.983   6.240  -0.785  1.00  3.820          O  
ATOM    650  H   GLU A  40      24.057   1.545  -0.980  1.00  3.040          H  
ATOM    651  HA  GLU A  40      23.137   2.830   1.443  1.00  3.370          H  
ATOM    652 1HB  GLU A  40      23.043   3.743  -1.445  1.00  4.590          H  
ATOM    653 2HB  GLU A  40      22.515   4.748  -0.105  1.00  4.590          H  
ATOM    654 1HG  GLU A  40      24.805   4.589   0.869  1.00  4.590          H  
ATOM    655 2HG  GLU A  40      25.302   3.637  -0.531  1.00  4.590          H  
ATOM    656  N   PHE A  41      20.748   1.894  -0.657  1.00  3.070          N  
ATOM    657  CA  PHE A  41      19.304   1.698  -0.730  1.00  3.500          C  
ATOM    658  C   PHE A  41      18.773   0.827   0.389  1.00  3.640          C  
ATOM    659  O   PHE A  41      17.688   1.095   0.898  1.00  4.060          O  
ATOM    660  CB  PHE A  41      18.852   1.072  -2.053  1.00  4.730          C  
ATOM    661  CG  PHE A  41      18.701   2.003  -3.214  1.00  4.730          C  
ATOM    662  CD1 PHE A  41      19.556   1.961  -4.297  1.00  4.730          C  
ATOM    663  CD2 PHE A  41      17.666   2.919  -3.229  1.00  4.730          C  
ATOM    664  CE1 PHE A  41      19.391   2.809  -5.366  1.00  4.730          C  
ATOM    665  CE2 PHE A  41      17.494   3.772  -4.295  1.00  4.730          C  
ATOM    666  CZ  PHE A  41      18.360   3.716  -5.366  1.00  4.730          C  
ATOM    667  H   PHE A  41      21.343   1.638  -1.449  1.00  3.680          H  
ATOM    668  HA  PHE A  41      18.835   2.676  -0.643  1.00  4.200          H  
ATOM    669 1HB  PHE A  41      19.554   0.302  -2.326  1.00  5.670          H  
ATOM    670 2HB  PHE A  41      17.911   0.593  -1.901  1.00  5.670          H  
ATOM    671  HD1 PHE A  41      20.356   1.245  -4.311  1.00  5.670          H  
ATOM    672  HD2 PHE A  41      16.976   2.961  -2.383  1.00  5.670          H  
ATOM    673  HE1 PHE A  41      20.074   2.758  -6.213  1.00  5.670          H  
ATOM    674  HE2 PHE A  41      16.673   4.490  -4.295  1.00  5.670          H  
ATOM    675  HZ  PHE A  41      18.225   4.389  -6.211  1.00  5.670          H  
ATOM    676  N   ILE A  42      19.494  -0.231   0.751  1.00  3.450          N  
ATOM    677  CA  ILE A  42      19.015  -1.091   1.820  1.00  3.800          C  
ATOM    678  C   ILE A  42      19.255  -0.489   3.197  1.00  3.690          C  
ATOM    679  O   ILE A  42      18.393  -0.568   4.068  1.00  4.070          O  
ATOM    680  CB  ILE A  42      19.600  -2.537   1.712  1.00  5.180          C  
ATOM    681  CG1 ILE A  42      18.858  -3.507   2.673  1.00  5.180          C  
ATOM    682  CG2 ILE A  42      21.088  -2.583   1.931  1.00  5.180          C  
ATOM    683  CD1 ILE A  42      17.395  -3.729   2.354  1.00  5.180          C  
ATOM    684  H   ILE A  42      20.354  -0.436   0.238  1.00  4.140          H  
ATOM    685  HA  ILE A  42      17.945  -1.160   1.695  1.00  4.560          H  
ATOM    686  HB  ILE A  42      19.444  -2.902   0.719  1.00  6.220          H  
ATOM    687 1HG1 ILE A  42      19.359  -4.473   2.635  1.00  6.220          H  
ATOM    688 2HG1 ILE A  42      18.919  -3.124   3.682  1.00  6.220          H  
ATOM    689 1HG2 ILE A  42      21.440  -3.601   1.793  1.00  6.220          H  
ATOM    690 2HG2 ILE A  42      21.560  -1.951   1.212  1.00  6.220          H  
ATOM    691 3HG2 ILE A  42      21.350  -2.250   2.919  1.00  6.220          H  
ATOM    692 1HD1 ILE A  42      16.978  -4.423   3.079  1.00  6.220          H  
ATOM    693 2HD1 ILE A  42      16.836  -2.814   2.409  1.00  6.220          H  
ATOM    694 3HD1 ILE A  42      17.299  -4.142   1.354  1.00  6.220          H  
ATOM    695  N   LEU A  43      20.404   0.141   3.408  1.00  3.250          N  
ATOM    696  CA  LEU A  43      20.691   0.726   4.699  1.00  3.280          C  
ATOM    697  C   LEU A  43      19.829   1.932   5.031  1.00  3.300          C  
ATOM    698  O   LEU A  43      19.341   2.057   6.154  1.00  3.480          O  
ATOM    699  CB  LEU A  43      22.176   1.106   4.794  1.00  4.580          C  
ATOM    700  CG  LEU A  43      22.693   1.660   6.184  1.00  4.580          C  
ATOM    701  CD1 LEU A  43      24.131   1.260   6.352  1.00  4.580          C  
ATOM    702  CD2 LEU A  43      22.613   3.211   6.241  1.00  4.580          C  
ATOM    703  H   LEU A  43      21.120   0.192   2.677  1.00  3.900          H  
ATOM    704  HA  LEU A  43      20.498  -0.038   5.451  1.00  3.940          H  
ATOM    705 1HB  LEU A  43      22.764   0.223   4.545  1.00  5.500          H  
ATOM    706 2HB  LEU A  43      22.378   1.864   4.032  1.00  5.500          H  
ATOM    707  HG  LEU A  43      22.105   1.230   6.997  1.00  5.500          H  
ATOM    708 1HD1 LEU A  43      24.486   1.646   7.295  1.00  5.500          H  
ATOM    709 2HD1 LEU A  43      24.217   0.169   6.333  1.00  5.500          H  
ATOM    710 3HD1 LEU A  43      24.726   1.683   5.545  1.00  5.500          H  
ATOM    711 1HD2 LEU A  43      22.999   3.555   7.204  1.00  5.500          H  
ATOM    712 2HD2 LEU A  43      23.217   3.634   5.439  1.00  5.500          H  
ATOM    713 3HD2 LEU A  43      21.609   3.563   6.136  1.00  5.500          H  
ATOM    714  N   GLN A  44      19.636   2.862   4.097  1.00  3.290          N  
ATOM    715  CA  GLN A  44      18.957   4.088   4.484  1.00  3.550          C  
ATOM    716  C   GLN A  44      17.549   3.898   5.095  1.00  3.850          C  
ATOM    717  O   GLN A  44      17.281   4.561   6.097  1.00  3.840          O  
ATOM    718  CB  GLN A  44      18.972   5.079   3.308  1.00  4.870          C  
ATOM    719  CG  GLN A  44      20.363   5.653   3.028  1.00  4.870          C  
ATOM    720  CD  GLN A  44      20.408   6.486   1.758  1.00  4.870          C  
ATOM    721  OE1 GLN A  44      19.406   6.609   1.045  1.00  4.870          O  
ATOM    722  NE2 GLN A  44      21.572   7.053   1.463  1.00  4.870          N  
ATOM    723  H   GLN A  44      20.009   2.754   3.146  1.00  3.950          H  
ATOM    724  HA  GLN A  44      19.564   4.554   5.257  1.00  4.260          H  
ATOM    725 1HB  GLN A  44      18.687   4.597   2.386  1.00  5.840          H  
ATOM    726 2HB  GLN A  44      18.279   5.898   3.492  1.00  5.840          H  
ATOM    727 1HG  GLN A  44      20.650   6.289   3.863  1.00  5.840          H  
ATOM    728 2HG  GLN A  44      21.074   4.833   2.925  1.00  5.840          H  
ATOM    729 1HE2 GLN A  44      21.668   7.603   0.629  1.00  5.840          H  
ATOM    730 2HE2 GLN A  44      22.364   6.926   2.060  1.00  5.840          H  
ATOM    731  N   PRO A  45      16.630   3.043   4.572  1.00  4.230          N  
ATOM    732  CA  PRO A  45      15.330   2.739   5.158  1.00  4.710          C  
ATOM    733  C   PRO A  45      15.415   2.077   6.533  1.00  4.690          C  
ATOM    734  O   PRO A  45      14.474   2.167   7.310  1.00  5.030          O  
ATOM    735  CB  PRO A  45      14.711   1.763   4.148  1.00  7.060          C  
ATOM    736  CG  PRO A  45      15.409   2.052   2.868  1.00  7.060          C  
ATOM    737  CD  PRO A  45      16.821   2.417   3.276  1.00  7.060          C  
ATOM    738  HA  PRO A  45      14.741   3.664   5.216  1.00  5.650          H  
ATOM    739 1HB  PRO A  45      14.863   0.729   4.489  1.00  8.480          H  
ATOM    740 2HB  PRO A  45      13.631   1.927   4.081  1.00  8.480          H  
ATOM    741 1HG  PRO A  45      15.394   1.162   2.212  1.00  8.480          H  
ATOM    742 2HG  PRO A  45      14.903   2.857   2.320  1.00  8.480          H  
ATOM    743 1HD  PRO A  45      17.396   1.521   3.373  1.00  8.480          H  
ATOM    744 2HD  PRO A  45      17.220   3.076   2.533  1.00  8.480          H  
ATOM    745  N   ILE A  46      16.543   1.459   6.862  1.00  4.400          N  
ATOM    746  CA  ILE A  46      16.701   0.773   8.130  1.00  4.620          C  
ATOM    747  C   ILE A  46      17.204   1.788   9.124  1.00  4.290          C  
ATOM    748  O   ILE A  46      16.751   1.846  10.266  1.00  4.480          O  
ATOM    749  CB  ILE A  46      17.611  -0.463   7.979  1.00  6.380          C  
ATOM    750  CG1 ILE A  46      16.867  -1.485   7.042  1.00  6.380          C  
ATOM    751  CG2 ILE A  46      17.934  -1.061   9.360  1.00  6.380          C  
ATOM    752  CD1 ILE A  46      17.686  -2.661   6.539  1.00  6.380          C  
ATOM    753  H   ILE A  46      17.348   1.468   6.237  1.00  5.280          H  
ATOM    754  HA  ILE A  46      15.728   0.420   8.465  1.00  5.540          H  
ATOM    755  HB  ILE A  46      18.538  -0.175   7.476  1.00  7.660          H  
ATOM    756 1HG1 ILE A  46      16.012  -1.871   7.582  1.00  7.660          H  
ATOM    757 2HG1 ILE A  46      16.508  -0.945   6.162  1.00  7.660          H  
ATOM    758 1HG2 ILE A  46      18.571  -1.933   9.254  1.00  7.660          H  
ATOM    759 2HG2 ILE A  46      18.453  -0.322   9.963  1.00  7.660          H  
ATOM    760 3HG2 ILE A  46      17.008  -1.350   9.860  1.00  7.660          H  
ATOM    761 1HD1 ILE A  46      17.061  -3.282   5.896  1.00  7.660          H  
ATOM    762 2HD1 ILE A  46      18.528  -2.287   5.964  1.00  7.660          H  
ATOM    763 3HD1 ILE A  46      18.047  -3.256   7.369  1.00  7.660          H  
ATOM    764  N   HIS A  47      18.144   2.606   8.677  1.00  3.910          N  
ATOM    765  CA  HIS A  47      18.707   3.669   9.480  1.00  3.760          C  
ATOM    766  C   HIS A  47      17.535   4.540   9.932  1.00  3.750          C  
ATOM    767  O   HIS A  47      17.345   4.822  11.123  1.00  3.910          O  
ATOM    768  CB  HIS A  47      19.675   4.482   8.608  1.00  5.320          C  
ATOM    769  CG  HIS A  47      20.416   5.580   9.265  1.00  5.320          C  
ATOM    770  ND1 HIS A  47      21.561   5.366  10.012  1.00  5.320          N  
ATOM    771  CD2 HIS A  47      20.192   6.911   9.286  1.00  5.320          C  
ATOM    772  CE1 HIS A  47      22.008   6.528  10.459  1.00  5.320          C  
ATOM    773  NE2 HIS A  47      21.196   7.479  10.031  1.00  5.320          N  
ATOM    774  H   HIS A  47      18.490   2.481   7.725  1.00  4.690          H  
ATOM    775  HA  HIS A  47      19.226   3.271  10.351  1.00  4.510          H  
ATOM    776 1HB  HIS A  47      20.397   3.803   8.174  1.00  6.390          H  
ATOM    777 2HB  HIS A  47      19.126   4.918   7.783  1.00  6.390          H  
ATOM    778  HD2 HIS A  47      19.367   7.434   8.795  1.00  6.390          H  
ATOM    779  HE1 HIS A  47      22.895   6.675  11.079  1.00  6.390          H  
ATOM    780  HE2 HIS A  47      21.293   8.466  10.219  1.00  6.390          H  
ATOM    781  N   ASN A  48      16.690   4.921   8.973  1.00  3.770          N  
ATOM    782  CA  ASN A  48      15.543   5.738   9.296  1.00  3.990          C  
ATOM    783  C   ASN A  48      14.486   5.002  10.135  1.00  4.250          C  
ATOM    784  O   ASN A  48      14.041   5.530  11.153  1.00  4.420          O  
ATOM    785  CB  ASN A  48      14.930   6.241   8.012  1.00  5.500          C  
ATOM    786  CG  ASN A  48      15.785   7.280   7.353  1.00  5.500          C  
ATOM    787  OD1 ASN A  48      16.605   7.951   7.995  1.00  5.500          O  
ATOM    788  ND2 ASN A  48      15.620   7.424   6.068  1.00  5.500          N  
ATOM    789  H   ASN A  48      16.896   4.689   7.998  1.00  4.520          H  
ATOM    790  HA  ASN A  48      15.886   6.589   9.883  1.00  4.790          H  
ATOM    791 1HB  ASN A  48      14.801   5.402   7.324  1.00  6.600          H  
ATOM    792 2HB  ASN A  48      13.945   6.660   8.212  1.00  6.600          H  
ATOM    793 1HD2 ASN A  48      16.165   8.097   5.568  1.00  6.600          H  
ATOM    794 2HD2 ASN A  48      14.955   6.862   5.581  1.00  6.600          H  
ATOM    795  N   LEU A  49      14.126   3.759   9.783  1.00  4.430          N  
ATOM    796  CA  LEU A  49      13.071   3.041  10.503  1.00  4.850          C  
ATOM    797  C   LEU A  49      13.367   2.853  11.975  1.00  5.050          C  
ATOM    798  O   LEU A  49      12.483   2.991  12.816  1.00  5.160          O  
ATOM    799  CB  LEU A  49      12.855   1.653   9.873  1.00  6.620          C  
ATOM    800  CG  LEU A  49      11.745   0.719  10.473  1.00  6.620          C  
ATOM    801  CD1 LEU A  49      10.364   1.396  10.361  1.00  6.620          C  
ATOM    802  CD2 LEU A  49      11.778  -0.638   9.707  1.00  6.620          C  
ATOM    803  H   LEU A  49      14.517   3.308   8.954  1.00  5.320          H  
ATOM    804  HA  LEU A  49      12.161   3.626  10.407  1.00  5.820          H  
ATOM    805 1HB  LEU A  49      12.619   1.803   8.845  1.00  7.950          H  
ATOM    806 2HB  LEU A  49      13.801   1.114   9.923  1.00  7.950          H  
ATOM    807  HG  LEU A  49      11.944   0.534  11.532  1.00  7.950          H  
ATOM    808 1HD1 LEU A  49       9.607   0.743  10.768  1.00  7.950          H  
ATOM    809 2HD1 LEU A  49      10.360   2.329  10.920  1.00  7.950          H  
ATOM    810 3HD1 LEU A  49      10.137   1.601   9.328  1.00  7.950          H  
ATOM    811 1HD2 LEU A  49      11.030  -1.305  10.104  1.00  7.950          H  
ATOM    812 2HD2 LEU A  49      11.583  -0.494   8.656  1.00  7.950          H  
ATOM    813 3HD2 LEU A  49      12.762  -1.094   9.824  1.00  7.950          H  
ATOM    814  N   LEU A  50      14.617   2.550  12.289  1.00  5.290          N  
ATOM    815  CA  LEU A  50      15.041   2.269  13.645  1.00  5.670          C  
ATOM    816  C   LEU A  50      15.324   3.498  14.503  1.00  5.500          C  
ATOM    817  O   LEU A  50      15.499   3.355  15.720  1.00  5.850          O  
ATOM    818  CB  LEU A  50      16.371   1.510  13.592  1.00  7.790          C  
ATOM    819  CG  LEU A  50      16.435   0.136  12.910  1.00  7.790          C  
ATOM    820  CD1 LEU A  50      17.908  -0.311  12.865  1.00  7.790          C  
ATOM    821  CD2 LEU A  50      15.615  -0.838  13.649  1.00  7.790          C  
ATOM    822  H   LEU A  50      15.304   2.441  11.534  1.00  6.350          H  
ATOM    823  HA  LEU A  50      14.268   1.685  14.130  1.00  6.800          H  
ATOM    824 1HB  LEU A  50      17.114   2.157  13.115  1.00  9.340          H  
ATOM    825 2HB  LEU A  50      16.655   1.351  14.598  1.00  9.340          H  
ATOM    826  HG  LEU A  50      16.064   0.203  11.894  1.00  9.340          H  
ATOM    827 1HD1 LEU A  50      17.987  -1.283  12.382  1.00  9.340          H  
ATOM    828 2HD1 LEU A  50      18.490   0.421  12.302  1.00  9.340          H  
ATOM    829 3HD1 LEU A  50      18.309  -0.384  13.852  1.00  9.340          H  
ATOM    830 1HD2 LEU A  50      15.680  -1.810  13.158  1.00  9.340          H  
ATOM    831 2HD2 LEU A  50      15.971  -0.928  14.671  1.00  9.340          H  
ATOM    832 3HD2 LEU A  50      14.583  -0.515  13.657  1.00  9.340          H  
ATOM    833  N   MET A  51      15.351   4.693  13.888  1.00  5.120          N  
ATOM    834  CA  MET A  51      15.837   5.933  14.506  1.00  5.080          C  
ATOM    835  C   MET A  51      17.350   5.822  14.816  1.00  4.610          C  
ATOM    836  O   MET A  51      17.795   6.073  15.937  1.00  4.150          O  
ATOM    837  CB  MET A  51      15.074   6.285  15.788  1.00  7.130          C  
ATOM    838  CG  MET A  51      13.582   6.541  15.610  1.00  7.130          C  
ATOM    839  SD  MET A  51      13.216   7.969  14.604  1.00  7.130          S  
ATOM    840  CE  MET A  51      11.438   7.989  14.765  1.00  7.130          C  
ATOM    841  H   MET A  51      15.037   4.750  12.911  1.00  6.140          H  
ATOM    842  HA  MET A  51      15.707   6.744  13.788  1.00  6.100          H  
ATOM    843 1HB  MET A  51      15.215   5.531  16.545  1.00  8.550          H  
ATOM    844 2HB  MET A  51      15.495   7.201  16.199  1.00  8.550          H  
ATOM    845 1HG  MET A  51      13.119   5.664  15.154  1.00  8.550          H  
ATOM    846 2HG  MET A  51      13.125   6.699  16.576  1.00  8.550          H  
ATOM    847 1HE  MET A  51      11.029   8.818  14.187  1.00  8.550          H  
ATOM    848 2HE  MET A  51      11.028   7.047  14.393  1.00  8.550          H  
ATOM    849 3HE  MET A  51      11.175   8.116  15.813  1.00  8.550          H  
ATOM    850  N   GLY A  52      18.152   5.536  13.768  1.00  4.950          N  
ATOM    851  CA  GLY A  52      19.621   5.382  13.804  1.00  4.930          C  
ATOM    852  C   GLY A  52      20.409   6.700  13.717  1.00  3.940          C  
ATOM    853  O   GLY A  52      21.613   6.710  13.444  1.00  3.980          O  
ATOM    854  H   GLY A  52      17.718   5.346  12.860  1.00  5.940          H  
ATOM    855 1HA  GLY A  52      19.910   4.870  14.711  1.00  5.920          H  
ATOM    856 2HA  GLY A  52      19.925   4.734  12.982  1.00  5.920          H  
ATOM    857  N   ASP A  53      19.713   7.810  13.909  1.00  3.270          N  
ATOM    858  CA  ASP A  53      20.289   9.138  13.856  1.00  2.570          C  
ATOM    859  C   ASP A  53      20.980   9.415  15.184  1.00  1.430          C  
ATOM    860  O   ASP A  53      21.205   8.478  15.964  1.00  1.760          O  
ATOM    861  CB  ASP A  53      19.252  10.218  13.492  1.00  3.880          C  
ATOM    862  CG  ASP A  53      18.159  10.464  14.529  1.00  3.880          C  
ATOM    863  OD1 ASP A  53      18.250   9.932  15.612  1.00  3.880          O  
ATOM    864  OD2 ASP A  53      17.233  11.202  14.232  1.00  3.880          O  
ATOM    865  H   ASP A  53      18.735   7.711  14.148  1.00  3.920          H  
ATOM    866  HA  ASP A  53      21.051   9.153  13.076  1.00  3.080          H  
ATOM    867 1HB  ASP A  53      19.776  11.160  13.326  1.00  4.650          H  
ATOM    868 2HB  ASP A  53      18.776   9.949  12.549  1.00  4.650          H  
ATOM    869  N   THR A  54      21.263  10.709  15.446  1.00  1.040          N  
ATOM    870  CA  THR A  54      22.030  10.435  16.681  1.00  1.340          C  
ATOM    871  C   THR A  54      21.265  10.007  17.968  1.00  1.170          C  
ATOM    872  O   THR A  54      21.904   9.758  19.002  1.00  1.130          O  
ATOM    873  CB  THR A  54      22.880  11.666  16.983  1.00  1.760          C  
ATOM    874  OG1 THR A  54      22.024  12.798  17.080  1.00  1.760          O  
ATOM    875  CG2 THR A  54      23.896  11.878  15.863  1.00  1.760          C  
ATOM    876  H   THR A  54      21.569  11.598  15.852  1.00  1.250          H  
ATOM    877  HA  THR A  54      22.764   9.659  16.453  1.00  1.610          H  
ATOM    878  HB  THR A  54      23.405  11.524  17.932  1.00  2.110          H  
ATOM    879  HG1 THR A  54      22.522  13.534  17.465  1.00  2.110          H  
ATOM    880 1HG2 THR A  54      24.499  12.756  16.086  1.00  2.110          H  
ATOM    881 2HG2 THR A  54      24.543  11.004  15.793  1.00  2.110          H  
ATOM    882 3HG2 THR A  54      23.387  12.022  14.912  1.00  2.110          H  
ATOM    883  N   LYS A  55      19.928   9.838  17.911  1.00  1.110          N  
ATOM    884  CA  LYS A  55      19.166   9.372  19.070  1.00  0.970          C  
ATOM    885  C   LYS A  55      19.755   8.048  19.569  1.00  0.920          C  
ATOM    886  O   LYS A  55      19.760   7.779  20.773  1.00  0.850          O  
ATOM    887  CB  LYS A  55      17.699   9.135  18.693  1.00  1.410          C  
ATOM    888  CG  LYS A  55      16.885  10.393  18.413  1.00  1.410          C  
ATOM    889  CD  LYS A  55      15.440  10.038  18.025  1.00  1.410          C  
ATOM    890  CE  LYS A  55      14.601  11.279  17.733  1.00  1.410          C  
ATOM    891  NZ  LYS A  55      15.036  11.964  16.452  1.00  1.410          N  
ATOM    892  H   LYS A  55      19.427  10.010  17.026  1.00  1.330          H  
ATOM    893  HA  LYS A  55      19.228  10.112  19.869  1.00  1.160          H  
ATOM    894 1HB  LYS A  55      17.659   8.512  17.792  1.00  1.700          H  
ATOM    895 2HB  LYS A  55      17.201   8.584  19.494  1.00  1.700          H  
ATOM    896 1HG  LYS A  55      16.871  11.010  19.302  1.00  1.700          H  
ATOM    897 2HG  LYS A  55      17.359  10.956  17.618  1.00  1.700          H  
ATOM    898 1HD  LYS A  55      15.459   9.427  17.122  1.00  1.700          H  
ATOM    899 2HD  LYS A  55      14.967   9.458  18.817  1.00  1.700          H  
ATOM    900 1HE  LYS A  55      13.558  10.983  17.638  1.00  1.700          H  
ATOM    901 2HE  LYS A  55      14.698  11.980  18.562  1.00  1.700          H  
ATOM    902 1HZ  LYS A  55      14.463  12.772  16.282  1.00  1.700          H  
ATOM    903 2HZ  LYS A  55      16.008  12.257  16.533  1.00  1.700          H  
ATOM    904 3HZ  LYS A  55      14.932  11.308  15.676  1.00  1.700          H  
ATOM    905  N   GLU A  56      20.237   7.211  18.638  1.00  0.990          N  
ATOM    906  CA  GLU A  56      20.793   5.908  18.969  1.00  1.040          C  
ATOM    907  C   GLU A  56      22.019   6.014  19.884  1.00  1.010          C  
ATOM    908  O   GLU A  56      22.258   5.139  20.732  1.00  0.980          O  
ATOM    909  CB  GLU A  56      21.150   5.176  17.690  1.00  1.440          C  
ATOM    910  CG  GLU A  56      21.496   3.743  17.886  1.00  1.440          C  
ATOM    911  CD  GLU A  56      21.758   3.080  16.645  1.00  1.440          C  
ATOM    912  OE1 GLU A  56      21.728   3.717  15.647  1.00  1.440          O  
ATOM    913  OE2 GLU A  56      21.971   1.932  16.643  1.00  1.440          O  
ATOM    914  H   GLU A  56      20.232   7.491  17.650  1.00  1.190          H  
ATOM    915  HA  GLU A  56      20.031   5.335  19.484  1.00  1.250          H  
ATOM    916 1HB  GLU A  56      20.309   5.238  17.008  1.00  1.720          H  
ATOM    917 2HB  GLU A  56      21.995   5.673  17.210  1.00  1.720          H  
ATOM    918 1HG  GLU A  56      22.317   3.643  18.522  1.00  1.720          H  
ATOM    919 2HG  GLU A  56      20.667   3.265  18.364  1.00  1.720          H  
ATOM    920  N   GLN A  57      22.840   7.051  19.656  1.00  1.070          N  
ATOM    921  CA  GLN A  57      24.059   7.260  20.413  1.00  1.090          C  
ATOM    922  C   GLN A  57      23.675   7.667  21.813  1.00  0.970          C  
ATOM    923  O   GLN A  57      24.262   7.202  22.796  1.00  0.930          O  
ATOM    924  CB  GLN A  57      24.901   8.365  19.762  1.00  1.520          C  
ATOM    925  CG  GLN A  57      25.485   8.005  18.404  1.00  1.520          C  
ATOM    926  CD  GLN A  57      26.160   9.181  17.733  1.00  1.520          C  
ATOM    927  OE1 GLN A  57      25.912  10.333  18.100  1.00  1.520          O  
ATOM    928  NE2 GLN A  57      27.006   8.908  16.748  1.00  1.520          N  
ATOM    929  H   GLN A  57      22.588   7.763  18.974  1.00  1.280          H  
ATOM    930  HA  GLN A  57      24.625   6.330  20.458  1.00  1.310          H  
ATOM    931 1HB  GLN A  57      24.290   9.257  19.638  1.00  1.820          H  
ATOM    932 2HB  GLN A  57      25.725   8.628  20.422  1.00  1.820          H  
ATOM    933 1HG  GLN A  57      26.233   7.237  18.552  1.00  1.820          H  
ATOM    934 2HG  GLN A  57      24.685   7.641  17.755  1.00  1.820          H  
ATOM    935 1HE2 GLN A  57      27.478   9.653  16.270  1.00  1.820          H  
ATOM    936 2HE2 GLN A  57      27.180   7.959  16.476  1.00  1.820          H  
ATOM    937  N   ARG A  58      22.647   8.519  21.886  1.00  0.940          N  
ATOM    938  CA  ARG A  58      22.141   9.030  23.146  1.00  0.890          C  
ATOM    939  C   ARG A  58      21.574   7.904  24.012  1.00  0.750          C  
ATOM    940  O   ARG A  58      21.769   7.912  25.233  1.00  0.740          O  
ATOM    941  CB  ARG A  58      21.126  10.118  22.885  1.00  1.270          C  
ATOM    942  CG  ARG A  58      21.744  11.397  22.320  1.00  1.270          C  
ATOM    943  CD  ARG A  58      20.731  12.412  21.948  1.00  1.270          C  
ATOM    944  NE  ARG A  58      21.358  13.631  21.448  1.00  1.270          N  
ATOM    945  CZ  ARG A  58      20.724  14.656  20.820  1.00  1.270          C  
ATOM    946  NH1 ARG A  58      19.417  14.635  20.587  1.00  1.270          N  
ATOM    947  NH2 ARG A  58      21.434  15.706  20.428  1.00  1.270          N  
ATOM    948  H   ARG A  58      22.249   8.856  21.001  1.00  1.130          H  
ATOM    949  HA  ARG A  58      22.970   9.485  23.684  1.00  1.070          H  
ATOM    950 1HB  ARG A  58      20.350   9.774  22.210  1.00  1.520          H  
ATOM    951 2HB  ARG A  58      20.660  10.379  23.816  1.00  1.520          H  
ATOM    952 1HG  ARG A  58      22.407  11.835  23.061  1.00  1.520          H  
ATOM    953 2HG  ARG A  58      22.314  11.152  21.421  1.00  1.520          H  
ATOM    954 1HD  ARG A  58      20.101  12.006  21.159  1.00  1.520          H  
ATOM    955 2HD  ARG A  58      20.118  12.662  22.815  1.00  1.520          H  
ATOM    956  HE  ARG A  58      22.354  13.721  21.588  1.00  1.520          H  
ATOM    957 1HH1 ARG A  58      18.816  13.841  20.870  1.00  1.520          H  
ATOM    958 2HH1 ARG A  58      18.979  15.410  20.119  1.00  1.520          H  
ATOM    959 1HH2 ARG A  58      22.430  15.737  20.600  1.00  1.520          H  
ATOM    960 2HH2 ARG A  58      20.982  16.477  19.959  1.00  1.520          H  
ATOM    961  N   ILE A  59      20.918   6.912  23.385  1.00  0.710          N  
ATOM    962  CA  ILE A  59      20.394   5.776  24.141  1.00  0.650          C  
ATOM    963  C   ILE A  59      21.529   5.046  24.802  1.00  0.610          C  
ATOM    964  O   ILE A  59      21.478   4.760  25.997  1.00  0.540          O  
ATOM    965  CB  ILE A  59      19.671   4.731  23.261  1.00  0.930          C  
ATOM    966  CG1 ILE A  59      18.398   5.299  22.696  1.00  0.930          C  
ATOM    967  CG2 ILE A  59      19.375   3.437  24.106  1.00  0.930          C  
ATOM    968  CD1 ILE A  59      17.787   4.511  21.588  1.00  0.930          C  
ATOM    969  H   ILE A  59      20.740   7.011  22.379  1.00  0.850          H  
ATOM    970  HA  ILE A  59      19.716   6.146  24.911  1.00  0.780          H  
ATOM    971  HB  ILE A  59      20.312   4.472  22.414  1.00  1.120          H  
ATOM    972 1HG1 ILE A  59      17.676   5.328  23.476  1.00  1.120          H  
ATOM    973 2HG1 ILE A  59      18.584   6.306  22.347  1.00  1.120          H  
ATOM    974 1HG2 ILE A  59      18.896   2.710  23.479  1.00  1.120          H  
ATOM    975 2HG2 ILE A  59      20.287   2.991  24.492  1.00  1.120          H  
ATOM    976 3HG2 ILE A  59      18.720   3.691  24.943  1.00  1.120          H  
ATOM    977 1HD1 ILE A  59      16.891   5.019  21.285  1.00  1.120          H  
ATOM    978 2HD1 ILE A  59      18.468   4.459  20.756  1.00  1.120          H  
ATOM    979 3HD1 ILE A  59      17.543   3.510  21.905  1.00  1.120          H  
ATOM    980  N   LEU A  60      22.567   4.725  24.037  1.00  0.710          N  
ATOM    981  CA  LEU A  60      23.669   4.015  24.647  1.00  0.750          C  
ATOM    982  C   LEU A  60      24.353   4.809  25.730  1.00  0.690          C  
ATOM    983  O   LEU A  60      24.623   4.269  26.803  1.00  0.660          O  
ATOM    984  CB  LEU A  60      24.692   3.603  23.614  1.00  1.030          C  
ATOM    985  CG  LEU A  60      25.979   2.923  24.165  1.00  1.030          C  
ATOM    986  CD1 LEU A  60      25.682   1.605  24.891  1.00  1.030          C  
ATOM    987  CD2 LEU A  60      26.885   2.670  23.065  1.00  1.030          C  
ATOM    988  H   LEU A  60      22.568   4.964  23.037  1.00  0.850          H  
ATOM    989  HA  LEU A  60      23.266   3.125  25.102  1.00  0.900          H  
ATOM    990 1HB  LEU A  60      24.199   2.905  22.973  1.00  1.240          H  
ATOM    991 2HB  LEU A  60      24.978   4.483  23.027  1.00  1.240          H  
ATOM    992  HG  LEU A  60      26.456   3.606  24.860  1.00  1.240          H  
ATOM    993 1HD1 LEU A  60      26.611   1.175  25.251  1.00  1.240          H  
ATOM    994 2HD1 LEU A  60      25.021   1.771  25.739  1.00  1.240          H  
ATOM    995 3HD1 LEU A  60      25.220   0.915  24.197  1.00  1.240          H  
ATOM    996 1HD2 LEU A  60      27.765   2.262  23.479  1.00  1.240          H  
ATOM    997 2HD2 LEU A  60      26.454   1.973  22.373  1.00  1.240          H  
ATOM    998 3HD2 LEU A  60      27.105   3.601  22.561  1.00  1.240          H  
ATOM    999  N   ASN A  61      24.663   6.078  25.473  1.00  0.750          N  
ATOM   1000  CA  ASN A  61      25.373   6.824  26.494  1.00  0.820          C  
ATOM   1001  C   ASN A  61      24.535   6.923  27.771  1.00  0.760          C  
ATOM   1002  O   ASN A  61      25.089   6.818  28.873  1.00  0.830          O  
ATOM   1003  CB  ASN A  61      25.822   8.160  25.951  1.00  1.120          C  
ATOM   1004  CG  ASN A  61      27.025   8.015  24.985  1.00  1.120          C  
ATOM   1005  OD1 ASN A  61      27.783   7.017  25.010  1.00  1.120          O  
ATOM   1006  ND2 ASN A  61      27.196   9.001  24.146  1.00  1.120          N  
ATOM   1007  H   ASN A  61      24.430   6.500  24.567  1.00  0.900          H  
ATOM   1008  HA  ASN A  61      26.267   6.267  26.756  1.00  0.980          H  
ATOM   1009 1HB  ASN A  61      24.991   8.623  25.411  1.00  1.340          H  
ATOM   1010 2HB  ASN A  61      26.094   8.822  26.771  1.00  1.340          H  
ATOM   1011 1HD2 ASN A  61      27.954   8.977  23.494  1.00  1.340          H  
ATOM   1012 2HD2 ASN A  61      26.571   9.780  24.153  1.00  1.340          H  
ATOM   1013  N   HIS A  62      23.203   7.043  27.634  1.00  0.670          N  
ATOM   1014  CA  HIS A  62      22.313   7.055  28.782  1.00  0.700          C  
ATOM   1015  C   HIS A  62      22.488   5.784  29.575  1.00  0.680          C  
ATOM   1016  O   HIS A  62      22.731   5.828  30.780  1.00  0.790          O  
ATOM   1017  CB  HIS A  62      20.843   7.129  28.365  1.00  0.970          C  
ATOM   1018  CG  HIS A  62      19.894   6.978  29.519  1.00  0.970          C  
ATOM   1019  ND1 HIS A  62      19.551   8.016  30.356  1.00  0.970          N  
ATOM   1020  CD2 HIS A  62      19.241   5.887  29.989  1.00  0.970          C  
ATOM   1021  CE1 HIS A  62      18.723   7.570  31.285  1.00  0.970          C  
ATOM   1022  NE2 HIS A  62      18.519   6.286  31.082  1.00  0.970          N  
ATOM   1023  H   HIS A  62      22.789   7.179  26.706  1.00  0.800          H  
ATOM   1024  HA  HIS A  62      22.544   7.902  29.425  1.00  0.840          H  
ATOM   1025 1HB  HIS A  62      20.654   8.083  27.875  1.00  1.160          H  
ATOM   1026 2HB  HIS A  62      20.619   6.354  27.646  1.00  1.160          H  
ATOM   1027  HD2 HIS A  62      19.285   4.880  29.571  1.00  1.160          H  
ATOM   1028  HE1 HIS A  62      18.286   8.165  32.087  1.00  1.160          H  
ATOM   1029  HE2 HIS A  62      17.930   5.691  31.649  1.00  1.160          H  
ATOM   1030  N   VAL A  63      22.406   4.647  28.897  1.00  0.630          N  
ATOM   1031  CA  VAL A  63      22.506   3.367  29.568  1.00  0.680          C  
ATOM   1032  C   VAL A  63      23.833   3.210  30.276  1.00  0.760          C  
ATOM   1033  O   VAL A  63      23.876   2.760  31.412  1.00  0.840          O  
ATOM   1034  CB  VAL A  63      22.344   2.223  28.571  1.00  0.930          C  
ATOM   1035  CG1 VAL A  63      22.650   0.897  29.241  1.00  0.930          C  
ATOM   1036  CG2 VAL A  63      20.943   2.220  28.024  1.00  0.930          C  
ATOM   1037  H   VAL A  63      22.218   4.690  27.886  1.00  0.760          H  
ATOM   1038  HA  VAL A  63      21.709   3.310  30.308  1.00  0.820          H  
ATOM   1039  HB  VAL A  63      23.053   2.362  27.751  1.00  1.120          H  
ATOM   1040 1HG1 VAL A  63      22.533   0.150  28.524  1.00  1.120          H  
ATOM   1041 2HG1 VAL A  63      23.668   0.864  29.620  1.00  1.120          H  
ATOM   1042 3HG1 VAL A  63      21.954   0.733  30.055  1.00  1.120          H  
ATOM   1043 1HG2 VAL A  63      20.865   1.429  27.322  1.00  1.120          H  
ATOM   1044 2HG2 VAL A  63      20.249   2.072  28.807  1.00  1.120          H  
ATOM   1045 3HG2 VAL A  63      20.721   3.149  27.541  1.00  1.120          H  
ATOM   1046  N   LEU A  64      24.922   3.590  29.622  1.00  0.790          N  
ATOM   1047  CA  LEU A  64      26.235   3.420  30.215  1.00  0.930          C  
ATOM   1048  C   LEU A  64      26.344   4.197  31.530  1.00  1.010          C  
ATOM   1049  O   LEU A  64      27.020   3.761  32.464  1.00  1.250          O  
ATOM   1050  CB  LEU A  64      27.316   3.910  29.238  1.00  1.250          C  
ATOM   1051  CG  LEU A  64      27.486   3.111  27.890  1.00  1.250          C  
ATOM   1052  CD1 LEU A  64      28.473   3.821  27.021  1.00  1.250          C  
ATOM   1053  CD2 LEU A  64      27.907   1.717  28.132  1.00  1.250          C  
ATOM   1054  H   LEU A  64      24.827   3.962  28.672  1.00  0.950          H  
ATOM   1055  HA  LEU A  64      26.376   2.369  30.441  1.00  1.120          H  
ATOM   1056 1HB  LEU A  64      27.080   4.943  28.976  1.00  1.500          H  
ATOM   1057 2HB  LEU A  64      28.272   3.899  29.756  1.00  1.500          H  
ATOM   1058  HG  LEU A  64      26.556   3.088  27.375  1.00  1.500          H  
ATOM   1059 1HD1 LEU A  64      28.562   3.276  26.086  1.00  1.500          H  
ATOM   1060 2HD1 LEU A  64      28.128   4.832  26.821  1.00  1.500          H  
ATOM   1061 3HD1 LEU A  64      29.439   3.858  27.517  1.00  1.500          H  
ATOM   1062 1HD2 LEU A  64      28.009   1.196  27.183  1.00  1.500          H  
ATOM   1063 2HD2 LEU A  64      28.859   1.701  28.657  1.00  1.500          H  
ATOM   1064 3HD2 LEU A  64      27.152   1.233  28.717  1.00  1.500          H  
ATOM   1065  N   GLN A  65      25.682   5.362  31.606  1.00  0.870          N  
ATOM   1066  CA  GLN A  65      25.716   6.173  32.819  1.00  0.970          C  
ATOM   1067  C   GLN A  65      24.581   5.875  33.816  1.00  0.970          C  
ATOM   1068  O   GLN A  65      24.711   6.184  35.004  1.00  1.120          O  
ATOM   1069  CB  GLN A  65      25.669   7.654  32.443  1.00  1.320          C  
ATOM   1070  CG  GLN A  65      26.850   8.113  31.613  1.00  1.320          C  
ATOM   1071  CD  GLN A  65      28.158   7.927  32.337  1.00  1.320          C  
ATOM   1072  OE1 GLN A  65      28.341   8.430  33.447  1.00  1.320          O  
ATOM   1073  NE2 GLN A  65      29.076   7.194  31.724  1.00  1.320          N  
ATOM   1074  H   GLN A  65      25.172   5.706  30.784  1.00  1.040          H  
ATOM   1075  HA  GLN A  65      26.654   5.971  33.331  1.00  1.160          H  
ATOM   1076 1HB  GLN A  65      24.762   7.839  31.858  1.00  1.580          H  
ATOM   1077 2HB  GLN A  65      25.608   8.263  33.343  1.00  1.580          H  
ATOM   1078 1HG  GLN A  65      26.881   7.528  30.694  1.00  1.580          H  
ATOM   1079 2HG  GLN A  65      26.730   9.170  31.379  1.00  1.580          H  
ATOM   1080 1HE2 GLN A  65      29.963   7.029  32.159  1.00  1.580          H  
ATOM   1081 2HE2 GLN A  65      28.878   6.799  30.826  1.00  1.580          H  
ATOM   1082  N   HIS A  66      23.477   5.276  33.353  1.00  0.850          N  
ATOM   1083  CA  HIS A  66      22.313   5.022  34.197  1.00  0.900          C  
ATOM   1084  C   HIS A  66      21.868   3.554  34.264  1.00  0.870          C  
ATOM   1085  O   HIS A  66      20.673   3.264  34.370  1.00  1.210          O  
ATOM   1086  CB  HIS A  66      21.159   5.912  33.745  1.00  1.240          C  
ATOM   1087  CG  HIS A  66      21.474   7.372  33.911  1.00  1.240          C  
ATOM   1088  ND1 HIS A  66      21.466   8.003  35.144  1.00  1.240          N  
ATOM   1089  CD2 HIS A  66      21.834   8.312  33.009  1.00  1.240          C  
ATOM   1090  CE1 HIS A  66      21.798   9.272  34.984  1.00  1.240          C  
ATOM   1091  NE2 HIS A  66      22.027   9.487  33.702  1.00  1.240          N  
ATOM   1092  H   HIS A  66      23.401   5.058  32.358  1.00  1.020          H  
ATOM   1093  HA  HIS A  66      22.558   5.313  35.215  1.00  1.080          H  
ATOM   1094 1HB  HIS A  66      20.949   5.723  32.693  1.00  1.490          H  
ATOM   1095 2HB  HIS A  66      20.260   5.681  34.311  1.00  1.490          H  
ATOM   1096  HD1 HIS A  66      21.516   7.537  36.028  1.00  1.490          H  
ATOM   1097  HD2 HIS A  66      21.984   8.276  31.931  1.00  1.490          H  
ATOM   1098  HE1 HIS A  66      21.849   9.944  35.840  1.00  1.490          H  
ATOM   1099  N   ALA A  67      22.830   2.640  34.232  1.00  0.750          N  
ATOM   1100  CA  ALA A  67      22.587   1.205  34.356  1.00  0.690          C  
ATOM   1101  C   ALA A  67      23.812   0.570  34.993  1.00  0.720          C  
ATOM   1102  O   ALA A  67      24.924   1.085  34.882  1.00  0.760          O  
ATOM   1103  CB  ALA A  67      22.285   0.560  33.014  1.00  0.990          C  
ATOM   1104  H   ALA A  67      23.784   2.962  34.115  1.00  0.900          H  
ATOM   1105  HA  ALA A  67      21.738   1.055  35.019  1.00  0.830          H  
ATOM   1106 1HB  ALA A  67      22.109  -0.505  33.157  1.00  1.190          H  
ATOM   1107 2HB  ALA A  67      21.416   1.018  32.591  1.00  1.190          H  
ATOM   1108 3HB  ALA A  67      23.112   0.703  32.360  1.00  1.190          H  
ATOM   1109  N   GLU A  68      23.617  -0.557  35.657  1.00  0.730          N  
ATOM   1110  CA  GLU A  68      24.734  -1.245  36.290  1.00  0.810          C  
ATOM   1111  C   GLU A  68      25.517  -2.134  35.300  1.00  0.820          C  
ATOM   1112  O   GLU A  68      24.922  -2.997  34.654  1.00  0.800          O  
ATOM   1113  CB  GLU A  68      24.224  -2.083  37.468  1.00  1.100          C  
ATOM   1114  CG  GLU A  68      25.317  -2.790  38.264  1.00  1.100          C  
ATOM   1115  CD  GLU A  68      24.809  -3.599  39.438  1.00  1.100          C  
ATOM   1116  OE1 GLU A  68      23.628  -3.873  39.514  1.00  1.100          O  
ATOM   1117  OE2 GLU A  68      25.612  -3.927  40.279  1.00  1.100          O  
ATOM   1118  H   GLU A  68      22.668  -0.925  35.727  1.00  0.880          H  
ATOM   1119  HA  GLU A  68      25.369  -0.486  36.720  1.00  0.970          H  
ATOM   1120 1HB  GLU A  68      23.693  -1.432  38.162  1.00  1.320          H  
ATOM   1121 2HB  GLU A  68      23.516  -2.811  37.123  1.00  1.320          H  
ATOM   1122 1HG  GLU A  68      25.856  -3.464  37.597  1.00  1.320          H  
ATOM   1123 2HG  GLU A  68      26.023  -2.045  38.625  1.00  1.320          H  
ATOM   1124  N   PRO A  69      26.847  -1.974  35.160  1.00  0.880          N  
ATOM   1125  CA  PRO A  69      27.672  -2.771  34.271  1.00  0.930          C  
ATOM   1126  C   PRO A  69      27.491  -4.235  34.614  1.00  0.970          C  
ATOM   1127  O   PRO A  69      27.468  -4.593  35.790  1.00  1.020          O  
ATOM   1128  CB  PRO A  69      29.091  -2.311  34.630  1.00  1.400          C  
ATOM   1129  CG  PRO A  69      28.918  -0.903  35.155  1.00  1.400          C  
ATOM   1130  CD  PRO A  69      27.592  -0.919  35.889  1.00  1.400          C  
ATOM   1131  HA  PRO A  69      27.418  -2.572  33.218  1.00  1.120          H  
ATOM   1132 1HB  PRO A  69      29.533  -2.997  35.366  1.00  1.670          H  
ATOM   1133 2HB  PRO A  69      29.726  -2.353  33.732  1.00  1.670          H  
ATOM   1134 1HG  PRO A  69      29.760  -0.651  35.820  1.00  1.670          H  
ATOM   1135 2HG  PRO A  69      28.940  -0.179  34.346  1.00  1.670          H  
ATOM   1136 1HD  PRO A  69      27.718  -1.182  36.950  1.00  1.670          H  
ATOM   1137 2HD  PRO A  69      27.143   0.076  35.736  1.00  1.670          H  
ATOM   1138  N   GLY A  70      27.383  -5.082  33.602  1.00  0.960          N  
ATOM   1139  CA  GLY A  70      27.220  -6.516  33.800  1.00  1.010          C  
ATOM   1140  C   GLY A  70      25.800  -6.959  34.171  1.00  0.970          C  
ATOM   1141  O   GLY A  70      25.536  -8.159  34.278  1.00  1.000          O  
ATOM   1142  H   GLY A  70      27.438  -4.727  32.647  1.00  1.150          H  
ATOM   1143 1HA  GLY A  70      27.524  -7.023  32.894  1.00  1.210          H  
ATOM   1144 2HA  GLY A  70      27.907  -6.842  34.578  1.00  1.210          H  
ATOM   1145  N   ASN A  71      24.893  -6.013  34.424  1.00  0.910          N  
ATOM   1146  CA  ASN A  71      23.538  -6.343  34.826  1.00  0.880          C  
ATOM   1147  C   ASN A  71      22.576  -6.239  33.644  1.00  0.790          C  
ATOM   1148  O   ASN A  71      22.060  -5.161  33.328  1.00  0.730          O  
ATOM   1149  CB  ASN A  71      23.140  -5.447  35.984  1.00  1.240          C  
ATOM   1150  CG  ASN A  71      21.787  -5.709  36.584  1.00  1.240          C  
ATOM   1151  OD1 ASN A  71      20.874  -6.215  35.917  1.00  1.240          O  
ATOM   1152  ND2 ASN A  71      21.624  -5.346  37.839  1.00  1.240          N  
ATOM   1153  H   ASN A  71      25.137  -5.020  34.342  1.00  1.090          H  
ATOM   1154  HA  ASN A  71      23.520  -7.377  35.169  1.00  1.060          H  
ATOM   1155 1HB  ASN A  71      23.894  -5.518  36.771  1.00  1.490          H  
ATOM   1156 2HB  ASN A  71      23.160  -4.439  35.631  1.00  1.490          H  
ATOM   1157 1HD2 ASN A  71      20.746  -5.483  38.296  1.00  1.490          H  
ATOM   1158 2HD2 ASN A  71      22.391  -4.899  38.354  1.00  1.490          H  
ATOM   1159  N   ALA A  72      22.285  -7.364  32.992  1.00  0.790          N  
ATOM   1160  CA  ALA A  72      21.458  -7.300  31.794  1.00  0.710          C  
ATOM   1161  C   ALA A  72      20.097  -6.667  32.077  1.00  0.660          C  
ATOM   1162  O   ALA A  72      19.609  -5.889  31.264  1.00  0.610          O  
ATOM   1163  CB  ALA A  72      21.269  -8.689  31.221  1.00  1.030          C  
ATOM   1164  H   ALA A  72      22.689  -8.246  33.292  1.00  0.950          H  
ATOM   1165  HA  ALA A  72      21.972  -6.676  31.063  1.00  0.850          H  
ATOM   1166 1HB  ALA A  72      20.673  -8.647  30.325  1.00  1.230          H  
ATOM   1167 2HB  ALA A  72      22.245  -9.123  30.992  1.00  1.230          H  
ATOM   1168 3HB  ALA A  72      20.759  -9.296  31.954  1.00  1.230          H  
ATOM   1169  N   GLN A  73      19.502  -6.952  33.242  1.00  0.690          N  
ATOM   1170  CA  GLN A  73      18.186  -6.389  33.543  1.00  0.680          C  
ATOM   1171  C   GLN A  73      18.242  -4.876  33.670  1.00  0.650          C  
ATOM   1172  O   GLN A  73      17.382  -4.181  33.125  1.00  0.620          O  
ATOM   1173  CB  GLN A  73      17.636  -7.005  34.833  1.00  0.960          C  
ATOM   1174  CG  GLN A  73      16.229  -6.548  35.260  1.00  0.960          C  
ATOM   1175  CD  GLN A  73      15.123  -6.921  34.296  1.00  0.960          C  
ATOM   1176  OE1 GLN A  73      15.133  -7.989  33.675  1.00  0.960          O  
ATOM   1177  NE2 GLN A  73      14.131  -6.045  34.184  1.00  0.960          N  
ATOM   1178  H   GLN A  73      19.956  -7.584  33.888  1.00  0.830          H  
ATOM   1179  HA  GLN A  73      17.513  -6.634  32.724  1.00  0.820          H  
ATOM   1180 1HB  GLN A  73      17.614  -8.088  34.730  1.00  1.150          H  
ATOM   1181 2HB  GLN A  73      18.309  -6.774  35.654  1.00  1.150          H  
ATOM   1182 1HG  GLN A  73      15.999  -7.003  36.221  1.00  1.150          H  
ATOM   1183 2HG  GLN A  73      16.223  -5.459  35.364  1.00  1.150          H  
ATOM   1184 1HE2 GLN A  73      13.358  -6.230  33.579  1.00  1.150          H  
ATOM   1185 2HE2 GLN A  73      14.150  -5.169  34.735  1.00  1.150          H  
ATOM   1186  N   SER A  74      19.279  -4.364  34.335  1.00  0.670          N  
ATOM   1187  CA  SER A  74      19.446  -2.920  34.509  1.00  0.650          C  
ATOM   1188  C   SER A  74      19.595  -2.239  33.156  1.00  0.580          C  
ATOM   1189  O   SER A  74      18.992  -1.189  32.902  1.00  0.560          O  
ATOM   1190  CB  SER A  74      20.642  -2.622  35.382  1.00  0.920          C  
ATOM   1191  OG  SER A  74      20.813  -1.248  35.572  1.00  0.920          O  
ATOM   1192  H   SER A  74      19.935  -5.011  34.778  1.00  0.800          H  
ATOM   1193  HA  SER A  74      18.550  -2.526  34.994  1.00  0.780          H  
ATOM   1194 1HB  SER A  74      20.521  -3.109  36.343  1.00  1.100          H  
ATOM   1195 2HB  SER A  74      21.528  -3.032  34.909  1.00  1.100          H  
ATOM   1196  HG  SER A  74      20.099  -0.970  36.166  1.00  1.100          H  
ATOM   1197  N   VAL A  75      20.389  -2.854  32.279  1.00  0.580          N  
ATOM   1198  CA  VAL A  75      20.618  -2.333  30.944  1.00  0.550          C  
ATOM   1199  C   VAL A  75      19.339  -2.253  30.146  1.00  0.490          C  
ATOM   1200  O   VAL A  75      19.061  -1.224  29.528  1.00  0.490          O  
ATOM   1201  CB  VAL A  75      21.646  -3.224  30.220  1.00  0.780          C  
ATOM   1202  CG1 VAL A  75      21.736  -2.889  28.726  1.00  0.780          C  
ATOM   1203  CG2 VAL A  75      22.981  -2.984  30.879  1.00  0.780          C  
ATOM   1204  H   VAL A  75      20.866  -3.711  32.585  1.00  0.700          H  
ATOM   1205  HA  VAL A  75      21.028  -1.331  31.035  1.00  0.660          H  
ATOM   1206  HB  VAL A  75      21.361  -4.270  30.315  1.00  0.940          H  
ATOM   1207 1HG1 VAL A  75      22.478  -3.515  28.253  1.00  0.940          H  
ATOM   1208 2HG1 VAL A  75      20.779  -3.056  28.236  1.00  0.940          H  
ATOM   1209 3HG1 VAL A  75      22.010  -1.885  28.610  1.00  0.940          H  
ATOM   1210 1HG2 VAL A  75      23.731  -3.581  30.412  1.00  0.940          H  
ATOM   1211 2HG2 VAL A  75      23.213  -1.940  30.761  1.00  0.940          H  
ATOM   1212 3HG2 VAL A  75      22.932  -3.230  31.941  1.00  0.940          H  
ATOM   1213  N   LEU A  76      18.556  -3.320  30.162  1.00  0.480          N  
ATOM   1214  CA  LEU A  76      17.318  -3.353  29.414  1.00  0.460          C  
ATOM   1215  C   LEU A  76      16.343  -2.291  29.930  1.00  0.480          C  
ATOM   1216  O   LEU A  76      15.696  -1.585  29.141  1.00  0.530          O  
ATOM   1217  CB  LEU A  76      16.743  -4.763  29.555  1.00  0.650          C  
ATOM   1218  CG  LEU A  76      17.593  -5.893  28.878  1.00  0.650          C  
ATOM   1219  CD1 LEU A  76      17.083  -7.249  29.331  1.00  0.650          C  
ATOM   1220  CD2 LEU A  76      17.519  -5.803  27.401  1.00  0.650          C  
ATOM   1221  H   LEU A  76      18.860  -4.151  30.682  1.00  0.580          H  
ATOM   1222  HA  LEU A  76      17.533  -3.130  28.375  1.00  0.550          H  
ATOM   1223 1HB  LEU A  76      16.670  -4.996  30.620  1.00  0.780          H  
ATOM   1224 2HB  LEU A  76      15.746  -4.784  29.129  1.00  0.780          H  
ATOM   1225  HG  LEU A  76      18.617  -5.790  29.165  1.00  0.780          H  
ATOM   1226 1HD1 LEU A  76      17.686  -8.019  28.878  1.00  0.780          H  
ATOM   1227 2HD1 LEU A  76      17.161  -7.322  30.414  1.00  0.780          H  
ATOM   1228 3HD1 LEU A  76      16.050  -7.369  29.034  1.00  0.780          H  
ATOM   1229 1HD2 LEU A  76      18.109  -6.592  26.980  1.00  0.780          H  
ATOM   1230 2HD2 LEU A  76      16.510  -5.927  27.103  1.00  0.780          H  
ATOM   1231 3HD2 LEU A  76      17.896  -4.856  27.037  1.00  0.780          H  
ATOM   1232  N   GLU A  77      16.268  -2.117  31.255  1.00  0.510          N  
ATOM   1233  CA  GLU A  77      15.373  -1.107  31.792  1.00  0.590          C  
ATOM   1234  C   GLU A  77      15.802   0.286  31.355  1.00  0.560          C  
ATOM   1235  O   GLU A  77      14.961   1.092  30.941  1.00  0.650          O  
ATOM   1236  CB  GLU A  77      15.348  -1.182  33.319  1.00  0.790          C  
ATOM   1237  CG  GLU A  77      14.662  -2.417  33.869  1.00  0.790          C  
ATOM   1238  CD  GLU A  77      14.789  -2.548  35.353  1.00  0.790          C  
ATOM   1239  OE1 GLU A  77      15.395  -1.692  35.962  1.00  0.790          O  
ATOM   1240  OE2 GLU A  77      14.316  -3.538  35.873  1.00  0.790          O  
ATOM   1241  H   GLU A  77      16.794  -2.725  31.892  1.00  0.610          H  
ATOM   1242  HA  GLU A  77      14.370  -1.295  31.413  1.00  0.710          H  
ATOM   1243 1HB  GLU A  77      16.374  -1.182  33.693  1.00  0.950          H  
ATOM   1244 2HB  GLU A  77      14.850  -0.302  33.722  1.00  0.950          H  
ATOM   1245 1HG  GLU A  77      13.605  -2.366  33.614  1.00  0.950          H  
ATOM   1246 2HG  GLU A  77      15.073  -3.297  33.390  1.00  0.950          H  
ATOM   1247  N   ALA A  78      17.113   0.569  31.401  1.00  0.490          N  
ATOM   1248  CA  ALA A  78      17.626   1.872  31.005  1.00  0.500          C  
ATOM   1249  C   ALA A  78      17.363   2.164  29.523  1.00  0.560          C  
ATOM   1250  O   ALA A  78      17.000   3.295  29.172  1.00  0.650          O  
ATOM   1251  CB  ALA A  78      19.101   1.947  31.326  1.00  0.700          C  
ATOM   1252  H   ALA A  78      17.765  -0.129  31.780  1.00  0.590          H  
ATOM   1253  HA  ALA A  78      17.110   2.629  31.588  1.00  0.600          H  
ATOM   1254 1HB  ALA A  78      19.486   2.926  31.074  1.00  0.840          H  
ATOM   1255 2HB  ALA A  78      19.234   1.770  32.394  1.00  0.840          H  
ATOM   1256 3HB  ALA A  78      19.627   1.181  30.768  1.00  0.840          H  
ATOM   1257  N   ILE A  79      17.488   1.152  28.649  1.00  0.560          N  
ATOM   1258  CA  ILE A  79      17.243   1.381  27.227  1.00  0.680          C  
ATOM   1259  C   ILE A  79      15.800   1.759  27.014  1.00  0.770          C  
ATOM   1260  O   ILE A  79      15.498   2.722  26.300  1.00  0.880          O  
ATOM   1261  CB  ILE A  79      17.480   0.131  26.349  1.00  0.900          C  
ATOM   1262  CG1 ILE A  79      18.934  -0.270  26.335  1.00  0.900          C  
ATOM   1263  CG2 ILE A  79      16.980   0.443  24.859  1.00  0.900          C  
ATOM   1264  CD1 ILE A  79      19.203  -1.672  25.765  1.00  0.900          C  
ATOM   1265  H   ILE A  79      17.831   0.241  28.981  1.00  0.670          H  
ATOM   1266  HA  ILE A  79      17.878   2.199  26.887  1.00  0.820          H  
ATOM   1267  HB  ILE A  79      16.935  -0.701  26.778  1.00  1.080          H  
ATOM   1268 1HG1 ILE A  79      19.480   0.456  25.753  1.00  1.080          H  
ATOM   1269 2HG1 ILE A  79      19.304  -0.251  27.344  1.00  1.080          H  
ATOM   1270 1HG2 ILE A  79      17.130  -0.400  24.211  1.00  1.080          H  
ATOM   1271 2HG2 ILE A  79      15.923   0.692  24.840  1.00  1.080          H  
ATOM   1272 3HG2 ILE A  79      17.536   1.269  24.470  1.00  1.080          H  
ATOM   1273 1HD1 ILE A  79      20.260  -1.884  25.810  1.00  1.080          H  
ATOM   1274 2HD1 ILE A  79      18.672  -2.410  26.361  1.00  1.080          H  
ATOM   1275 3HD1 ILE A  79      18.879  -1.736  24.738  1.00  1.080          H  
ATOM   1276  N   ASP A  80      14.893   0.968  27.600  1.00  0.760          N  
ATOM   1277  CA  ASP A  80      13.476   1.202  27.415  1.00  0.870          C  
ATOM   1278  C   ASP A  80      13.037   2.512  28.037  1.00  0.870          C  
ATOM   1279  O   ASP A  80      12.244   3.245  27.440  1.00  0.940          O  
ATOM   1280  CB  ASP A  80      12.672   0.035  28.001  1.00  1.170          C  
ATOM   1281  CG  ASP A  80      11.181   0.049  27.658  1.00  1.170          C  
ATOM   1282  OD1 ASP A  80      10.850  -0.042  26.488  1.00  1.170          O  
ATOM   1283  OD2 ASP A  80      10.393   0.127  28.556  1.00  1.170          O  
ATOM   1284  H   ASP A  80      15.204   0.180  28.181  1.00  0.910          H  
ATOM   1285  HA  ASP A  80      13.280   1.263  26.351  1.00  1.040          H  
ATOM   1286 1HB  ASP A  80      13.090  -0.891  27.651  1.00  1.410          H  
ATOM   1287 2HB  ASP A  80      12.786   0.042  29.090  1.00  1.410          H  
ATOM   1288  N   THR A  81      13.573   2.837  29.215  1.00  0.810          N  
ATOM   1289  CA  THR A  81      13.192   4.054  29.895  1.00  0.840          C  
ATOM   1290  C   THR A  81      13.561   5.248  29.041  1.00  0.850          C  
ATOM   1291  O   THR A  81      12.760   6.168  28.884  1.00  0.920          O  
ATOM   1292  CB  THR A  81      13.876   4.166  31.276  1.00  1.160          C  
ATOM   1293  OG1 THR A  81      13.479   3.056  32.103  1.00  1.160          O  
ATOM   1294  CG2 THR A  81      13.451   5.475  31.960  1.00  1.160          C  
ATOM   1295  H   THR A  81      14.220   2.202  29.679  1.00  0.970          H  
ATOM   1296  HA  THR A  81      12.113   4.051  30.038  1.00  1.010          H  
ATOM   1297  HB  THR A  81      14.960   4.147  31.151  1.00  1.400          H  
ATOM   1298  HG1 THR A  81      13.870   2.231  31.738  1.00  1.400          H  
ATOM   1299 1HG2 THR A  81      13.929   5.541  32.934  1.00  1.400          H  
ATOM   1300 2HG2 THR A  81      13.747   6.333  31.357  1.00  1.400          H  
ATOM   1301 3HG2 THR A  81      12.369   5.480  32.084  1.00  1.400          H  
ATOM   1302  N   TYR A  82      14.781   5.260  28.501  1.00  0.810          N  
ATOM   1303  CA  TYR A  82      15.212   6.373  27.679  1.00  0.830          C  
ATOM   1304  C   TYR A  82      14.325   6.506  26.447  1.00  0.890          C  
ATOM   1305  O   TYR A  82      13.855   7.603  26.112  1.00  1.020          O  
ATOM   1306  CB  TYR A  82      16.650   6.210  27.225  1.00  1.150          C  
ATOM   1307  CG  TYR A  82      17.158   7.433  26.520  1.00  1.150          C  
ATOM   1308  CD1 TYR A  82      17.673   8.453  27.272  1.00  1.150          C  
ATOM   1309  CD2 TYR A  82      17.081   7.565  25.160  1.00  1.150          C  
ATOM   1310  CE1 TYR A  82      18.122   9.591  26.679  1.00  1.150          C  
ATOM   1311  CE2 TYR A  82      17.533   8.711  24.561  1.00  1.150          C  
ATOM   1312  CZ  TYR A  82      18.048   9.724  25.326  1.00  1.150          C  
ATOM   1313  OH  TYR A  82      18.474  10.889  24.752  1.00  1.150          O  
ATOM   1314  H   TYR A  82      15.434   4.490  28.681  1.00  0.970          H  
ATOM   1315  HA  TYR A  82      15.123   7.289  28.261  1.00  1.000          H  
ATOM   1316 1HB  TYR A  82      17.277   6.013  28.075  1.00  1.380          H  
ATOM   1317 2HB  TYR A  82      16.734   5.353  26.549  1.00  1.380          H  
ATOM   1318  HD1 TYR A  82      17.720   8.356  28.350  1.00  1.380          H  
ATOM   1319  HD2 TYR A  82      16.655   6.778  24.565  1.00  1.380          H  
ATOM   1320  HE1 TYR A  82      18.527  10.398  27.284  1.00  1.380          H  
ATOM   1321  HE2 TYR A  82      17.478   8.822  23.485  1.00  1.380          H  
ATOM   1322  HH  TYR A  82      18.251  10.886  23.794  1.00  1.380          H  
ATOM   1323  N   CYS A  83      14.083   5.376  25.765  1.00  0.840          N  
ATOM   1324  CA  CYS A  83      13.312   5.390  24.534  1.00  0.970          C  
ATOM   1325  C   CYS A  83      11.877   5.896  24.757  1.00  1.030          C  
ATOM   1326  O   CYS A  83      11.359   6.692  23.970  1.00  1.210          O  
ATOM   1327  CB  CYS A  83      13.249   3.973  23.964  1.00  1.310          C  
ATOM   1328  SG  CYS A  83      14.837   3.338  23.363  1.00  1.310          S  
ATOM   1329  H   CYS A  83      14.483   4.491  26.087  1.00  1.010          H  
ATOM   1330  HA  CYS A  83      13.821   6.030  23.825  1.00  1.160          H  
ATOM   1331 1HB  CYS A  83      12.881   3.286  24.729  1.00  1.570          H  
ATOM   1332 2HB  CYS A  83      12.542   3.945  23.133  1.00  1.570          H  
ATOM   1333  HG  CYS A  83      15.350   3.102  24.598  1.00  1.570          H  
ATOM   1334  N   GLU A  84      11.249   5.463  25.854  1.00  1.080          N  
ATOM   1335  CA  GLU A  84       9.891   5.872  26.181  1.00  1.280          C  
ATOM   1336  C   GLU A  84       9.801   7.298  26.747  1.00  1.340          C  
ATOM   1337  O   GLU A  84       8.863   8.035  26.432  1.00  1.550          O  
ATOM   1338  CB  GLU A  84       9.292   4.887  27.193  1.00  1.710          C  
ATOM   1339  CG  GLU A  84       7.808   5.108  27.547  1.00  1.710          C  
ATOM   1340  CD  GLU A  84       6.869   4.850  26.394  1.00  1.710          C  
ATOM   1341  OE1 GLU A  84       7.262   4.180  25.469  1.00  1.710          O  
ATOM   1342  OE2 GLU A  84       5.756   5.312  26.447  1.00  1.710          O  
ATOM   1343  H   GLU A  84      11.711   4.780  26.461  1.00  1.300          H  
ATOM   1344  HA  GLU A  84       9.298   5.830  25.268  1.00  1.540          H  
ATOM   1345 1HB  GLU A  84       9.400   3.869  26.812  1.00  2.050          H  
ATOM   1346 2HB  GLU A  84       9.869   4.940  28.120  1.00  2.050          H  
ATOM   1347 1HG  GLU A  84       7.546   4.442  28.367  1.00  2.050          H  
ATOM   1348 2HG  GLU A  84       7.671   6.129  27.891  1.00  2.050          H  
ATOM   1349  N   GLN A  85      10.751   7.693  27.606  1.00  1.210          N  
ATOM   1350  CA  GLN A  85      10.661   8.983  28.276  1.00  1.330          C  
ATOM   1351  C   GLN A  85      11.371  10.162  27.610  1.00  1.450          C  
ATOM   1352  O   GLN A  85      10.947  11.301  27.810  1.00  1.710          O  
ATOM   1353  CB  GLN A  85      11.203   8.854  29.702  1.00  1.810          C  
ATOM   1354  CG  GLN A  85      10.438   7.869  30.576  1.00  1.810          C  
ATOM   1355  CD  GLN A  85       9.004   8.270  30.770  1.00  1.810          C  
ATOM   1356  OE1 GLN A  85       8.724   9.391  31.199  1.00  1.810          O  
ATOM   1357  NE2 GLN A  85       8.082   7.375  30.457  1.00  1.810          N  
ATOM   1358  H   GLN A  85      11.520   7.069  27.855  1.00  1.450          H  
ATOM   1359  HA  GLN A  85       9.605   9.245  28.334  1.00  1.600          H  
ATOM   1360 1HB  GLN A  85      12.244   8.537  29.663  1.00  2.180          H  
ATOM   1361 2HB  GLN A  85      11.179   9.828  30.188  1.00  2.180          H  
ATOM   1362 1HG  GLN A  85      10.461   6.887  30.098  1.00  2.180          H  
ATOM   1363 2HG  GLN A  85      10.917   7.819  31.552  1.00  2.180          H  
ATOM   1364 1HE2 GLN A  85       7.110   7.595  30.563  1.00  2.180          H  
ATOM   1365 2HE2 GLN A  85       8.350   6.476  30.103  1.00  2.180          H  
ATOM   1366  N   LYS A  86      12.452   9.939  26.852  1.00  1.310          N  
ATOM   1367  CA  LYS A  86      13.154  11.077  26.270  1.00  1.460          C  
ATOM   1368  C   LYS A  86      13.174  11.092  24.743  1.00  1.380          C  
ATOM   1369  O   LYS A  86      12.830  12.112  24.141  1.00  1.630          O  
ATOM   1370  CB  LYS A  86      14.579  11.166  26.819  1.00  1.980          C  
ATOM   1371  CG  LYS A  86      14.637  11.537  28.309  1.00  1.980          C  
ATOM   1372  CD  LYS A  86      16.071  11.741  28.793  1.00  1.980          C  
ATOM   1373  CE  LYS A  86      16.126  12.160  30.255  1.00  1.980          C  
ATOM   1374  NZ  LYS A  86      17.526  12.471  30.700  1.00  1.980          N  
ATOM   1375  H   LYS A  86      12.808   9.001  26.682  1.00  1.570          H  
ATOM   1376  HA  LYS A  86      12.639  11.985  26.576  1.00  1.750          H  
ATOM   1377 1HB  LYS A  86      15.070  10.198  26.693  1.00  2.380          H  
ATOM   1378 2HB  LYS A  86      15.149  11.899  26.249  1.00  2.380          H  
ATOM   1379 1HG  LYS A  86      14.063  12.451  28.473  1.00  2.380          H  
ATOM   1380 2HG  LYS A  86      14.176  10.736  28.888  1.00  2.380          H  
ATOM   1381 1HD  LYS A  86      16.599  10.804  28.708  1.00  2.380          H  
ATOM   1382 2HD  LYS A  86      16.574  12.485  28.177  1.00  2.380          H  
ATOM   1383 1HE  LYS A  86      15.503  13.041  30.402  1.00  2.380          H  
ATOM   1384 2HE  LYS A  86      15.737  11.346  30.867  1.00  2.380          H  
ATOM   1385 1HZ  LYS A  86      17.515  12.740  31.674  1.00  2.380          H  
ATOM   1386 2HZ  LYS A  86      18.136  11.669  30.583  1.00  2.380          H  
ATOM   1387 3HZ  LYS A  86      17.885  13.236  30.146  1.00  2.380          H  
ATOM   1388  N   GLU A  87      13.599  10.001  24.104  1.00  1.080          N  
ATOM   1389  CA  GLU A  87      13.673  10.017  22.637  1.00  1.070          C  
ATOM   1390  C   GLU A  87      13.234   8.704  22.021  1.00  1.000          C  
ATOM   1391  O   GLU A  87      13.896   7.683  22.179  1.00  1.000          O  
ATOM   1392  CB  GLU A  87      15.086  10.343  22.135  1.00  1.500          C  
ATOM   1393  CG  GLU A  87      15.629  11.716  22.537  1.00  1.500          C  
ATOM   1394  CD  GLU A  87      16.966  12.033  21.922  1.00  1.500          C  
ATOM   1395  OE1 GLU A  87      17.923  11.360  22.210  1.00  1.500          O  
ATOM   1396  OE2 GLU A  87      17.026  12.964  21.153  1.00  1.500          O  
ATOM   1397  H   GLU A  87      13.832   9.164  24.647  1.00  1.300          H  
ATOM   1398  HA  GLU A  87      12.998  10.789  22.269  1.00  1.280          H  
ATOM   1399 1HB  GLU A  87      15.761   9.589  22.468  1.00  1.800          H  
ATOM   1400 2HB  GLU A  87      15.086  10.308  21.054  1.00  1.800          H  
ATOM   1401 1HG  GLU A  87      14.909  12.480  22.244  1.00  1.800          H  
ATOM   1402 2HG  GLU A  87      15.731  11.747  23.619  1.00  1.800          H  
ATOM   1403  N   TRP A  88      12.171   8.742  21.232  1.00  1.140          N  
ATOM   1404  CA  TRP A  88      11.647   7.511  20.662  1.00  1.180          C  
ATOM   1405  C   TRP A  88      12.608   6.809  19.734  1.00  1.070          C  
ATOM   1406  O   TRP A  88      13.291   7.437  18.925  1.00  1.070          O  
ATOM   1407  CB  TRP A  88      10.334   7.737  19.920  1.00  1.640          C  
ATOM   1408  CG  TRP A  88       9.802   6.455  19.354  1.00  1.640          C  
ATOM   1409  CD1 TRP A  88       9.773   6.076  18.043  1.00  1.640          C  
ATOM   1410  CD2 TRP A  88       9.265   5.345  20.101  1.00  1.640          C  
ATOM   1411  NE1 TRP A  88       9.242   4.823  17.928  1.00  1.640          N  
ATOM   1412  CE2 TRP A  88       8.934   4.355  19.172  1.00  1.640          C  
ATOM   1413  CE3 TRP A  88       9.050   5.109  21.473  1.00  1.640          C  
ATOM   1414  CZ2 TRP A  88       8.397   3.147  19.556  1.00  1.640          C  
ATOM   1415  CZ3 TRP A  88       8.512   3.898  21.858  1.00  1.640          C  
ATOM   1416  CH2 TRP A  88       8.193   2.939  20.923  1.00  1.640          C  
ATOM   1417  H   TRP A  88      11.688   9.617  21.091  1.00  1.370          H  
ATOM   1418  HA  TRP A  88      11.446   6.830  21.488  1.00  1.420          H  
ATOM   1419 1HB  TRP A  88       9.591   8.153  20.598  1.00  1.960          H  
ATOM   1420 2HB  TRP A  88      10.483   8.443  19.105  1.00  1.960          H  
ATOM   1421  HD1 TRP A  88      10.119   6.678  17.216  1.00  1.960          H  
ATOM   1422  HE1 TRP A  88       9.101   4.312  17.064  1.00  1.960          H  
ATOM   1423  HE3 TRP A  88       9.303   5.863  22.221  1.00  1.960          H  
ATOM   1424  HZ2 TRP A  88       8.142   2.372  18.833  1.00  1.960          H  
ATOM   1425  HZ3 TRP A  88       8.347   3.721  22.928  1.00  1.960          H  
ATOM   1426  HH2 TRP A  88       7.773   1.992  21.263  1.00  1.960          H  
ATOM   1427  N   ALA A  89      12.636   5.491  19.866  1.00  1.130          N  
ATOM   1428  CA  ALA A  89      13.421   4.599  19.047  1.00  1.170          C  
ATOM   1429  C   ALA A  89      12.738   3.258  19.021  1.00  1.220          C  
ATOM   1430  O   ALA A  89      12.000   2.913  19.945  1.00  1.290          O  
ATOM   1431  CB  ALA A  89      14.809   4.474  19.560  1.00  1.620          C  
ATOM   1432  H   ALA A  89      12.038   5.083  20.574  1.00  1.360          H  
ATOM   1433  HA  ALA A  89      13.444   4.982  18.036  1.00  1.400          H  
ATOM   1434 1HB  ALA A  89      15.325   3.808  18.910  1.00  1.950          H  
ATOM   1435 2HB  ALA A  89      15.292   5.455  19.553  1.00  1.950          H  
ATOM   1436 3HB  ALA A  89      14.791   4.078  20.558  1.00  1.950          H  
ATOM   1437  N   MET A  90      13.009   2.454  18.003  1.00  1.260          N  
ATOM   1438  CA  MET A  90      12.297   1.186  17.924  1.00  1.330          C  
ATOM   1439  C   MET A  90      12.853   0.049  18.786  1.00  1.440          C  
ATOM   1440  O   MET A  90      13.386  -0.938  18.267  1.00  1.510          O  
ATOM   1441  CB  MET A  90      12.279   0.714  16.490  1.00  1.830          C  
ATOM   1442  CG  MET A  90      11.606   1.616  15.479  1.00  1.830          C  
ATOM   1443  SD  MET A  90       9.842   1.800  15.708  1.00  1.830          S  
ATOM   1444  CE  MET A  90       9.491   2.835  14.291  1.00  1.830          C  
ATOM   1445  H   MET A  90      13.685   2.725  17.275  1.00  1.510          H  
ATOM   1446  HA  MET A  90      11.271   1.361  18.251  1.00  1.600          H  
ATOM   1447 1HB  MET A  90      13.296   0.516  16.151  1.00  2.200          H  
ATOM   1448 2HB  MET A  90      11.727  -0.209  16.476  1.00  2.200          H  
ATOM   1449 1HG  MET A  90      12.063   2.607  15.512  1.00  2.200          H  
ATOM   1450 2HG  MET A  90      11.772   1.205  14.482  1.00  2.200          H  
ATOM   1451 1HE  MET A  90       8.427   3.060  14.253  1.00  2.200          H  
ATOM   1452 2HE  MET A  90      10.063   3.763  14.364  1.00  2.200          H  
ATOM   1453 3HE  MET A  90       9.785   2.309  13.380  1.00  2.200          H  
ATOM   1454  N   ASN A  91      12.681   0.140  20.096  1.00  1.490          N  
ATOM   1455  CA  ASN A  91      13.165  -0.935  20.959  1.00  1.620          C  
ATOM   1456  C   ASN A  91      12.022  -1.943  21.179  1.00  1.480          C  
ATOM   1457  O   ASN A  91      10.852  -1.591  21.047  1.00  1.200          O  
ATOM   1458  CB  ASN A  91      13.737  -0.393  22.264  1.00  2.220          C  
ATOM   1459  CG  ASN A  91      12.721   0.236  23.160  1.00  2.220          C  
ATOM   1460  OD1 ASN A  91      12.024   1.198  22.822  1.00  2.220          O  
ATOM   1461  ND2 ASN A  91      12.622  -0.324  24.323  1.00  2.220          N  
ATOM   1462  H   ASN A  91      12.240   0.994  20.458  1.00  1.790          H  
ATOM   1463  HA  ASN A  91      13.965  -1.468  20.444  1.00  1.940          H  
ATOM   1464 1HB  ASN A  91      14.225  -1.201  22.812  1.00  2.660          H  
ATOM   1465 2HB  ASN A  91      14.502   0.351  22.037  1.00  2.660          H  
ATOM   1466 1HD2 ASN A  91      11.933  -0.007  25.005  1.00  2.660          H  
ATOM   1467 2HD2 ASN A  91      13.210  -1.090  24.559  1.00  2.660          H  
ATOM   1468  N   VAL A  92      12.359  -3.186  21.544  1.00  1.730          N  
ATOM   1469  CA  VAL A  92      11.334  -4.207  21.834  1.00  1.590          C  
ATOM   1470  C   VAL A  92      10.647  -4.001  23.199  1.00  1.530          C  
ATOM   1471  O   VAL A  92       9.512  -4.459  23.431  1.00  1.550          O  
ATOM   1472  CB  VAL A  92      11.915  -5.634  21.683  1.00  2.280          C  
ATOM   1473  CG1 VAL A  92      12.385  -5.822  20.257  1.00  2.280          C  
ATOM   1474  CG2 VAL A  92      12.976  -5.875  22.601  1.00  2.280          C  
ATOM   1475  H   VAL A  92      13.340  -3.412  21.594  1.00  2.080          H  
ATOM   1476  HA  VAL A  92      10.562  -4.111  21.068  1.00  1.910          H  
ATOM   1477  HB  VAL A  92      11.176  -6.335  21.890  1.00  2.740          H  
ATOM   1478 1HG1 VAL A  92      12.765  -6.837  20.117  1.00  2.740          H  
ATOM   1479 2HG1 VAL A  92      11.559  -5.657  19.582  1.00  2.740          H  
ATOM   1480 3HG1 VAL A  92      13.174  -5.111  20.031  1.00  2.740          H  
ATOM   1481 1HG2 VAL A  92      13.344  -6.890  22.469  1.00  2.740          H  
ATOM   1482 2HG2 VAL A  92      13.770  -5.177  22.406  1.00  2.740          H  
ATOM   1483 3HG2 VAL A  92      12.600  -5.765  23.612  1.00  2.740          H  
ATOM   1484  N   GLY A  93      11.389  -3.410  24.130  1.00  1.560          N  
ATOM   1485  CA  GLY A  93      10.887  -3.057  25.456  1.00  1.640          C  
ATOM   1486  C   GLY A  93      10.289  -4.258  26.157  1.00  1.530          C  
ATOM   1487  O   GLY A  93      10.872  -5.340  26.163  1.00  1.410          O  
ATOM   1488  H   GLY A  93      12.339  -3.183  23.877  1.00  1.870          H  
ATOM   1489 1HA  GLY A  93      11.697  -2.644  26.056  1.00  1.970          H  
ATOM   1490 2HA  GLY A  93      10.140  -2.266  25.368  1.00  1.970          H  
ATOM   1491  N   ASP A  94       9.086  -4.083  26.709  1.00  1.660          N  
ATOM   1492  CA  ASP A  94       8.396  -5.170  27.398  1.00  1.640          C  
ATOM   1493  C   ASP A  94       7.510  -6.016  26.486  1.00  1.590          C  
ATOM   1494  O   ASP A  94       7.280  -7.186  26.774  1.00  1.590          O  
ATOM   1495  CB  ASP A  94       7.520  -4.638  28.530  1.00  2.300          C  
ATOM   1496  CG  ASP A  94       8.289  -3.984  29.656  1.00  2.300          C  
ATOM   1497  OD1 ASP A  94       9.103  -4.634  30.276  1.00  2.300          O  
ATOM   1498  OD2 ASP A  94       8.051  -2.831  29.890  1.00  2.300          O  
ATOM   1499  H   ASP A  94       8.672  -3.158  26.686  1.00  1.990          H  
ATOM   1500  HA  ASP A  94       9.152  -5.826  27.832  1.00  1.970          H  
ATOM   1501 1HB  ASP A  94       6.813  -3.914  28.127  1.00  2.760          H  
ATOM   1502 2HB  ASP A  94       6.935  -5.461  28.944  1.00  2.760          H  
ATOM   1503  N   LYS A  95       6.960  -5.431  25.418  1.00  1.580          N  
ATOM   1504  CA  LYS A  95       6.014  -6.175  24.578  1.00  1.630          C  
ATOM   1505  C   LYS A  95       6.701  -7.264  23.764  1.00  1.560          C  
ATOM   1506  O   LYS A  95       6.323  -8.442  23.837  1.00  1.700          O  
ATOM   1507  CB  LYS A  95       5.265  -5.221  23.644  1.00  2.260          C  
ATOM   1508  CG  LYS A  95       4.217  -5.892  22.747  1.00  2.260          C  
ATOM   1509  CD  LYS A  95       3.462  -4.859  21.905  1.00  2.260          C  
ATOM   1510  CE  LYS A  95       2.435  -5.525  20.994  1.00  2.260          C  
ATOM   1511  NZ  LYS A  95       1.686  -4.528  20.171  1.00  2.260          N  
ATOM   1512  H   LYS A  95       7.192  -4.472  25.200  1.00  1.900          H  
ATOM   1513  HA  LYS A  95       5.287  -6.658  25.231  1.00  1.960          H  
ATOM   1514 1HB  LYS A  95       4.763  -4.457  24.236  1.00  2.710          H  
ATOM   1515 2HB  LYS A  95       5.981  -4.714  22.996  1.00  2.710          H  
ATOM   1516 1HG  LYS A  95       4.705  -6.604  22.077  1.00  2.710          H  
ATOM   1517 2HG  LYS A  95       3.508  -6.437  23.370  1.00  2.710          H  
ATOM   1518 1HD  LYS A  95       2.950  -4.154  22.563  1.00  2.710          H  
ATOM   1519 2HD  LYS A  95       4.173  -4.306  21.291  1.00  2.710          H  
ATOM   1520 1HE  LYS A  95       2.948  -6.218  20.328  1.00  2.710          H  
ATOM   1521 2HE  LYS A  95       1.725  -6.082  21.605  1.00  2.710          H  
ATOM   1522 1HZ  LYS A  95       1.019  -5.009  19.583  1.00  2.710          H  
ATOM   1523 2HZ  LYS A  95       1.196  -3.886  20.779  1.00  2.710          H  
ATOM   1524 3HZ  LYS A  95       2.332  -4.012  19.590  1.00  2.710          H  
ATOM   1525  N   LYS A  96       7.709  -6.884  22.974  1.00  1.430          N  
ATOM   1526  CA  LYS A  96       8.377  -7.890  22.180  1.00  1.380          C  
ATOM   1527  C   LYS A  96       9.415  -8.549  23.048  1.00  1.330          C  
ATOM   1528  O   LYS A  96       9.756  -9.709  22.835  1.00  1.310          O  
ATOM   1529  CB  LYS A  96       8.901  -7.324  20.877  1.00  1.950          C  
ATOM   1530  CG  LYS A  96       7.850  -7.070  19.822  1.00  1.950          C  
ATOM   1531  CD  LYS A  96       8.428  -6.310  18.602  1.00  1.950          C  
ATOM   1532  CE  LYS A  96       9.561  -7.064  17.856  1.00  1.950          C  
ATOM   1533  NZ  LYS A  96       9.116  -8.296  17.194  1.00  1.950          N  
ATOM   1534  H   LYS A  96       8.040  -5.915  22.959  1.00  1.720          H  
ATOM   1535  HA  LYS A  96       7.655  -8.654  21.916  1.00  1.660          H  
ATOM   1536 1HB  LYS A  96       9.267  -6.341  21.062  1.00  2.340          H  
ATOM   1537 2HB  LYS A  96       9.703  -7.949  20.509  1.00  2.340          H  
ATOM   1538 1HG  LYS A  96       7.425  -8.018  19.494  1.00  2.340          H  
ATOM   1539 2HG  LYS A  96       7.049  -6.474  20.261  1.00  2.340          H  
ATOM   1540 1HD  LYS A  96       7.625  -6.145  17.889  1.00  2.340          H  
ATOM   1541 2HD  LYS A  96       8.808  -5.337  18.915  1.00  2.340          H  
ATOM   1542 1HE  LYS A  96       9.974  -6.400  17.094  1.00  2.340          H  
ATOM   1543 2HE  LYS A  96      10.345  -7.321  18.541  1.00  2.340          H  
ATOM   1544 1HZ  LYS A  96       9.957  -8.688  16.735  1.00  2.340          H  
ATOM   1545 2HZ  LYS A  96       8.751  -8.948  17.846  1.00  2.340          H  
ATOM   1546 3HZ  LYS A  96       8.398  -8.071  16.482  1.00  2.340          H  
ATOM   1547  N   GLY A  97       9.867  -7.818  24.059  1.00  1.340          N  
ATOM   1548  CA  GLY A  97      10.799  -8.358  25.041  1.00  1.320          C  
ATOM   1549  C   GLY A  97      10.179  -9.613  25.677  1.00  1.320          C  
ATOM   1550  O   GLY A  97      10.824 -10.663  25.752  1.00  1.200          O  
ATOM   1551  H   GLY A  97       9.584  -6.833  24.082  1.00  1.610          H  
ATOM   1552 1HA  GLY A  97      11.743  -8.602  24.558  1.00  1.580          H  
ATOM   1553 2HA  GLY A  97      11.002  -7.624  25.811  1.00  1.580          H  
ATOM   1554  N   LYS A  98       8.931  -9.501  26.171  1.00  1.490          N  
ATOM   1555  CA  LYS A  98       8.241 -10.633  26.780  1.00  1.560          C  
ATOM   1556  C   LYS A  98       8.131 -11.802  25.816  1.00  1.540          C  
ATOM   1557  O   LYS A  98       8.345 -12.951  26.221  1.00  1.510          O  
ATOM   1558  CB  LYS A  98       6.851 -10.236  27.268  1.00  2.160          C  
ATOM   1559  CG  LYS A  98       6.069 -11.362  27.963  1.00  2.160          C  
ATOM   1560  CD  LYS A  98       4.727 -10.852  28.493  1.00  2.160          C  
ATOM   1561  CE  LYS A  98       3.924 -11.966  29.155  1.00  2.160          C  
ATOM   1562  NZ  LYS A  98       2.613 -11.476  29.672  1.00  2.160          N  
ATOM   1563  H   LYS A  98       8.438  -8.605  26.148  1.00  1.790          H  
ATOM   1564  HA  LYS A  98       8.825 -10.965  27.638  1.00  1.870          H  
ATOM   1565 1HB  LYS A  98       6.941  -9.410  27.972  1.00  2.590          H  
ATOM   1566 2HB  LYS A  98       6.263  -9.875  26.420  1.00  2.590          H  
ATOM   1567 1HG  LYS A  98       5.883 -12.171  27.254  1.00  2.590          H  
ATOM   1568 2HG  LYS A  98       6.659 -11.757  28.790  1.00  2.590          H  
ATOM   1569 1HD  LYS A  98       4.905 -10.061  29.222  1.00  2.590          H  
ATOM   1570 2HD  LYS A  98       4.150 -10.437  27.666  1.00  2.590          H  
ATOM   1571 1HE  LYS A  98       3.744 -12.757  28.427  1.00  2.590          H  
ATOM   1572 2HE  LYS A  98       4.500 -12.375  29.985  1.00  2.590          H  
ATOM   1573 1HZ  LYS A  98       2.112 -12.241  30.103  1.00  2.590          H  
ATOM   1574 2HZ  LYS A  98       2.769 -10.749  30.358  1.00  2.590          H  
ATOM   1575 3HZ  LYS A  98       2.064 -11.104  28.909  1.00  2.590          H  
ATOM   1576  N   ILE A  99       7.825 -11.524  24.539  1.00  1.590          N  
ATOM   1577  CA  ILE A  99       7.737 -12.603  23.567  1.00  1.630          C  
ATOM   1578  C   ILE A  99       9.083 -13.295  23.472  1.00  1.460          C  
ATOM   1579  O   ILE A  99       9.162 -14.518  23.570  1.00  1.490          O  
ATOM   1580  CB  ILE A  99       7.330 -12.092  22.169  1.00  2.270          C  
ATOM   1581  CG1 ILE A  99       5.866 -11.592  22.215  1.00  2.270          C  
ATOM   1582  CG2 ILE A  99       7.535 -13.217  21.115  1.00  2.270          C  
ATOM   1583  CD1 ILE A  99       5.424 -10.788  21.000  1.00  2.270          C  
ATOM   1584  H   ILE A  99       7.598 -10.558  24.273  1.00  1.910          H  
ATOM   1585  HA  ILE A  99       6.998 -13.324  23.908  1.00  1.960          H  
ATOM   1586  HB  ILE A  99       7.950 -11.243  21.902  1.00  2.720          H  
ATOM   1587 1HG1 ILE A  99       5.208 -12.451  22.317  1.00  2.720          H  
ATOM   1588 2HG1 ILE A  99       5.745 -10.959  23.096  1.00  2.720          H  
ATOM   1589 1HG2 ILE A  99       7.262 -12.861  20.130  1.00  2.720          H  
ATOM   1590 2HG2 ILE A  99       8.575 -13.530  21.087  1.00  2.720          H  
ATOM   1591 3HG2 ILE A  99       6.912 -14.074  21.375  1.00  2.720          H  
ATOM   1592 1HD1 ILE A  99       4.388 -10.478  21.139  1.00  2.720          H  
ATOM   1593 2HD1 ILE A  99       6.045  -9.907  20.895  1.00  2.720          H  
ATOM   1594 3HD1 ILE A  99       5.496 -11.386  20.101  1.00  2.720          H  
ATOM   1595  N   VAL A 100      10.161 -12.533  23.364  1.00  1.290          N  
ATOM   1596  CA  VAL A 100      11.464 -13.161  23.251  1.00  1.130          C  
ATOM   1597  C   VAL A 100      11.755 -14.100  24.413  1.00  1.090          C  
ATOM   1598  O   VAL A 100      12.221 -15.227  24.194  1.00  1.080          O  
ATOM   1599  CB  VAL A 100      12.570 -12.085  23.191  1.00  1.650          C  
ATOM   1600  CG1 VAL A 100      13.926 -12.706  23.338  1.00  1.650          C  
ATOM   1601  CG2 VAL A 100      12.512 -11.349  21.844  1.00  1.650          C  
ATOM   1602  H   VAL A 100      10.053 -11.515  23.304  1.00  1.550          H  
ATOM   1603  HA  VAL A 100      11.481 -13.734  22.330  1.00  1.360          H  
ATOM   1604  HB  VAL A 100      12.423 -11.382  24.004  1.00  1.980          H  
ATOM   1605 1HG1 VAL A 100      14.646 -11.911  23.300  1.00  1.980          H  
ATOM   1606 2HG1 VAL A 100      14.028 -13.222  24.294  1.00  1.980          H  
ATOM   1607 3HG1 VAL A 100      14.087 -13.413  22.526  1.00  1.980          H  
ATOM   1608 1HG2 VAL A 100      13.285 -10.582  21.810  1.00  1.980          H  
ATOM   1609 2HG2 VAL A 100      12.676 -12.053  21.046  1.00  1.980          H  
ATOM   1610 3HG2 VAL A 100      11.545 -10.888  21.718  1.00  1.980          H  
ATOM   1611  N   ASP A 101      11.490 -13.669  25.646  1.00  1.100          N  
ATOM   1612  CA  ASP A 101      11.773 -14.551  26.767  1.00  1.110          C  
ATOM   1613  C   ASP A 101      10.906 -15.806  26.718  1.00  1.280          C  
ATOM   1614  O   ASP A 101      11.395 -16.911  26.975  1.00  1.250          O  
ATOM   1615  CB  ASP A 101      11.519 -13.836  28.088  1.00  1.550          C  
ATOM   1616  CG  ASP A 101      12.519 -12.744  28.369  1.00  1.550          C  
ATOM   1617  OD1 ASP A 101      13.537 -12.685  27.739  1.00  1.550          O  
ATOM   1618  OD2 ASP A 101      12.256 -11.942  29.222  1.00  1.550          O  
ATOM   1619  H   ASP A 101      11.134 -12.714  25.783  1.00  1.320          H  
ATOM   1620  HA  ASP A 101      12.818 -14.852  26.715  1.00  1.330          H  
ATOM   1621 1HB  ASP A 101      10.518 -13.392  28.061  1.00  1.860          H  
ATOM   1622 2HB  ASP A 101      11.539 -14.558  28.903  1.00  1.860          H  
ATOM   1623  N   ALA A 102       9.619 -15.648  26.362  1.00  1.490          N  
ATOM   1624  CA  ALA A 102       8.703 -16.785  26.275  1.00  1.690          C  
ATOM   1625  C   ALA A 102       9.141 -17.799  25.220  1.00  1.660          C  
ATOM   1626  O   ALA A 102       9.090 -19.013  25.457  1.00  1.690          O  
ATOM   1627  CB  ALA A 102       7.308 -16.289  25.944  1.00  2.290          C  
ATOM   1628  H   ALA A 102       9.256 -14.702  26.195  1.00  1.790          H  
ATOM   1629  HA  ALA A 102       8.690 -17.281  27.243  1.00  2.030          H  
ATOM   1630 1HB  ALA A 102       6.621 -17.131  25.909  1.00  2.740          H  
ATOM   1631 2HB  ALA A 102       6.986 -15.582  26.709  1.00  2.740          H  
ATOM   1632 3HB  ALA A 102       7.324 -15.790  24.976  1.00  2.740          H  
ATOM   1633  N   VAL A 103       9.618 -17.296  24.079  1.00  1.620          N  
ATOM   1634  CA  VAL A 103      10.073 -18.145  22.992  1.00  1.660          C  
ATOM   1635  C   VAL A 103      11.282 -18.949  23.438  1.00  1.490          C  
ATOM   1636  O   VAL A 103      11.348 -20.148  23.192  1.00  1.570          O  
ATOM   1637  CB  VAL A 103      10.400 -17.312  21.736  1.00  2.310          C  
ATOM   1638  CG1 VAL A 103      11.054 -18.176  20.681  1.00  2.310          C  
ATOM   1639  CG2 VAL A 103       9.113 -16.722  21.147  1.00  2.310          C  
ATOM   1640  H   VAL A 103       9.600 -16.278  23.960  1.00  1.940          H  
ATOM   1641  HA  VAL A 103       9.273 -18.840  22.739  1.00  1.990          H  
ATOM   1642  HB  VAL A 103      11.086 -16.520  22.023  1.00  2.770          H  
ATOM   1643 1HG1 VAL A 103      11.288 -17.577  19.805  1.00  2.770          H  
ATOM   1644 2HG1 VAL A 103      11.955 -18.618  21.060  1.00  2.770          H  
ATOM   1645 3HG1 VAL A 103      10.364 -18.958  20.410  1.00  2.770          H  
ATOM   1646 1HG2 VAL A 103       9.351 -16.125  20.269  1.00  2.770          H  
ATOM   1647 2HG2 VAL A 103       8.444 -17.535  20.866  1.00  2.770          H  
ATOM   1648 3HG2 VAL A 103       8.624 -16.103  21.878  1.00  2.770          H  
ATOM   1649  N   ILE A 104      12.236 -18.306  24.115  1.00  1.270          N  
ATOM   1650  CA  ILE A 104      13.401 -19.042  24.584  1.00  1.150          C  
ATOM   1651  C   ILE A 104      12.988 -20.087  25.613  1.00  1.220          C  
ATOM   1652  O   ILE A 104      13.352 -21.267  25.501  1.00  1.230          O  
ATOM   1653  CB  ILE A 104      14.464 -18.097  25.184  1.00  1.660          C  
ATOM   1654  CG1 ILE A 104      15.021 -17.237  24.053  1.00  1.660          C  
ATOM   1655  CG2 ILE A 104      15.602 -18.929  25.856  1.00  1.660          C  
ATOM   1656  CD1 ILE A 104      15.874 -16.059  24.485  1.00  1.660          C  
ATOM   1657  H   ILE A 104      12.148 -17.295  24.260  1.00  1.520          H  
ATOM   1658  HA  ILE A 104      13.840 -19.560  23.755  1.00  1.380          H  
ATOM   1659  HB  ILE A 104      13.999 -17.429  25.918  1.00  1.990          H  
ATOM   1660 1HG1 ILE A 104      15.589 -17.874  23.409  1.00  1.990          H  
ATOM   1661 2HG1 ILE A 104      14.181 -16.840  23.481  1.00  1.990          H  
ATOM   1662 1HG2 ILE A 104      16.360 -18.284  26.263  1.00  1.990          H  
ATOM   1663 2HG2 ILE A 104      15.201 -19.537  26.668  1.00  1.990          H  
ATOM   1664 3HG2 ILE A 104      16.053 -19.569  25.125  1.00  1.990          H  
ATOM   1665 1HD1 ILE A 104      16.198 -15.517  23.600  1.00  1.990          H  
ATOM   1666 2HD1 ILE A 104      15.280 -15.394  25.119  1.00  1.990          H  
ATOM   1667 3HD1 ILE A 104      16.752 -16.390  25.034  1.00  1.990          H  
ATOM   1668  N   GLN A 105      12.179 -19.692  26.593  1.00  1.300          N  
ATOM   1669  CA  GLN A 105      11.743 -20.615  27.629  1.00  1.420          C  
ATOM   1670  C   GLN A 105      11.186 -21.914  27.071  1.00  1.590          C  
ATOM   1671  O   GLN A 105      11.572 -23.007  27.508  1.00  1.620          O  
ATOM   1672  CB  GLN A 105      10.656 -19.964  28.481  1.00  1.940          C  
ATOM   1673  CG  GLN A 105      10.054 -20.861  29.544  1.00  1.940          C  
ATOM   1674  CD  GLN A 105       8.964 -20.167  30.287  1.00  1.940          C  
ATOM   1675  OE1 GLN A 105       9.212 -19.200  31.013  1.00  1.940          O  
ATOM   1676  NE2 GLN A 105       7.731 -20.635  30.105  1.00  1.940          N  
ATOM   1677  H   GLN A 105      11.883 -18.712  26.640  1.00  1.560          H  
ATOM   1678  HA  GLN A 105      12.599 -20.850  28.256  1.00  1.700          H  
ATOM   1679 1HB  GLN A 105      11.058 -19.073  28.963  1.00  2.330          H  
ATOM   1680 2HB  GLN A 105       9.844 -19.637  27.836  1.00  2.330          H  
ATOM   1681 1HG  GLN A 105       9.613 -21.746  29.077  1.00  2.330          H  
ATOM   1682 2HG  GLN A 105      10.828 -21.156  30.251  1.00  2.330          H  
ATOM   1683 1HE2 GLN A 105       6.958 -20.209  30.572  1.00  2.330          H  
ATOM   1684 2HE2 GLN A 105       7.559 -21.436  29.473  1.00  2.330          H  
ATOM   1685  N   GLU A 106      10.319 -21.804  26.069  1.00  1.690          N  
ATOM   1686  CA  GLU A 106       9.670 -22.968  25.499  1.00  1.880          C  
ATOM   1687  C   GLU A 106      10.446 -23.670  24.375  1.00  1.870          C  
ATOM   1688  O   GLU A 106       9.945 -24.642  23.806  1.00  2.000          O  
ATOM   1689  CB  GLU A 106       8.280 -22.560  25.011  1.00  2.560          C  
ATOM   1690  CG  GLU A 106       7.336 -22.084  26.144  1.00  2.560          C  
ATOM   1691  CD  GLU A 106       6.991 -23.180  27.132  1.00  2.560          C  
ATOM   1692  OE1 GLU A 106       6.709 -24.266  26.688  1.00  2.560          O  
ATOM   1693  OE2 GLU A 106       7.017 -22.940  28.328  1.00  2.560          O  
ATOM   1694  H   GLU A 106      10.036 -20.868  25.752  1.00  2.030          H  
ATOM   1695  HA  GLU A 106       9.536 -23.693  26.302  1.00  2.260          H  
ATOM   1696 1HB  GLU A 106       8.382 -21.740  24.294  1.00  3.070          H  
ATOM   1697 2HB  GLU A 106       7.809 -23.394  24.495  1.00  3.070          H  
ATOM   1698 1HG  GLU A 106       7.818 -21.264  26.681  1.00  3.070          H  
ATOM   1699 2HG  GLU A 106       6.420 -21.698  25.700  1.00  3.070          H  
ATOM   1700  N   HIS A 107      11.636 -23.171  24.011  1.00  1.740          N  
ATOM   1701  CA  HIS A 107      12.410 -23.820  22.951  1.00  1.770          C  
ATOM   1702  C   HIS A 107      13.667 -24.487  23.492  1.00  1.580          C  
ATOM   1703  O   HIS A 107      14.111 -25.492  22.939  1.00  1.800          O  
ATOM   1704  CB  HIS A 107      12.823 -22.862  21.802  1.00  2.470          C  
ATOM   1705  CG  HIS A 107      11.686 -22.324  20.916  1.00  2.470          C  
ATOM   1706  ND1 HIS A 107      11.912 -21.773  19.644  1.00  2.470          N  
ATOM   1707  CD2 HIS A 107      10.346 -22.238  21.120  1.00  2.470          C  
ATOM   1708  CE1 HIS A 107      10.763 -21.391  19.130  1.00  2.470          C  
ATOM   1709  NE2 HIS A 107       9.801 -21.660  19.998  1.00  2.470          N  
ATOM   1710  H   HIS A 107      12.032 -22.388  24.530  1.00  2.090          H  
ATOM   1711  HA  HIS A 107      11.808 -24.603  22.500  1.00  2.120          H  
ATOM   1712 1HB  HIS A 107      13.317 -21.996  22.241  1.00  2.960          H  
ATOM   1713 2HB  HIS A 107      13.554 -23.357  21.164  1.00  2.960          H  
ATOM   1714  HD1 HIS A 107      12.710 -21.907  19.008  1.00  2.960          H  
ATOM   1715  HD2 HIS A 107       9.694 -22.518  21.941  1.00  2.960          H  
ATOM   1716  HE1 HIS A 107      10.737 -20.935  18.142  1.00  2.960          H  
ATOM   1717  N   GLN A 108      14.235 -23.954  24.582  1.00  1.360          N  
ATOM   1718  CA  GLN A 108      15.488 -24.472  25.131  1.00  1.200          C  
ATOM   1719  C   GLN A 108      16.526 -24.581  24.006  1.00  1.140          C  
ATOM   1720  O   GLN A 108      17.092 -25.654  23.796  1.00  1.400          O  
ATOM   1721  CB  GLN A 108      15.268 -25.826  25.808  1.00  1.740          C  
ATOM   1722  CG  GLN A 108      14.324 -25.761  27.003  1.00  1.740          C  
ATOM   1723  CD  GLN A 108      14.926 -24.998  28.171  1.00  1.740          C  
ATOM   1724  OE1 GLN A 108      15.990 -25.370  28.681  1.00  1.740          O  
ATOM   1725  NE2 GLN A 108      14.252 -23.933  28.611  1.00  1.740          N  
ATOM   1726  H   GLN A 108      13.828 -23.111  24.991  1.00  1.630          H  
ATOM   1727  HA  GLN A 108      15.854 -23.783  25.889  1.00  1.440          H  
ATOM   1728 1HB  GLN A 108      14.865 -26.545  25.095  1.00  2.090          H  
ATOM   1729 2HB  GLN A 108      16.222 -26.216  26.156  1.00  2.090          H  
ATOM   1730 1HG  GLN A 108      13.406 -25.248  26.701  1.00  2.090          H  
ATOM   1731 2HG  GLN A 108      14.096 -26.771  27.333  1.00  2.090          H  
ATOM   1732 1HE2 GLN A 108      14.604 -23.402  29.378  1.00  2.090          H  
ATOM   1733 2HE2 GLN A 108      13.362 -23.651  28.179  1.00  2.090          H  
ATOM   1734  N   PRO A 109      16.806 -23.463  23.304  1.00  1.380          N  
ATOM   1735  CA  PRO A 109      17.599 -23.345  22.092  1.00  1.580          C  
ATOM   1736  C   PRO A 109      19.095 -23.500  22.229  1.00  1.190          C  
ATOM   1737  O   PRO A 109      19.665 -23.313  23.306  1.00  1.740          O  
ATOM   1738  CB  PRO A 109      17.339 -21.913  21.690  1.00  2.370          C  
ATOM   1739  CG  PRO A 109      17.128 -21.192  23.000  1.00  2.370          C  
ATOM   1740  CD  PRO A 109      16.375 -22.136  23.837  1.00  2.370          C  
ATOM   1741  HA  PRO A 109      17.206 -24.045  21.338  1.00  1.900          H  
ATOM   1742 1HB  PRO A 109      18.180 -21.535  21.091  1.00  2.840          H  
ATOM   1743 2HB  PRO A 109      16.466 -21.911  21.058  1.00  2.840          H  
ATOM   1744 1HG  PRO A 109      18.099 -20.978  23.462  1.00  2.840          H  
ATOM   1745 2HG  PRO A 109      16.633 -20.226  22.856  1.00  2.840          H  
ATOM   1746 1HD  PRO A 109      16.671 -22.004  24.882  1.00  2.840          H  
ATOM   1747 2HD  PRO A 109      15.323 -21.917  23.664  1.00  2.840          H  
ATOM   1748  N   SER A 110      19.714 -23.747  21.081  1.00  0.670          N  
ATOM   1749  CA  SER A 110      21.145 -23.796  20.886  1.00  1.060          C  
ATOM   1750  C   SER A 110      21.570 -22.508  20.197  1.00  0.770          C  
ATOM   1751  O   SER A 110      22.393 -21.765  20.733  1.00  0.900          O  
ATOM   1752  CB  SER A 110      21.532 -24.995  20.048  1.00  1.330          C  
ATOM   1753  OG  SER A 110      22.914 -25.028  19.827  1.00  1.330          O  
ATOM   1754  H   SER A 110      19.154 -23.899  20.239  1.00  0.800          H  
ATOM   1755  HA  SER A 110      21.637 -23.858  21.857  1.00  1.270          H  
ATOM   1756 1HB  SER A 110      21.220 -25.905  20.556  1.00  1.590          H  
ATOM   1757 2HB  SER A 110      21.007 -24.957  19.093  1.00  1.590          H  
ATOM   1758  HG  SER A 110      23.075 -25.802  19.285  1.00  1.590          H  
ATOM   1759  N   VAL A 111      21.044 -22.246  18.990  1.00  0.690          N  
ATOM   1760  CA  VAL A 111      21.458 -21.029  18.279  1.00  0.630          C  
ATOM   1761  C   VAL A 111      20.277 -20.139  17.928  1.00  0.640          C  
ATOM   1762  O   VAL A 111      19.347 -20.518  17.206  1.00  0.850          O  
ATOM   1763  CB  VAL A 111      22.284 -21.289  17.007  1.00  0.910          C  
ATOM   1764  CG1 VAL A 111      22.643 -19.917  16.369  1.00  0.910          C  
ATOM   1765  CG2 VAL A 111      23.550 -22.047  17.358  1.00  0.910          C  
ATOM   1766  H   VAL A 111      20.312 -22.866  18.620  1.00  0.830          H  
ATOM   1767  HA  VAL A 111      22.101 -20.468  18.942  1.00  0.760          H  
ATOM   1768  HB  VAL A 111      21.694 -21.860  16.288  1.00  1.090          H  
ATOM   1769 1HG1 VAL A 111      23.215 -20.061  15.493  1.00  1.090          H  
ATOM   1770 2HG1 VAL A 111      21.756 -19.357  16.104  1.00  1.090          H  
ATOM   1771 3HG1 VAL A 111      23.227 -19.341  17.089  1.00  1.090          H  
ATOM   1772 1HG2 VAL A 111      24.139 -22.218  16.460  1.00  1.090          H  
ATOM   1773 2HG2 VAL A 111      24.129 -21.466  18.068  1.00  1.090          H  
ATOM   1774 3HG2 VAL A 111      23.287 -23.003  17.804  1.00  1.090          H  
ATOM   1775  N   LEU A 112      20.387 -18.902  18.373  1.00  0.580          N  
ATOM   1776  CA  LEU A 112      19.342 -17.914  18.195  1.00  0.580          C  
ATOM   1777  C   LEU A 112      19.794 -16.829  17.250  1.00  0.560          C  
ATOM   1778  O   LEU A 112      20.985 -16.522  17.215  1.00  0.660          O  
ATOM   1779  CB  LEU A 112      19.069 -17.239  19.521  1.00  0.810          C  
ATOM   1780  CG  LEU A 112      18.473 -18.024  20.638  1.00  0.810          C  
ATOM   1781  CD1 LEU A 112      19.534 -18.948  21.307  1.00  0.810          C  
ATOM   1782  CD2 LEU A 112      17.947 -17.027  21.623  1.00  0.810          C  
ATOM   1783  H   LEU A 112      21.232 -18.681  18.919  1.00  0.700          H  
ATOM   1784  HA  LEU A 112      18.445 -18.389  17.797  1.00  0.700          H  
ATOM   1785 1HB  LEU A 112      20.006 -16.850  19.891  1.00  0.970          H  
ATOM   1786 2HB  LEU A 112      18.409 -16.415  19.319  1.00  0.970          H  
ATOM   1787  HG  LEU A 112      17.672 -18.646  20.278  1.00  0.970          H  
ATOM   1788 1HD1 LEU A 112      19.077 -19.450  22.115  1.00  0.970          H  
ATOM   1789 2HD1 LEU A 112      19.927 -19.691  20.661  1.00  0.970          H  
ATOM   1790 3HD1 LEU A 112      20.355 -18.348  21.677  1.00  0.970          H  
ATOM   1791 1HD2 LEU A 112      17.510 -17.561  22.438  1.00  0.970          H  
ATOM   1792 2HD2 LEU A 112      18.763 -16.400  21.990  1.00  0.970          H  
ATOM   1793 3HD2 LEU A 112      17.193 -16.403  21.158  1.00  0.970          H  
ATOM   1794  N   LEU A 113      18.857 -16.211  16.523  1.00  0.490          N  
ATOM   1795  CA  LEU A 113      19.225 -15.092  15.664  1.00  0.500          C  
ATOM   1796  C   LEU A 113      18.367 -13.813  15.786  1.00  0.540          C  
ATOM   1797  O   LEU A 113      17.133 -13.827  15.689  1.00  0.630          O  
ATOM   1798  CB  LEU A 113      19.270 -15.609  14.226  1.00  0.700          C  
ATOM   1799  CG  LEU A 113      19.487 -14.614  13.098  1.00  0.700          C  
ATOM   1800  CD1 LEU A 113      20.806 -13.948  13.207  1.00  0.700          C  
ATOM   1801  CD2 LEU A 113      19.440 -15.368  11.802  1.00  0.700          C  
ATOM   1802  H   LEU A 113      17.889 -16.547  16.530  1.00  0.590          H  
ATOM   1803  HA  LEU A 113      20.237 -14.817  15.931  1.00  0.600          H  
ATOM   1804 1HB  LEU A 113      20.082 -16.324  14.170  1.00  0.840          H  
ATOM   1805 2HB  LEU A 113      18.353 -16.129  14.040  1.00  0.840          H  
ATOM   1806  HG  LEU A 113      18.715 -13.851  13.126  1.00  0.840          H  
ATOM   1807 1HD1 LEU A 113      20.908 -13.271  12.401  1.00  0.840          H  
ATOM   1808 2HD1 LEU A 113      20.882 -13.394  14.116  1.00  0.840          H  
ATOM   1809 3HD1 LEU A 113      21.586 -14.689  13.165  1.00  0.840          H  
ATOM   1810 1HD2 LEU A 113      19.587 -14.683  11.009  1.00  0.840          H  
ATOM   1811 2HD2 LEU A 113      20.229 -16.119  11.785  1.00  0.840          H  
ATOM   1812 3HD2 LEU A 113      18.482 -15.852  11.683  1.00  0.840          H  
ATOM   1813  N   GLU A 114      19.060 -12.706  16.055  1.00  0.560          N  
ATOM   1814  CA  GLU A 114      18.471 -11.369  16.179  1.00  0.610          C  
ATOM   1815  C   GLU A 114      18.709 -10.566  14.905  1.00  0.730          C  
ATOM   1816  O   GLU A 114      19.864 -10.389  14.499  1.00  0.770          O  
ATOM   1817  CB  GLU A 114      19.126 -10.593  17.334  1.00  0.830          C  
ATOM   1818  CG  GLU A 114      18.571  -9.151  17.612  1.00  0.830          C  
ATOM   1819  CD  GLU A 114      19.401  -8.464  18.652  1.00  0.830          C  
ATOM   1820  OE1 GLU A 114      20.379  -9.031  18.951  1.00  0.830          O  
ATOM   1821  OE2 GLU A 114      19.085  -7.381  19.135  1.00  0.830          O  
ATOM   1822  H   GLU A 114      20.077 -12.803  16.149  1.00  0.670          H  
ATOM   1823  HA  GLU A 114      17.397 -11.459  16.346  1.00  0.730          H  
ATOM   1824 1HB  GLU A 114      19.039 -11.165  18.247  1.00  1.000          H  
ATOM   1825 2HB  GLU A 114      20.183 -10.496  17.133  1.00  1.000          H  
ATOM   1826 1HG  GLU A 114      18.596  -8.558  16.695  1.00  1.000          H  
ATOM   1827 2HG  GLU A 114      17.537  -9.221  17.948  1.00  1.000          H  
ATOM   1828  N   LEU A 115      17.654 -10.062  14.268  1.00  0.860          N  
ATOM   1829  CA  LEU A 115      17.874  -9.262  13.066  1.00  1.040          C  
ATOM   1830  C   LEU A 115      17.434  -7.820  13.270  1.00  1.030          C  
ATOM   1831  O   LEU A 115      16.270  -7.559  13.554  1.00  1.020          O  
ATOM   1832  CB  LEU A 115      17.112  -9.879  11.895  1.00  1.380          C  
ATOM   1833  CG  LEU A 115      17.458 -11.349  11.566  1.00  1.380          C  
ATOM   1834  CD1 LEU A 115      16.543 -11.827  10.492  1.00  1.380          C  
ATOM   1835  CD2 LEU A 115      18.900 -11.456  11.130  1.00  1.380          C  
ATOM   1836  H   LEU A 115      16.692 -10.256  14.573  1.00  1.030          H  
ATOM   1837  HA  LEU A 115      18.937  -9.233  12.840  1.00  1.250          H  
ATOM   1838 1HB  LEU A 115      16.046  -9.825  12.117  1.00  1.660          H  
ATOM   1839 2HB  LEU A 115      17.306  -9.279  11.007  1.00  1.660          H  
ATOM   1840  HG  LEU A 115      17.294 -11.975  12.444  1.00  1.660          H  
ATOM   1841 1HD1 LEU A 115      16.763 -12.865  10.257  1.00  1.660          H  
ATOM   1842 2HD1 LEU A 115      15.535 -11.745  10.855  1.00  1.660          H  
ATOM   1843 3HD1 LEU A 115      16.667 -11.219   9.604  1.00  1.660          H  
ATOM   1844 1HD2 LEU A 115      19.125 -12.471  10.890  1.00  1.660          H  
ATOM   1845 2HD2 LEU A 115      19.053 -10.838  10.266  1.00  1.660          H  
ATOM   1846 3HD2 LEU A 115      19.553 -11.135  11.927  1.00  1.660          H  
ATOM   1847  N   GLY A 116      18.368  -6.874  13.100  1.00  1.290          N  
ATOM   1848  CA  GLY A 116      18.046  -5.455  13.319  1.00  1.420          C  
ATOM   1849  C   GLY A 116      18.211  -5.071  14.792  1.00  1.300          C  
ATOM   1850  O   GLY A 116      17.307  -4.523  15.417  1.00  1.490          O  
ATOM   1851  H   GLY A 116      19.320  -7.166  12.846  1.00  1.550          H  
ATOM   1852 1HA  GLY A 116      18.702  -4.833  12.706  1.00  1.700          H  
ATOM   1853 2HA  GLY A 116      17.022  -5.257  13.000  1.00  1.700          H  
ATOM   1854  N   ALA A 117      19.362  -5.407  15.360  1.00  1.200          N  
ATOM   1855  CA  ALA A 117      19.648  -5.163  16.772  1.00  1.120          C  
ATOM   1856  C   ALA A 117      19.559  -3.700  17.212  1.00  1.060          C  
ATOM   1857  O   ALA A 117      19.107  -3.429  18.340  1.00  1.080          O  
ATOM   1858  CB  ALA A 117      21.041  -5.669  17.081  1.00  1.600          C  
ATOM   1859  H   ALA A 117      20.053  -5.866  14.786  1.00  1.440          H  
ATOM   1860  HA  ALA A 117      18.923  -5.730  17.353  1.00  1.340          H  
ATOM   1861 1HB  ALA A 117      21.246  -5.556  18.137  1.00  1.920          H  
ATOM   1862 2HB  ALA A 117      21.072  -6.700  16.813  1.00  1.920          H  
ATOM   1863 3HB  ALA A 117      21.777  -5.108  16.503  1.00  1.920          H  
ATOM   1864  N   TYR A 118      19.961  -2.756  16.353  1.00  1.470          N  
ATOM   1865  CA  TYR A 118      19.949  -1.327  16.670  1.00  1.430          C  
ATOM   1866  C   TYR A 118      20.821  -0.994  17.888  1.00  1.390          C  
ATOM   1867  O   TYR A 118      21.973  -0.605  17.752  1.00  1.980          O  
ATOM   1868  CB  TYR A 118      18.493  -0.857  16.840  1.00  2.020          C  
ATOM   1869  CG  TYR A 118      18.304   0.583  17.187  1.00  2.020          C  
ATOM   1870  CD1 TYR A 118      18.638   1.562  16.296  1.00  2.020          C  
ATOM   1871  CD2 TYR A 118      17.731   0.921  18.391  1.00  2.020          C  
ATOM   1872  CE1 TYR A 118      18.414   2.861  16.610  1.00  2.020          C  
ATOM   1873  CE2 TYR A 118      17.518   2.218  18.702  1.00  2.020          C  
ATOM   1874  CZ  TYR A 118      17.860   3.198  17.815  1.00  2.020          C  
ATOM   1875  OH  TYR A 118      17.643   4.517  18.134  1.00  2.020          O  
ATOM   1876  H   TYR A 118      20.315  -3.011  15.423  1.00  1.760          H  
ATOM   1877  HA  TYR A 118      20.369  -0.794  15.816  1.00  1.720          H  
ATOM   1878 1HB  TYR A 118      17.953  -1.055  15.933  1.00  2.420          H  
ATOM   1879 2HB  TYR A 118      17.999  -1.432  17.604  1.00  2.420          H  
ATOM   1880  HD1 TYR A 118      19.081   1.311  15.336  1.00  2.420          H  
ATOM   1881  HD2 TYR A 118      17.448   0.145  19.100  1.00  2.420          H  
ATOM   1882  HE1 TYR A 118      18.676   3.621  15.916  1.00  2.420          H  
ATOM   1883  HE2 TYR A 118      17.074   2.472  19.657  1.00  2.420          H  
ATOM   1884  HH  TYR A 118      17.882   5.095  17.367  1.00  2.420          H  
ATOM   1885  N   CYS A 119      20.297  -1.186  19.093  1.00  1.080          N  
ATOM   1886  CA  CYS A 119      21.103  -0.945  20.288  1.00  1.120          C  
ATOM   1887  C   CYS A 119      21.457  -2.229  20.989  1.00  1.110          C  
ATOM   1888  O   CYS A 119      22.214  -2.223  21.948  1.00  1.160          O  
ATOM   1889  CB  CYS A 119      20.422  -0.013  21.290  1.00  1.550          C  
ATOM   1890  SG  CYS A 119      20.222   1.667  20.729  1.00  1.550          S  
ATOM   1891  H   CYS A 119      19.364  -1.577  19.166  1.00  1.300          H  
ATOM   1892  HA  CYS A 119      22.030  -0.469  19.980  1.00  1.340          H  
ATOM   1893 1HB  CYS A 119      19.432  -0.406  21.522  1.00  1.860          H  
ATOM   1894 2HB  CYS A 119      20.986   0.004  22.206  1.00  1.860          H  
ATOM   1895  HG  CYS A 119      20.134   1.364  19.427  1.00  1.860          H  
ATOM   1896  N   GLY A 120      20.919  -3.341  20.521  1.00  1.120          N  
ATOM   1897  CA  GLY A 120      21.171  -4.605  21.179  1.00  1.140          C  
ATOM   1898  C   GLY A 120      20.228  -4.871  22.340  1.00  0.900          C  
ATOM   1899  O   GLY A 120      20.572  -5.626  23.243  1.00  0.760          O  
ATOM   1900  H   GLY A 120      20.303  -3.298  19.712  1.00  1.340          H  
ATOM   1901 1HA  GLY A 120      21.073  -5.408  20.450  1.00  1.370          H  
ATOM   1902 2HA  GLY A 120      22.199  -4.626  21.541  1.00  1.370          H  
ATOM   1903  N   TYR A 121      19.054  -4.229  22.378  1.00  0.900          N  
ATOM   1904  CA  TYR A 121      18.145  -4.500  23.488  1.00  0.700          C  
ATOM   1905  C   TYR A 121      17.850  -5.987  23.481  1.00  0.640          C  
ATOM   1906  O   TYR A 121      18.000  -6.676  24.496  1.00  0.540          O  
ATOM   1907  CB  TYR A 121      16.821  -3.753  23.336  1.00  1.060          C  
ATOM   1908  CG  TYR A 121      15.845  -3.942  24.514  1.00  1.060          C  
ATOM   1909  CD1 TYR A 121      15.697  -2.935  25.383  1.00  1.060          C  
ATOM   1910  CD2 TYR A 121      15.142  -5.102  24.730  1.00  1.060          C  
ATOM   1911  CE1 TYR A 121      14.868  -3.023  26.439  1.00  1.060          C  
ATOM   1912  CE2 TYR A 121      14.290  -5.196  25.795  1.00  1.060          C  
ATOM   1913  CZ  TYR A 121      14.156  -4.160  26.648  1.00  1.060          C  
ATOM   1914  OH  TYR A 121      13.313  -4.260  27.719  1.00  1.060          O  
ATOM   1915  H   TYR A 121      18.776  -3.605  21.633  1.00  1.080          H  
ATOM   1916  HA  TYR A 121      18.627  -4.244  24.431  1.00  0.840          H  
ATOM   1917 1HB  TYR A 121      17.024  -2.691  23.234  1.00  1.270          H  
ATOM   1918 2HB  TYR A 121      16.317  -4.073  22.425  1.00  1.270          H  
ATOM   1919  HD1 TYR A 121      16.237  -2.061  25.224  1.00  1.270          H  
ATOM   1920  HD2 TYR A 121      15.240  -5.946  24.062  1.00  1.270          H  
ATOM   1921  HE1 TYR A 121      14.776  -2.192  27.104  1.00  1.270          H  
ATOM   1922  HE2 TYR A 121      13.724  -6.092  25.955  1.00  1.270          H  
ATOM   1923  HH  TYR A 121      13.297  -3.426  28.207  1.00  1.270          H  
ATOM   1924  N   SER A 122      17.424  -6.487  22.311  1.00  0.830          N  
ATOM   1925  CA  SER A 122      17.108  -7.887  22.185  1.00  0.910          C  
ATOM   1926  C   SER A 122      18.380  -8.696  22.376  1.00  0.750          C  
ATOM   1927  O   SER A 122      18.369  -9.636  23.151  1.00  0.810          O  
ATOM   1928  CB  SER A 122      16.438  -8.192  20.856  1.00  1.240          C  
ATOM   1929  OG  SER A 122      15.190  -7.575  20.760  1.00  1.240          O  
ATOM   1930  H   SER A 122      17.326  -5.888  21.508  1.00  1.000          H  
ATOM   1931  HA  SER A 122      16.408  -8.158  22.975  1.00  1.090          H  
ATOM   1932 1HB  SER A 122      17.044  -7.852  20.059  1.00  1.490          H  
ATOM   1933 2HB  SER A 122      16.325  -9.265  20.745  1.00  1.490          H  
ATOM   1934  HG  SER A 122      14.814  -7.862  19.906  1.00  1.490          H  
ATOM   1935  N   ALA A 123      19.530  -8.268  21.826  1.00  0.680          N  
ATOM   1936  CA  ALA A 123      20.751  -9.066  22.036  1.00  0.630          C  
ATOM   1937  C   ALA A 123      21.050  -9.310  23.512  1.00  0.560          C  
ATOM   1938  O   ALA A 123      21.372 -10.436  23.909  1.00  0.580          O  
ATOM   1939  CB  ALA A 123      21.995  -8.382  21.459  1.00  0.900          C  
ATOM   1940  H   ALA A 123      19.496  -7.521  21.123  1.00  0.820          H  
ATOM   1941  HA  ALA A 123      20.589 -10.006  21.546  1.00  0.760          H  
ATOM   1942 1HB  ALA A 123      22.860  -9.024  21.613  1.00  1.080          H  
ATOM   1943 2HB  ALA A 123      21.886  -8.193  20.408  1.00  1.080          H  
ATOM   1944 3HB  ALA A 123      22.152  -7.438  21.968  1.00  1.080          H  
ATOM   1945  N   VAL A 124      20.879  -8.280  24.338  1.00  0.540          N  
ATOM   1946  CA  VAL A 124      21.116  -8.420  25.763  1.00  0.520          C  
ATOM   1947  C   VAL A 124      20.104  -9.362  26.406  1.00  0.570          C  
ATOM   1948  O   VAL A 124      20.485 -10.247  27.181  1.00  0.660          O  
ATOM   1949  CB  VAL A 124      21.157  -7.029  26.440  1.00  0.740          C  
ATOM   1950  CG1 VAL A 124      21.193  -7.163  27.970  1.00  0.740          C  
ATOM   1951  CG2 VAL A 124      22.424  -6.277  25.952  1.00  0.740          C  
ATOM   1952  H   VAL A 124      20.636  -7.367  23.941  1.00  0.650          H  
ATOM   1953  HA  VAL A 124      22.083  -8.860  25.894  1.00  0.620          H  
ATOM   1954  HB  VAL A 124      20.271  -6.462  26.159  1.00  0.880          H  
ATOM   1955 1HG1 VAL A 124      21.228  -6.173  28.426  1.00  0.880          H  
ATOM   1956 2HG1 VAL A 124      20.299  -7.672  28.310  1.00  0.880          H  
ATOM   1957 3HG1 VAL A 124      22.070  -7.731  28.264  1.00  0.880          H  
ATOM   1958 1HG2 VAL A 124      22.460  -5.293  26.410  1.00  0.880          H  
ATOM   1959 2HG2 VAL A 124      23.309  -6.838  26.230  1.00  0.880          H  
ATOM   1960 3HG2 VAL A 124      22.397  -6.167  24.870  1.00  0.880          H  
ATOM   1961  N   ARG A 125      18.820  -9.182  26.105  1.00  0.610          N  
ATOM   1962  CA  ARG A 125      17.800 -10.057  26.671  1.00  0.770          C  
ATOM   1963  C   ARG A 125      17.951 -11.507  26.197  1.00  0.850          C  
ATOM   1964  O   ARG A 125      17.934 -12.439  27.007  1.00  1.000          O  
ATOM   1965  CB  ARG A 125      16.411  -9.545  26.322  1.00  1.010          C  
ATOM   1966  CG  ARG A 125      15.269 -10.346  26.935  1.00  1.010          C  
ATOM   1967  CD  ARG A 125      13.933  -9.782  26.598  1.00  1.010          C  
ATOM   1968  NE  ARG A 125      13.703  -8.480  27.210  1.00  1.010          N  
ATOM   1969  CZ  ARG A 125      13.280  -8.255  28.486  1.00  1.010          C  
ATOM   1970  NH1 ARG A 125      13.030  -9.252  29.325  1.00  1.010          N  
ATOM   1971  NH2 ARG A 125      13.101  -7.006  28.919  1.00  1.010          N  
ATOM   1972  H   ARG A 125      18.558  -8.419  25.466  1.00  0.730          H  
ATOM   1973  HA  ARG A 125      17.904 -10.046  27.753  1.00  0.920          H  
ATOM   1974 1HB  ARG A 125      16.312  -8.511  26.635  1.00  1.220          H  
ATOM   1975 2HB  ARG A 125      16.286  -9.565  25.239  1.00  1.220          H  
ATOM   1976 1HG  ARG A 125      15.293 -11.367  26.547  1.00  1.220          H  
ATOM   1977 2HG  ARG A 125      15.377 -10.378  28.019  1.00  1.220          H  
ATOM   1978 1HD  ARG A 125      13.869  -9.663  25.517  1.00  1.220          H  
ATOM   1979 2HD  ARG A 125      13.149 -10.448  26.913  1.00  1.220          H  
ATOM   1980  HE  ARG A 125      13.863  -7.678  26.634  1.00  1.220          H  
ATOM   1981 1HH1 ARG A 125      13.104 -10.248  29.051  1.00  1.220          H  
ATOM   1982 2HH1 ARG A 125      12.731  -9.061  30.265  1.00  1.220          H  
ATOM   1983 1HH2 ARG A 125      13.261  -6.198  28.310  1.00  1.220          H  
ATOM   1984 2HH2 ARG A 125      12.781  -6.845  29.862  1.00  1.220          H  
ATOM   1985  N   MET A 126      18.111 -11.694  24.890  1.00  0.780          N  
ATOM   1986  CA  MET A 126      18.208 -13.012  24.297  1.00  0.880          C  
ATOM   1987  C   MET A 126      19.378 -13.768  24.856  1.00  0.840          C  
ATOM   1988  O   MET A 126      19.240 -14.943  25.151  1.00  1.010          O  
ATOM   1989  CB  MET A 126      18.335 -12.921  22.774  1.00  1.190          C  
ATOM   1990  CG  MET A 126      17.087 -12.460  22.077  1.00  1.190          C  
ATOM   1991  SD  MET A 126      17.235 -12.162  20.317  1.00  1.190          S  
ATOM   1992  CE  MET A 126      17.267 -13.806  19.673  1.00  1.190          C  
ATOM   1993  H   MET A 126      18.145 -10.884  24.292  1.00  0.940          H  
ATOM   1994  HA  MET A 126      17.303 -13.560  24.547  1.00  1.060          H  
ATOM   1995 1HB  MET A 126      19.101 -12.188  22.537  1.00  1.430          H  
ATOM   1996 2HB  MET A 126      18.651 -13.879  22.378  1.00  1.430          H  
ATOM   1997 1HG  MET A 126      16.358 -13.237  22.212  1.00  1.430          H  
ATOM   1998 2HG  MET A 126      16.734 -11.550  22.550  1.00  1.430          H  
ATOM   1999 1HE  MET A 126      17.368 -13.778  18.587  1.00  1.430          H  
ATOM   2000 2HE  MET A 126      18.078 -14.328  20.090  1.00  1.430          H  
ATOM   2001 3HE  MET A 126      16.360 -14.315  19.945  1.00  1.430          H  
ATOM   2002  N   ALA A 127      20.536 -13.110  24.985  1.00  0.700          N  
ATOM   2003  CA  ALA A 127      21.717 -13.736  25.547  1.00  0.750          C  
ATOM   2004  C   ALA A 127      21.570 -14.032  27.040  1.00  0.840          C  
ATOM   2005  O   ALA A 127      21.954 -15.105  27.510  1.00  0.930          O  
ATOM   2006  CB  ALA A 127      22.897 -12.840  25.320  1.00  1.030          C  
ATOM   2007  H   ALA A 127      20.618 -12.138  24.674  1.00  0.840          H  
ATOM   2008  HA  ALA A 127      21.878 -14.676  25.026  1.00  0.900          H  
ATOM   2009 1HB  ALA A 127      23.796 -13.309  25.698  1.00  1.240          H  
ATOM   2010 2HB  ALA A 127      22.983 -12.668  24.265  1.00  1.240          H  
ATOM   2011 3HB  ALA A 127      22.725 -11.892  25.831  1.00  1.240          H  
ATOM   2012  N   ARG A 128      20.994 -13.097  27.806  1.00  0.850          N  
ATOM   2013  CA  ARG A 128      20.838 -13.294  29.240  1.00  0.990          C  
ATOM   2014  C   ARG A 128      20.041 -14.547  29.578  1.00  1.010          C  
ATOM   2015  O   ARG A 128      20.347 -15.246  30.551  1.00  1.190          O  
ATOM   2016  CB  ARG A 128      20.184 -12.084  29.890  1.00  1.330          C  
ATOM   2017  CG  ARG A 128      19.888 -12.241  31.388  1.00  1.330          C  
ATOM   2018  CD  ARG A 128      21.131 -12.409  32.207  1.00  1.330          C  
ATOM   2019  NE  ARG A 128      20.824 -12.632  33.597  1.00  1.330          N  
ATOM   2020  CZ  ARG A 128      20.507 -13.840  34.134  1.00  1.330          C  
ATOM   2021  NH1 ARG A 128      20.435 -14.931  33.372  1.00  1.330          N  
ATOM   2022  NH2 ARG A 128      20.263 -13.928  35.436  1.00  1.330          N  
ATOM   2023  H   ARG A 128      20.699 -12.198  27.410  1.00  1.020          H  
ATOM   2024  HA  ARG A 128      21.837 -13.400  29.652  1.00  1.190          H  
ATOM   2025 1HB  ARG A 128      20.825 -11.219  29.753  1.00  1.600          H  
ATOM   2026 2HB  ARG A 128      19.240 -11.871  29.385  1.00  1.600          H  
ATOM   2027 1HG  ARG A 128      19.384 -11.343  31.734  1.00  1.600          H  
ATOM   2028 2HG  ARG A 128      19.232 -13.091  31.553  1.00  1.600          H  
ATOM   2029 1HD  ARG A 128      21.714 -13.252  31.863  1.00  1.600          H  
ATOM   2030 2HD  ARG A 128      21.739 -11.515  32.135  1.00  1.600          H  
ATOM   2031  HE  ARG A 128      20.864 -11.836  34.219  1.00  1.600          H  
ATOM   2032 1HH1 ARG A 128      20.608 -14.889  32.348  1.00  1.600          H  
ATOM   2033 2HH1 ARG A 128      20.197 -15.820  33.783  1.00  1.600          H  
ATOM   2034 1HH2 ARG A 128      20.314 -13.103  36.018  1.00  1.600          H  
ATOM   2035 2HH2 ARG A 128      20.025 -14.818  35.847  1.00  1.600          H  
ATOM   2036  N   LEU A 129      19.030 -14.824  28.766  1.00  0.860          N  
ATOM   2037  CA  LEU A 129      18.141 -15.966  28.922  1.00  0.870          C  
ATOM   2038  C   LEU A 129      18.726 -17.325  28.510  1.00  0.850          C  
ATOM   2039  O   LEU A 129      18.045 -18.347  28.649  1.00  1.040          O  
ATOM   2040  CB  LEU A 129      16.860 -15.712  28.113  1.00  1.210          C  
ATOM   2041  CG  LEU A 129      15.651 -15.023  28.809  1.00  1.210          C  
ATOM   2042  CD1 LEU A 129      14.985 -16.011  29.758  1.00  1.210          C  
ATOM   2043  CD2 LEU A 129      16.097 -13.759  29.564  1.00  1.210          C  
ATOM   2044  H   LEU A 129      18.825 -14.149  28.019  1.00  1.030          H  
ATOM   2045  HA  LEU A 129      17.893 -16.039  29.975  1.00  1.040          H  
ATOM   2046 1HB  LEU A 129      17.131 -15.094  27.250  1.00  1.460          H  
ATOM   2047 2HB  LEU A 129      16.506 -16.652  27.747  1.00  1.460          H  
ATOM   2048  HG  LEU A 129      14.926 -14.740  28.050  1.00  1.460          H  
ATOM   2049 1HD1 LEU A 129      14.120 -15.533  30.221  1.00  1.460          H  
ATOM   2050 2HD1 LEU A 129      14.657 -16.888  29.194  1.00  1.460          H  
ATOM   2051 3HD1 LEU A 129      15.679 -16.322  30.533  1.00  1.460          H  
ATOM   2052 1HD2 LEU A 129      15.220 -13.293  30.020  1.00  1.460          H  
ATOM   2053 2HD2 LEU A 129      16.814 -14.004  30.340  1.00  1.460          H  
ATOM   2054 3HD2 LEU A 129      16.543 -13.059  28.872  1.00  1.460          H  
ATOM   2055  N   LEU A 130      19.944 -17.357  27.966  1.00  0.740          N  
ATOM   2056  CA  LEU A 130      20.504 -18.623  27.503  1.00  0.780          C  
ATOM   2057  C   LEU A 130      21.336 -19.377  28.523  1.00  0.910          C  
ATOM   2058  O   LEU A 130      22.076 -18.794  29.329  1.00  1.300          O  
ATOM   2059  CB  LEU A 130      21.426 -18.382  26.323  1.00  1.080          C  
ATOM   2060  CG  LEU A 130      20.853 -17.687  25.160  1.00  1.080          C  
ATOM   2061  CD1 LEU A 130      21.940 -17.527  24.064  1.00  1.080          C  
ATOM   2062  CD2 LEU A 130      19.625 -18.393  24.675  1.00  1.080          C  
ATOM   2063  H   LEU A 130      20.495 -16.498  27.873  1.00  0.890          H  
ATOM   2064  HA  LEU A 130      19.688 -19.283  27.228  1.00  0.940          H  
ATOM   2065 1HB  LEU A 130      22.256 -17.785  26.669  1.00  1.290          H  
ATOM   2066 2HB  LEU A 130      21.789 -19.312  26.014  1.00  1.290          H  
ATOM   2067  HG  LEU A 130      20.589 -16.721  25.468  1.00  1.290          H  
ATOM   2068 1HD1 LEU A 130      21.528 -16.965  23.228  1.00  1.290          H  
ATOM   2069 2HD1 LEU A 130      22.792 -16.987  24.473  1.00  1.290          H  
ATOM   2070 3HD1 LEU A 130      22.269 -18.500  23.717  1.00  1.290          H  
ATOM   2071 1HD2 LEU A 130      19.241 -17.832  23.870  1.00  1.290          H  
ATOM   2072 2HD2 LEU A 130      19.881 -19.400  24.351  1.00  1.290          H  
ATOM   2073 3HD2 LEU A 130      18.865 -18.440  25.441  1.00  1.290          H  
ATOM   2074  N   SER A 131      21.259 -20.706  28.445  1.00  1.660          N  
ATOM   2075  CA  SER A 131      22.065 -21.569  29.281  1.00  2.030          C  
ATOM   2076  C   SER A 131      23.489 -21.652  28.701  1.00  1.810          C  
ATOM   2077  O   SER A 131      23.696 -21.355  27.516  1.00  1.470          O  
ATOM   2078  CB  SER A 131      21.381 -22.929  29.366  1.00  2.690          C  
ATOM   2079  OG  SER A 131      21.360 -23.570  28.124  1.00  2.690          O  
ATOM   2080  H   SER A 131      20.626 -21.136  27.781  1.00  1.990          H  
ATOM   2081  HA  SER A 131      22.082 -21.129  30.272  1.00  2.440          H  
ATOM   2082 1HB  SER A 131      21.875 -23.562  30.087  1.00  3.230          H  
ATOM   2083 2HB  SER A 131      20.358 -22.789  29.714  1.00  3.230          H  
ATOM   2084  HG  SER A 131      20.938 -24.424  28.269  1.00  3.230          H  
ATOM   2085  N   PRO A 132      24.508 -22.054  29.480  1.00  2.020          N  
ATOM   2086  CA  PRO A 132      25.860 -22.238  28.999  1.00  1.910          C  
ATOM   2087  C   PRO A 132      25.872 -23.207  27.835  1.00  1.620          C  
ATOM   2088  O   PRO A 132      25.233 -24.256  27.896  1.00  2.040          O  
ATOM   2089  CB  PRO A 132      26.574 -22.821  30.224  1.00  2.860          C  
ATOM   2090  CG  PRO A 132      25.781 -22.304  31.407  1.00  2.860          C  
ATOM   2091  CD  PRO A 132      24.342 -22.307  30.932  1.00  2.860          C  
ATOM   2092  HA  PRO A 132      26.281 -21.263  28.707  1.00  2.290          H  
ATOM   2093 1HB  PRO A 132      26.584 -23.921  30.164  1.00  3.440          H  
ATOM   2094 2HB  PRO A 132      27.623 -22.494  30.238  1.00  3.440          H  
ATOM   2095 1HG  PRO A 132      25.941 -22.956  32.282  1.00  3.440          H  
ATOM   2096 2HG  PRO A 132      26.134 -21.302  31.692  1.00  3.440          H  
ATOM   2097 1HD  PRO A 132      23.890 -23.289  31.112  1.00  3.440          H  
ATOM   2098 2HD  PRO A 132      23.818 -21.497  31.443  1.00  3.440          H  
ATOM   2099  N   GLY A 133      26.645 -22.888  26.808  1.00  1.370          N  
ATOM   2100  CA  GLY A 133      26.754 -23.743  25.636  1.00  1.280          C  
ATOM   2101  C   GLY A 133      25.977 -23.180  24.451  1.00  1.080          C  
ATOM   2102  O   GLY A 133      26.309 -23.468  23.300  1.00  1.180          O  
ATOM   2103  H   GLY A 133      27.140 -22.008  26.812  1.00  1.640          H  
ATOM   2104 1HA  GLY A 133      27.804 -23.850  25.364  1.00  1.540          H  
ATOM   2105 2HA  GLY A 133      26.383 -24.738  25.875  1.00  1.540          H  
ATOM   2106  N   ALA A 134      24.929 -22.402  24.734  1.00  1.000          N  
ATOM   2107  CA  ALA A 134      24.093 -21.802  23.699  1.00  0.890          C  
ATOM   2108  C   ALA A 134      24.797 -20.578  23.127  1.00  0.780          C  
ATOM   2109  O   ALA A 134      25.695 -20.019  23.764  1.00  0.850          O  
ATOM   2110  CB  ALA A 134      22.739 -21.450  24.264  1.00  1.290          C  
ATOM   2111  H   ALA A 134      24.694 -22.186  25.711  1.00  1.200          H  
ATOM   2112  HA  ALA A 134      23.960 -22.521  22.889  1.00  1.070          H  
ATOM   2113 1HB  ALA A 134      22.110 -21.007  23.489  1.00  1.550          H  
ATOM   2114 2HB  ALA A 134      22.257 -22.348  24.654  1.00  1.550          H  
ATOM   2115 3HB  ALA A 134      22.908 -20.764  25.051  1.00  1.550          H  
ATOM   2116  N   ARG A 135      24.405 -20.179  21.918  1.00  0.700          N  
ATOM   2117  CA  ARG A 135      24.975 -19.004  21.259  1.00  0.690          C  
ATOM   2118  C   ARG A 135      23.957 -18.103  20.566  1.00  0.570          C  
ATOM   2119  O   ARG A 135      23.011 -18.580  19.932  1.00  0.680          O  
ATOM   2120  CB  ARG A 135      25.999 -19.466  20.224  1.00  0.970          C  
ATOM   2121  CG  ARG A 135      26.659 -18.367  19.369  1.00  0.970          C  
ATOM   2122  CD  ARG A 135      27.747 -18.925  18.499  1.00  0.970          C  
ATOM   2123  NE  ARG A 135      28.900 -19.357  19.298  1.00  0.970          N  
ATOM   2124  CZ  ARG A 135      29.961 -20.085  18.851  1.00  0.970          C  
ATOM   2125  NH1 ARG A 135      30.053 -20.495  17.599  1.00  0.970          N  
ATOM   2126  NH2 ARG A 135      30.932 -20.396  19.698  1.00  0.970          N  
ATOM   2127  H   ARG A 135      23.677 -20.718  21.446  1.00  0.840          H  
ATOM   2128  HA  ARG A 135      25.488 -18.409  22.017  1.00  0.830          H  
ATOM   2129 1HB  ARG A 135      26.790 -20.011  20.735  1.00  1.160          H  
ATOM   2130 2HB  ARG A 135      25.521 -20.163  19.541  1.00  1.160          H  
ATOM   2131 1HG  ARG A 135      25.916 -17.916  18.706  1.00  1.160          H  
ATOM   2132 2HG  ARG A 135      27.086 -17.597  20.014  1.00  1.160          H  
ATOM   2133 1HD  ARG A 135      27.364 -19.784  17.943  1.00  1.160          H  
ATOM   2134 2HD  ARG A 135      28.081 -18.156  17.797  1.00  1.160          H  
ATOM   2135  HE  ARG A 135      28.910 -19.083  20.273  1.00  1.160          H  
ATOM   2136 1HH1 ARG A 135      29.327 -20.291  16.898  1.00  1.160          H  
ATOM   2137 2HH1 ARG A 135      30.870 -21.060  17.294  1.00  1.160          H  
ATOM   2138 1HH2 ARG A 135      30.883 -20.094  20.660  1.00  1.160          H  
ATOM   2139 2HH2 ARG A 135      31.725 -20.937  19.376  1.00  1.160          H  
ATOM   2140  N   LEU A 136      24.169 -16.796  20.670  1.00  0.470          N  
ATOM   2141  CA  LEU A 136      23.346 -15.845  19.951  1.00  0.420          C  
ATOM   2142  C   LEU A 136      24.081 -15.179  18.797  1.00  0.480          C  
ATOM   2143  O   LEU A 136      25.177 -14.633  18.968  1.00  0.600          O  
ATOM   2144  CB  LEU A 136      22.842 -14.747  20.896  1.00  0.610          C  
ATOM   2145  CG  LEU A 136      22.046 -13.592  20.230  1.00  0.610          C  
ATOM   2146  CD1 LEU A 136      20.776 -14.097  19.686  1.00  0.610          C  
ATOM   2147  CD2 LEU A 136      21.759 -12.553  21.209  1.00  0.610          C  
ATOM   2148  H   LEU A 136      24.922 -16.432  21.264  1.00  0.560          H  
ATOM   2149  HA  LEU A 136      22.495 -16.382  19.538  1.00  0.500          H  
ATOM   2150 1HB  LEU A 136      22.196 -15.205  21.639  1.00  0.730          H  
ATOM   2151 2HB  LEU A 136      23.698 -14.315  21.411  1.00  0.730          H  
ATOM   2152  HG  LEU A 136      22.620 -13.152  19.411  1.00  0.730          H  
ATOM   2153 1HD1 LEU A 136      20.226 -13.270  19.232  1.00  0.730          H  
ATOM   2154 2HD1 LEU A 136      20.953 -14.831  18.945  1.00  0.730          H  
ATOM   2155 3HD1 LEU A 136      20.213 -14.521  20.501  1.00  0.730          H  
ATOM   2156 1HD2 LEU A 136      21.200 -11.800  20.683  1.00  0.730          H  
ATOM   2157 2HD2 LEU A 136      21.178 -12.958  22.024  1.00  0.730          H  
ATOM   2158 3HD2 LEU A 136      22.654 -12.126  21.594  1.00  0.730          H  
ATOM   2159  N   ILE A 137      23.456 -15.187  17.633  1.00  0.500          N  
ATOM   2160  CA  ILE A 137      23.974 -14.501  16.472  1.00  0.600          C  
ATOM   2161  C   ILE A 137      23.193 -13.210  16.307  1.00  0.630          C  
ATOM   2162  O   ILE A 137      21.964 -13.229  16.240  1.00  0.690          O  
ATOM   2163  CB  ILE A 137      23.803 -15.332  15.186  1.00  0.800          C  
ATOM   2164  CG1 ILE A 137      24.455 -16.743  15.312  1.00  0.800          C  
ATOM   2165  CG2 ILE A 137      24.340 -14.551  13.976  1.00  0.800          C  
ATOM   2166  CD1 ILE A 137      25.955 -16.790  15.601  1.00  0.800          C  
ATOM   2167  H   ILE A 137      22.570 -15.692  17.552  1.00  0.600          H  
ATOM   2168  HA  ILE A 137      25.019 -14.246  16.622  1.00  0.720          H  
ATOM   2169  HB  ILE A 137      22.739 -15.511  15.044  1.00  0.960          H  
ATOM   2170 1HG1 ILE A 137      23.945 -17.274  16.107  1.00  0.960          H  
ATOM   2171 2HG1 ILE A 137      24.276 -17.266  14.385  1.00  0.960          H  
ATOM   2172 1HG2 ILE A 137      24.158 -15.124  13.094  1.00  0.960          H  
ATOM   2173 2HG2 ILE A 137      23.825 -13.608  13.888  1.00  0.960          H  
ATOM   2174 3HG2 ILE A 137      25.405 -14.361  14.082  1.00  0.960          H  
ATOM   2175 1HD1 ILE A 137      26.277 -17.831  15.659  1.00  0.960          H  
ATOM   2176 2HD1 ILE A 137      26.511 -16.292  14.810  1.00  0.960          H  
ATOM   2177 3HD1 ILE A 137      26.157 -16.310  16.546  1.00  0.960          H  
ATOM   2178  N   THR A 138      23.901 -12.101  16.246  1.00  0.670          N  
ATOM   2179  CA  THR A 138      23.271 -10.809  16.088  1.00  0.720          C  
ATOM   2180  C   THR A 138      23.689 -10.211  14.755  1.00  0.860          C  
ATOM   2181  O   THR A 138      24.885 -10.005  14.513  1.00  0.940          O  
ATOM   2182  CB  THR A 138      23.698  -9.874  17.243  1.00  0.990          C  
ATOM   2183  OG1 THR A 138      23.307 -10.447  18.485  1.00  0.990          O  
ATOM   2184  CG2 THR A 138      23.033  -8.559  17.106  1.00  0.990          C  
ATOM   2185  H   THR A 138      24.913 -12.146  16.339  1.00  0.800          H  
ATOM   2186  HA  THR A 138      22.190 -10.925  16.086  1.00  0.860          H  
ATOM   2187  HB  THR A 138      24.775  -9.745  17.238  1.00  1.190          H  
ATOM   2188  HG1 THR A 138      23.842 -11.223  18.644  1.00  1.190          H  
ATOM   2189 1HG2 THR A 138      23.322  -7.921  17.936  1.00  1.190          H  
ATOM   2190 2HG2 THR A 138      23.310  -8.085  16.168  1.00  1.190          H  
ATOM   2191 3HG2 THR A 138      21.967  -8.723  17.125  1.00  1.190          H  
ATOM   2192  N   ILE A 139      22.718  -9.906  13.890  1.00  0.910          N  
ATOM   2193  CA  ILE A 139      23.098  -9.337  12.606  1.00  1.060          C  
ATOM   2194  C   ILE A 139      22.475  -7.966  12.420  1.00  1.070          C  
ATOM   2195  O   ILE A 139      21.244  -7.797  12.472  1.00  1.030          O  
ATOM   2196  CB  ILE A 139      22.689 -10.215  11.387  1.00  1.420          C  
ATOM   2197  CG1 ILE A 139      23.297 -11.635  11.494  1.00  1.420          C  
ATOM   2198  CG2 ILE A 139      23.214  -9.530  10.088  1.00  1.420          C  
ATOM   2199  CD1 ILE A 139      22.825 -12.636  10.424  1.00  1.420          C  
ATOM   2200  H   ILE A 139      21.735 -10.083  14.134  1.00  1.090          H  
ATOM   2201  HA  ILE A 139      24.178  -9.210  12.578  1.00  1.270          H  
ATOM   2202  HB  ILE A 139      21.617 -10.307  11.339  1.00  1.710          H  
ATOM   2203 1HG1 ILE A 139      24.356 -11.571  11.448  1.00  1.710          H  
ATOM   2204 2HG1 ILE A 139      23.022 -12.028  12.459  1.00  1.710          H  
ATOM   2205 1HG2 ILE A 139      22.961 -10.094   9.231  1.00  1.710          H  
ATOM   2206 2HG2 ILE A 139      22.785  -8.539   9.967  1.00  1.710          H  
ATOM   2207 3HG2 ILE A 139      24.298  -9.436  10.137  1.00  1.710          H  
ATOM   2208 1HD1 ILE A 139      23.288 -13.604  10.612  1.00  1.710          H  
ATOM   2209 2HD1 ILE A 139      21.750 -12.739  10.460  1.00  1.710          H  
ATOM   2210 3HD1 ILE A 139      23.104 -12.304   9.441  1.00  1.710          H  
ATOM   2211  N   GLU A 140      23.335  -6.992  12.176  1.00  1.130          N  
ATOM   2212  CA  GLU A 140      22.879  -5.642  11.901  1.00  1.110          C  
ATOM   2213  C   GLU A 140      23.303  -5.350  10.460  1.00  1.380          C  
ATOM   2214  O   GLU A 140      23.944  -6.203   9.864  1.00  1.730          O  
ATOM   2215  CB  GLU A 140      23.462  -4.715  12.988  1.00  1.560          C  
ATOM   2216  CG  GLU A 140      23.199  -3.231  12.870  1.00  1.560          C  
ATOM   2217  CD  GLU A 140      21.748  -2.827  12.662  1.00  1.560          C  
ATOM   2218  OE1 GLU A 140      20.943  -2.740  13.584  1.00  1.560          O  
ATOM   2219  OE2 GLU A 140      21.468  -2.611  11.494  1.00  1.560          O  
ATOM   2220  H   GLU A 140      24.338  -7.223  12.167  1.00  1.360          H  
ATOM   2221  HA  GLU A 140      21.792  -5.598  11.950  1.00  1.330          H  
ATOM   2222 1HB  GLU A 140      23.089  -5.033  13.963  1.00  1.870          H  
ATOM   2223 2HB  GLU A 140      24.549  -4.841  13.009  1.00  1.870          H  
ATOM   2224 1HG  GLU A 140      23.524  -2.800  13.813  1.00  1.870          H  
ATOM   2225 2HG  GLU A 140      23.832  -2.805  12.103  1.00  1.870          H  
ATOM   2226  N   ILE A 141      22.986  -4.185   9.906  1.00  1.310          N  
ATOM   2227  CA  ILE A 141      23.357  -3.855   8.539  1.00  1.560          C  
ATOM   2228  C   ILE A 141      24.165  -2.597   8.595  1.00  1.550          C  
ATOM   2229  O   ILE A 141      25.077  -2.376   7.800  1.00  1.620          O  
ATOM   2230  CB  ILE A 141      22.112  -3.702   7.616  1.00  2.080          C  
ATOM   2231  CG1 ILE A 141      22.557  -3.816   6.151  1.00  2.080          C  
ATOM   2232  CG2 ILE A 141      21.363  -2.339   7.845  1.00  2.080          C  
ATOM   2233  CD1 ILE A 141      21.434  -4.046   5.169  1.00  2.080          C  
ATOM   2234  H   ILE A 141      22.456  -3.511  10.448  1.00  1.570          H  
ATOM   2235  HA  ILE A 141      23.981  -4.644   8.136  1.00  1.870          H  
ATOM   2236  HB  ILE A 141      21.429  -4.524   7.825  1.00  2.500          H  
ATOM   2237 1HG1 ILE A 141      23.089  -2.906   5.866  1.00  2.500          H  
ATOM   2238 2HG1 ILE A 141      23.239  -4.640   6.076  1.00  2.500          H  
ATOM   2239 1HG2 ILE A 141      20.502  -2.283   7.212  1.00  2.500          H  
ATOM   2240 2HG2 ILE A 141      21.034  -2.271   8.882  1.00  2.500          H  
ATOM   2241 3HG2 ILE A 141      22.007  -1.494   7.608  1.00  2.500          H  
ATOM   2242 1HD1 ILE A 141      21.856  -4.138   4.179  1.00  2.500          H  
ATOM   2243 2HD1 ILE A 141      20.903  -4.960   5.418  1.00  2.500          H  
ATOM   2244 3HD1 ILE A 141      20.744  -3.217   5.189  1.00  2.500          H  
ATOM   2245  N   ASN A 142      23.746  -1.755   9.521  1.00  1.480          N  
ATOM   2246  CA  ASN A 142      24.254  -0.420   9.728  1.00  1.520          C  
ATOM   2247  C   ASN A 142      25.503  -0.387  10.629  1.00  1.490          C  
ATOM   2248  O   ASN A 142      25.401  -0.743  11.800  1.00  1.380          O  
ATOM   2249  CB  ASN A 142      23.114   0.401  10.265  1.00  2.110          C  
ATOM   2250  CG  ASN A 142      23.386   1.822  10.476  1.00  2.110          C  
ATOM   2251  OD1 ASN A 142      24.409   2.266  11.060  1.00  2.110          O  
ATOM   2252  ND2 ASN A 142      22.419   2.574  10.003  1.00  2.110          N  
ATOM   2253  H   ASN A 142      22.971  -2.079  10.124  1.00  1.780          H  
ATOM   2254  HA  ASN A 142      24.490  -0.019   8.764  1.00  1.820          H  
ATOM   2255 1HB  ASN A 142      22.288   0.334   9.555  1.00  2.530          H  
ATOM   2256 2HB  ASN A 142      22.757  -0.044  11.170  1.00  2.530          H  
ATOM   2257 1HD2 ASN A 142      22.417   3.591  10.081  1.00  2.530          H  
ATOM   2258 2HD2 ASN A 142      21.640   2.119   9.565  1.00  2.530          H  
ATOM   2259  N   PRO A 143      26.702  -0.012  10.132  1.00  1.590          N  
ATOM   2260  CA  PRO A 143      27.949   0.035  10.883  1.00  1.610          C  
ATOM   2261  C   PRO A 143      27.921   0.907  12.145  1.00  1.590          C  
ATOM   2262  O   PRO A 143      28.670   0.622  13.085  1.00  1.570          O  
ATOM   2263  CB  PRO A 143      28.929   0.630   9.867  1.00  2.420          C  
ATOM   2264  CG  PRO A 143      28.361   0.267   8.523  1.00  2.420          C  
ATOM   2265  CD  PRO A 143      26.866   0.339   8.702  1.00  2.420          C  
ATOM   2266  HA  PRO A 143      28.252  -0.990  11.138  1.00  1.930          H  
ATOM   2267 1HB  PRO A 143      29.009   1.722  10.019  1.00  2.900          H  
ATOM   2268 2HB  PRO A 143      29.933   0.211  10.030  1.00  2.900          H  
ATOM   2269 1HG  PRO A 143      28.729   0.961   7.752  1.00  2.900          H  
ATOM   2270 2HG  PRO A 143      28.699  -0.742   8.229  1.00  2.900          H  
ATOM   2271 1HD  PRO A 143      26.496   1.353   8.499  1.00  2.900          H  
ATOM   2272 2HD  PRO A 143      26.441  -0.417   8.036  1.00  2.900          H  
ATOM   2273  N   ASP A 144      27.037   1.921  12.221  1.00  1.600          N  
ATOM   2274  CA  ASP A 144      27.033   2.751  13.416  1.00  1.620          C  
ATOM   2275  C   ASP A 144      26.186   2.039  14.425  1.00  1.430          C  
ATOM   2276  O   ASP A 144      26.511   2.005  15.616  1.00  1.360          O  
ATOM   2277  CB  ASP A 144      26.465   4.140  13.132  1.00  2.260          C  
ATOM   2278  CG  ASP A 144      27.345   4.964  12.200  1.00  2.260          C  
ATOM   2279  OD1 ASP A 144      28.465   5.256  12.558  1.00  2.260          O  
ATOM   2280  OD2 ASP A 144      26.891   5.290  11.130  1.00  2.260          O  
ATOM   2281  H   ASP A 144      26.378   2.168  11.482  1.00  1.920          H  
ATOM   2282  HA  ASP A 144      28.047   2.848  13.802  1.00  1.940          H  
ATOM   2283 1HB  ASP A 144      25.472   4.047  12.686  1.00  2.710          H  
ATOM   2284 2HB  ASP A 144      26.344   4.681  14.071  1.00  2.710          H  
ATOM   2285  N   CYS A 145      25.117   1.420  13.935  1.00  1.370          N  
ATOM   2286  CA  CYS A 145      24.267   0.661  14.828  1.00  1.240          C  
ATOM   2287  C   CYS A 145      25.086  -0.509  15.366  1.00  1.160          C  
ATOM   2288  O   CYS A 145      24.960  -0.885  16.532  1.00  1.090          O  
ATOM   2289  CB  CYS A 145      23.026   0.124  14.125  1.00  1.790          C  
ATOM   2290  SG  CYS A 145      21.793   1.371  13.619  1.00  1.790          S  
ATOM   2291  H   CYS A 145      24.894   1.529  12.940  1.00  1.640          H  
ATOM   2292  HA  CYS A 145      23.967   1.294  15.658  1.00  1.490          H  
ATOM   2293 1HB  CYS A 145      23.327  -0.426  13.264  1.00  2.150          H  
ATOM   2294 2HB  CYS A 145      22.529  -0.573  14.798  1.00  2.150          H  
ATOM   2295  HG  CYS A 145      21.826   2.069  14.810  1.00  2.150          H  
ATOM   2296  N   ALA A 146      25.926  -1.110  14.513  1.00  1.190          N  
ATOM   2297  CA  ALA A 146      26.740  -2.226  14.943  1.00  1.160          C  
ATOM   2298  C   ALA A 146      27.706  -1.800  16.045  1.00  1.190          C  
ATOM   2299  O   ALA A 146      27.860  -2.508  17.038  1.00  1.150          O  
ATOM   2300  CB  ALA A 146      27.493  -2.801  13.774  1.00  1.640          C  
ATOM   2301  H   ALA A 146      25.970  -0.784  13.545  1.00  1.430          H  
ATOM   2302  HA  ALA A 146      26.076  -2.992  15.346  1.00  1.390          H  
ATOM   2303 1HB  ALA A 146      28.078  -3.661  14.096  1.00  1.960          H  
ATOM   2304 2HB  ALA A 146      26.771  -3.103  13.022  1.00  1.960          H  
ATOM   2305 3HB  ALA A 146      28.154  -2.045  13.361  1.00  1.960          H  
ATOM   2306  N   ALA A 147      28.338  -0.624  15.903  1.00  1.290          N  
ATOM   2307  CA  ALA A 147      29.255  -0.165  16.942  1.00  1.340          C  
ATOM   2308  C   ALA A 147      28.527   0.033  18.270  1.00  1.250          C  
ATOM   2309  O   ALA A 147      29.026  -0.367  19.337  1.00  1.250          O  
ATOM   2310  CB  ALA A 147      29.892   1.143  16.508  1.00  1.860          C  
ATOM   2311  H   ALA A 147      28.242  -0.086  15.036  1.00  1.550          H  
ATOM   2312  HA  ALA A 147      30.023  -0.919  17.079  1.00  1.610          H  
ATOM   2313 1HB  ALA A 147      30.590   1.477  17.270  1.00  2.230          H  
ATOM   2314 2HB  ALA A 147      30.419   0.989  15.566  1.00  2.230          H  
ATOM   2315 3HB  ALA A 147      29.114   1.896  16.366  1.00  2.230          H  
ATOM   2316  N   ILE A 148      27.328   0.603  18.207  1.00  1.200          N  
ATOM   2317  CA  ILE A 148      26.513   0.840  19.382  1.00  1.110          C  
ATOM   2318  C   ILE A 148      26.082  -0.467  20.020  1.00  1.010          C  
ATOM   2319  O   ILE A 148      26.134  -0.611  21.245  1.00  0.960          O  
ATOM   2320  CB  ILE A 148      25.350   1.788  19.058  1.00  1.590          C  
ATOM   2321  CG1 ILE A 148      25.994   3.190  18.752  1.00  1.590          C  
ATOM   2322  CG2 ILE A 148      24.308   1.818  20.189  1.00  1.590          C  
ATOM   2323  CD1 ILE A 148      25.088   4.211  18.156  1.00  1.590          C  
ATOM   2324  H   ILE A 148      26.981   0.925  17.289  1.00  1.440          H  
ATOM   2325  HA  ILE A 148      27.139   1.358  20.110  1.00  1.330          H  
ATOM   2326  HB  ILE A 148      24.858   1.449  18.136  1.00  1.910          H  
ATOM   2327 1HG1 ILE A 148      26.407   3.596  19.675  1.00  1.910          H  
ATOM   2328 2HG1 ILE A 148      26.808   3.034  18.049  1.00  1.910          H  
ATOM   2329 1HG2 ILE A 148      23.501   2.485  19.950  1.00  1.910          H  
ATOM   2330 2HG2 ILE A 148      23.899   0.828  20.352  1.00  1.910          H  
ATOM   2331 3HG2 ILE A 148      24.773   2.147  21.059  1.00  1.910          H  
ATOM   2332 1HD1 ILE A 148      25.645   5.108  17.965  1.00  1.910          H  
ATOM   2333 2HD1 ILE A 148      24.681   3.832  17.211  1.00  1.910          H  
ATOM   2334 3HD1 ILE A 148      24.295   4.429  18.837  1.00  1.910          H  
ATOM   2335  N   THR A 149      25.637  -1.407  19.190  1.00  1.000          N  
ATOM   2336  CA  THR A 149      25.202  -2.712  19.639  1.00  0.890          C  
ATOM   2337  C   THR A 149      26.349  -3.412  20.362  1.00  0.840          C  
ATOM   2338  O   THR A 149      26.135  -3.978  21.434  1.00  0.790          O  
ATOM   2339  CB  THR A 149      24.717  -3.574  18.449  1.00  1.290          C  
ATOM   2340  OG1 THR A 149      23.599  -2.936  17.813  1.00  1.290          O  
ATOM   2341  CG2 THR A 149      24.271  -4.959  18.931  1.00  1.290          C  
ATOM   2342  H   THR A 149      25.584  -1.201  18.196  1.00  1.200          H  
ATOM   2343  HA  THR A 149      24.378  -2.583  20.340  1.00  1.070          H  
ATOM   2344  HB  THR A 149      25.521  -3.676  17.728  1.00  1.550          H  
ATOM   2345  HG1 THR A 149      23.889  -2.069  17.420  1.00  1.550          H  
ATOM   2346 1HG2 THR A 149      23.930  -5.535  18.080  1.00  1.550          H  
ATOM   2347 2HG2 THR A 149      25.094  -5.479  19.411  1.00  1.550          H  
ATOM   2348 3HG2 THR A 149      23.470  -4.847  19.629  1.00  1.550          H  
ATOM   2349  N   GLN A 150      27.574  -3.381  19.798  1.00  0.920          N  
ATOM   2350  CA  GLN A 150      28.692  -4.052  20.457  1.00  0.950          C  
ATOM   2351  C   GLN A 150      28.934  -3.459  21.830  1.00  0.980          C  
ATOM   2352  O   GLN A 150      29.118  -4.197  22.797  1.00  0.970          O  
ATOM   2353  CB  GLN A 150      30.004  -3.870  19.681  1.00  1.320          C  
ATOM   2354  CG  GLN A 150      31.235  -4.671  20.243  1.00  1.320          C  
ATOM   2355  CD  GLN A 150      31.172  -6.194  20.033  1.00  1.320          C  
ATOM   2356  OE1 GLN A 150      31.078  -6.628  18.878  1.00  1.320          O  
ATOM   2357  NE2 GLN A 150      31.242  -6.999  21.100  1.00  1.320          N  
ATOM   2358  H   GLN A 150      27.706  -2.930  18.886  1.00  1.100          H  
ATOM   2359  HA  GLN A 150      28.459  -5.110  20.563  1.00  1.140          H  
ATOM   2360 1HB  GLN A 150      29.862  -4.120  18.641  1.00  1.580          H  
ATOM   2361 2HB  GLN A 150      30.275  -2.813  19.706  1.00  1.580          H  
ATOM   2362 1HG  GLN A 150      32.129  -4.306  19.746  1.00  1.580          H  
ATOM   2363 2HG  GLN A 150      31.322  -4.494  21.322  1.00  1.580          H  
ATOM   2364 1HE2 GLN A 150      31.214  -7.989  20.984  1.00  1.580          H  
ATOM   2365 2HE2 GLN A 150      31.337  -6.628  22.065  1.00  1.580          H  
ATOM   2366  N   ARG A 151      28.901  -2.125  21.935  1.00  1.030          N  
ATOM   2367  CA  ARG A 151      29.143  -1.492  23.218  1.00  1.080          C  
ATOM   2368  C   ARG A 151      28.078  -1.866  24.249  1.00  0.940          C  
ATOM   2369  O   ARG A 151      28.417  -2.147  25.403  1.00  0.980          O  
ATOM   2370  CB  ARG A 151      29.239   0.013  23.049  1.00  1.490          C  
ATOM   2371  CG  ARG A 151      30.533   0.528  22.359  1.00  1.490          C  
ATOM   2372  CD  ARG A 151      30.474   2.009  21.988  1.00  1.490          C  
ATOM   2373  NE  ARG A 151      30.394   2.916  23.165  1.00  1.490          N  
ATOM   2374  CZ  ARG A 151      29.939   4.209  23.133  1.00  1.490          C  
ATOM   2375  NH1 ARG A 151      29.548   4.754  21.997  1.00  1.490          N  
ATOM   2376  NH2 ARG A 151      29.868   4.914  24.254  1.00  1.490          N  
ATOM   2377  H   ARG A 151      28.763  -1.548  21.095  1.00  1.240          H  
ATOM   2378  HA  ARG A 151      30.108  -1.844  23.584  1.00  1.300          H  
ATOM   2379 1HB  ARG A 151      28.409   0.327  22.424  1.00  1.790          H  
ATOM   2380 2HB  ARG A 151      29.144   0.495  24.018  1.00  1.790          H  
ATOM   2381 1HG  ARG A 151      31.379   0.379  23.027  1.00  1.790          H  
ATOM   2382 2HG  ARG A 151      30.693  -0.043  21.443  1.00  1.790          H  
ATOM   2383 1HD  ARG A 151      31.368   2.265  21.419  1.00  1.790          H  
ATOM   2384 2HD  ARG A 151      29.593   2.168  21.364  1.00  1.790          H  
ATOM   2385  HE  ARG A 151      30.680   2.544  24.062  1.00  1.790          H  
ATOM   2386 1HH1 ARG A 151      29.592   4.228  21.138  1.00  1.790          H  
ATOM   2387 2HH1 ARG A 151      29.206   5.706  21.985  1.00  1.790          H  
ATOM   2388 1HH2 ARG A 151      30.159   4.497  25.127  1.00  1.790          H  
ATOM   2389 2HH2 ARG A 151      29.463   5.864  24.264  1.00  1.790          H  
ATOM   2390  N   MET A 152      26.803  -1.918  23.834  1.00  0.830          N  
ATOM   2391  CA  MET A 152      25.716  -2.282  24.741  1.00  0.750          C  
ATOM   2392  C   MET A 152      25.893  -3.713  25.258  1.00  0.750          C  
ATOM   2393  O   MET A 152      25.732  -3.981  26.456  1.00  0.750          O  
ATOM   2394  CB  MET A 152      24.383  -2.214  24.020  1.00  1.080          C  
ATOM   2395  CG  MET A 152      23.180  -2.297  24.933  1.00  1.080          C  
ATOM   2396  SD  MET A 152      23.029  -0.845  25.959  1.00  1.080          S  
ATOM   2397  CE  MET A 152      22.279   0.334  24.815  1.00  1.080          C  
ATOM   2398  H   MET A 152      26.579  -1.634  22.872  1.00  1.000          H  
ATOM   2399  HA  MET A 152      25.725  -1.601  25.588  1.00  0.900          H  
ATOM   2400 1HB  MET A 152      24.331  -1.306  23.427  1.00  1.300          H  
ATOM   2401 2HB  MET A 152      24.316  -3.047  23.314  1.00  1.300          H  
ATOM   2402 1HG  MET A 152      22.273  -2.413  24.354  1.00  1.300          H  
ATOM   2403 2HG  MET A 152      23.274  -3.163  25.583  1.00  1.300          H  
ATOM   2404 1HE  MET A 152      22.099   1.264  25.323  1.00  1.300          H  
ATOM   2405 2HE  MET A 152      22.928   0.504  23.963  1.00  1.300          H  
ATOM   2406 3HE  MET A 152      21.339  -0.062  24.464  1.00  1.300          H  
ATOM   2407  N   VAL A 153      26.241  -4.620  24.341  1.00  0.770          N  
ATOM   2408  CA  VAL A 153      26.483  -6.029  24.614  1.00  0.750          C  
ATOM   2409  C   VAL A 153      27.633  -6.233  25.593  1.00  0.830          C  
ATOM   2410  O   VAL A 153      27.531  -7.034  26.534  1.00  0.860          O  
ATOM   2411  CB  VAL A 153      26.729  -6.745  23.263  1.00  1.060          C  
ATOM   2412  CG1 VAL A 153      27.263  -8.139  23.423  1.00  1.060          C  
ATOM   2413  CG2 VAL A 153      25.370  -6.845  22.515  1.00  1.060          C  
ATOM   2414  H   VAL A 153      26.328  -4.303  23.367  1.00  0.920          H  
ATOM   2415  HA  VAL A 153      25.576  -6.441  25.060  1.00  0.900          H  
ATOM   2416  HB  VAL A 153      27.445  -6.164  22.686  1.00  1.270          H  
ATOM   2417 1HG1 VAL A 153      27.410  -8.574  22.440  1.00  1.270          H  
ATOM   2418 2HG1 VAL A 153      28.215  -8.114  23.945  1.00  1.270          H  
ATOM   2419 3HG1 VAL A 153      26.581  -8.715  23.956  1.00  1.270          H  
ATOM   2420 1HG2 VAL A 153      25.519  -7.320  21.546  1.00  1.270          H  
ATOM   2421 2HG2 VAL A 153      24.674  -7.438  23.111  1.00  1.270          H  
ATOM   2422 3HG2 VAL A 153      24.950  -5.857  22.368  1.00  1.270          H  
ATOM   2423  N   ASP A 154      28.743  -5.516  25.380  1.00  0.890          N  
ATOM   2424  CA  ASP A 154      29.868  -5.661  26.284  1.00  0.980          C  
ATOM   2425  C   ASP A 154      29.504  -5.083  27.651  1.00  0.960          C  
ATOM   2426  O   ASP A 154      29.768  -5.695  28.689  1.00  1.000          O  
ATOM   2427  CB  ASP A 154      31.095  -4.902  25.763  1.00  1.340          C  
ATOM   2428  CG  ASP A 154      31.741  -5.461  24.462  1.00  1.340          C  
ATOM   2429  OD1 ASP A 154      31.376  -6.512  23.981  1.00  1.340          O  
ATOM   2430  OD2 ASP A 154      32.629  -4.808  23.975  1.00  1.340          O  
ATOM   2431  H   ASP A 154      28.817  -4.913  24.555  1.00  1.070          H  
ATOM   2432  HA  ASP A 154      30.105  -6.711  26.399  1.00  1.180          H  
ATOM   2433 1HB  ASP A 154      30.800  -3.866  25.565  1.00  1.600          H  
ATOM   2434 2HB  ASP A 154      31.854  -4.874  26.542  1.00  1.600          H  
ATOM   2435  N   PHE A 155      28.824  -3.935  27.660  1.00  0.910          N  
ATOM   2436  CA  PHE A 155      28.429  -3.260  28.888  1.00  0.890          C  
ATOM   2437  C   PHE A 155      27.580  -4.141  29.775  1.00  0.860          C  
ATOM   2438  O   PHE A 155      27.813  -4.217  30.982  1.00  0.910          O  
ATOM   2439  CB  PHE A 155      27.687  -1.968  28.612  1.00  1.250          C  
ATOM   2440  CG  PHE A 155      27.311  -1.265  29.864  1.00  1.250          C  
ATOM   2441  CD1 PHE A 155      28.261  -0.557  30.570  1.00  1.250          C  
ATOM   2442  CD2 PHE A 155      26.031  -1.287  30.334  1.00  1.250          C  
ATOM   2443  CE1 PHE A 155      27.927   0.108  31.707  1.00  1.250          C  
ATOM   2444  CE2 PHE A 155      25.703  -0.626  31.487  1.00  1.250          C  
ATOM   2445  CZ  PHE A 155      26.647   0.074  32.165  1.00  1.250          C  
ATOM   2446  H   PHE A 155      28.617  -3.464  26.776  1.00  1.090          H  
ATOM   2447  HA  PHE A 155      29.335  -3.011  29.437  1.00  1.070          H  
ATOM   2448 1HB  PHE A 155      28.309  -1.312  28.009  1.00  1.500          H  
ATOM   2449 2HB  PHE A 155      26.782  -2.176  28.042  1.00  1.500          H  
ATOM   2450  HD1 PHE A 155      29.287  -0.526  30.203  1.00  1.500          H  
ATOM   2451  HD2 PHE A 155      25.282  -1.839  29.779  1.00  1.500          H  
ATOM   2452  HE1 PHE A 155      28.679   0.676  32.246  1.00  1.500          H  
ATOM   2453  HE2 PHE A 155      24.699  -0.647  31.860  1.00  1.500          H  
ATOM   2454  HZ  PHE A 155      26.384   0.613  33.073  1.00  1.500          H  
ATOM   2455  N   ALA A 156      26.600  -4.820  29.171  1.00  0.810          N  
ATOM   2456  CA  ALA A 156      25.666  -5.693  29.865  1.00  0.790          C  
ATOM   2457  C   ALA A 156      26.297  -6.996  30.323  1.00  0.900          C  
ATOM   2458  O   ALA A 156      25.632  -7.785  30.993  1.00  0.950          O  
ATOM   2459  CB  ALA A 156      24.506  -6.030  28.961  1.00  1.110          C  
ATOM   2460  H   ALA A 156      26.457  -4.676  28.164  1.00  0.970          H  
ATOM   2461  HA  ALA A 156      25.311  -5.167  30.748  1.00  0.950          H  
ATOM   2462 1HB  ALA A 156      23.807  -6.657  29.495  1.00  1.340          H  
ATOM   2463 2HB  ALA A 156      24.019  -5.128  28.639  1.00  1.340          H  
ATOM   2464 3HB  ALA A 156      24.888  -6.559  28.092  1.00  1.340          H  
ATOM   2465  N   GLY A 157      27.542  -7.268  29.927  1.00  0.940          N  
ATOM   2466  CA  GLY A 157      28.200  -8.489  30.331  1.00  1.040          C  
ATOM   2467  C   GLY A 157      27.677  -9.721  29.625  1.00  1.050          C  
ATOM   2468  O   GLY A 157      27.753 -10.818  30.180  1.00  1.110          O  
ATOM   2469  H   GLY A 157      28.086  -6.588  29.392  1.00  1.130          H  
ATOM   2470 1HA  GLY A 157      29.269  -8.386  30.138  1.00  1.250          H  
ATOM   2471 2HA  GLY A 157      28.087  -8.623  31.403  1.00  1.250          H  
ATOM   2472  N   VAL A 158      27.146  -9.581  28.408  1.00  0.990          N  
ATOM   2473  CA  VAL A 158      26.607 -10.768  27.755  1.00  0.990          C  
ATOM   2474  C   VAL A 158      27.473 -11.157  26.563  1.00  1.000          C  
ATOM   2475  O   VAL A 158      27.156 -12.093  25.836  1.00  1.030          O  
ATOM   2476  CB  VAL A 158      25.143 -10.558  27.301  1.00  1.390          C  
ATOM   2477  CG1 VAL A 158      24.208 -10.258  28.500  1.00  1.390          C  
ATOM   2478  CG2 VAL A 158      25.081  -9.470  26.296  1.00  1.390          C  
ATOM   2479  H   VAL A 158      27.132  -8.667  27.936  1.00  1.190          H  
ATOM   2480  HA  VAL A 158      26.614 -11.595  28.463  1.00  1.190          H  
ATOM   2481  HB  VAL A 158      24.803 -11.473  26.856  1.00  1.660          H  
ATOM   2482 1HG1 VAL A 158      23.177 -10.149  28.145  1.00  1.660          H  
ATOM   2483 2HG1 VAL A 158      24.261 -11.079  29.212  1.00  1.660          H  
ATOM   2484 3HG1 VAL A 158      24.524  -9.335  28.990  1.00  1.660          H  
ATOM   2485 1HG2 VAL A 158      24.096  -9.364  25.947  1.00  1.660          H  
ATOM   2486 2HG2 VAL A 158      25.420  -8.535  26.721  1.00  1.660          H  
ATOM   2487 3HG2 VAL A 158      25.697  -9.753  25.492  1.00  1.660          H  
ATOM   2488  N   LYS A 159      28.598 -10.468  26.405  1.00  1.030          N  
ATOM   2489  CA  LYS A 159      29.511 -10.645  25.278  1.00  1.100          C  
ATOM   2490  C   LYS A 159      29.933 -12.090  25.030  1.00  1.160          C  
ATOM   2491  O   LYS A 159      29.991 -12.521  23.885  1.00  1.200          O  
ATOM   2492  CB  LYS A 159      30.720  -9.702  25.430  1.00  1.510          C  
ATOM   2493  CG  LYS A 159      31.536  -9.806  26.750  1.00  1.510          C  
ATOM   2494  CD  LYS A 159      32.792 -10.667  26.619  1.00  1.510          C  
ATOM   2495  CE  LYS A 159      33.594 -10.683  27.924  1.00  1.510          C  
ATOM   2496  NZ  LYS A 159      34.707 -11.681  27.872  1.00  1.510          N  
ATOM   2497  H   LYS A 159      28.794  -9.753  27.091  1.00  1.240          H  
ATOM   2498  HA  LYS A 159      28.985 -10.325  24.380  1.00  1.320          H  
ATOM   2499 1HB  LYS A 159      31.413  -9.885  24.609  1.00  1.810          H  
ATOM   2500 2HB  LYS A 159      30.383  -8.676  25.320  1.00  1.810          H  
ATOM   2501 1HG  LYS A 159      31.836  -8.799  27.049  1.00  1.810          H  
ATOM   2502 2HG  LYS A 159      30.912 -10.221  27.538  1.00  1.810          H  
ATOM   2503 1HD  LYS A 159      32.548 -11.683  26.356  1.00  1.810          H  
ATOM   2504 2HD  LYS A 159      33.423 -10.259  25.831  1.00  1.810          H  
ATOM   2505 1HE  LYS A 159      34.012  -9.695  28.104  1.00  1.810          H  
ATOM   2506 2HE  LYS A 159      32.929 -10.946  28.748  1.00  1.810          H  
ATOM   2507 1HZ  LYS A 159      35.209 -11.690  28.742  1.00  1.810          H  
ATOM   2508 2HZ  LYS A 159      34.271 -12.612  27.712  1.00  1.810          H  
ATOM   2509 3HZ  LYS A 159      35.335 -11.469  27.120  1.00  1.810          H  
ATOM   2510  N   ASP A 160      30.181 -12.871  26.074  1.00  1.220          N  
ATOM   2511  CA  ASP A 160      30.621 -14.259  25.904  1.00  1.310          C  
ATOM   2512  C   ASP A 160      29.612 -15.124  25.143  1.00  1.220          C  
ATOM   2513  O   ASP A 160      29.960 -16.201  24.649  1.00  1.340          O  
ATOM   2514  CB  ASP A 160      30.918 -14.906  27.263  1.00  1.800          C  
ATOM   2515  CG  ASP A 160      32.245 -14.436  27.922  1.00  1.800          C  
ATOM   2516  OD1 ASP A 160      33.112 -13.914  27.238  1.00  1.800          O  
ATOM   2517  OD2 ASP A 160      32.358 -14.569  29.108  1.00  1.800          O  
ATOM   2518  H   ASP A 160      30.093 -12.492  27.005  1.00  1.460          H  
ATOM   2519  HA  ASP A 160      31.546 -14.246  25.328  1.00  1.570          H  
ATOM   2520 1HB  ASP A 160      30.095 -14.695  27.947  1.00  2.160          H  
ATOM   2521 2HB  ASP A 160      30.961 -15.990  27.137  1.00  2.160          H  
ATOM   2522  N   LYS A 161      28.349 -14.699  25.107  1.00  1.070          N  
ATOM   2523  CA  LYS A 161      27.294 -15.439  24.445  1.00  0.980          C  
ATOM   2524  C   LYS A 161      26.841 -14.777  23.139  1.00  0.790          C  
ATOM   2525  O   LYS A 161      25.930 -15.293  22.479  1.00  0.630          O  
ATOM   2526  CB  LYS A 161      26.100 -15.574  25.397  1.00  1.410          C  
ATOM   2527  CG  LYS A 161      26.395 -16.385  26.665  1.00  1.410          C  
ATOM   2528  CD  LYS A 161      25.172 -16.468  27.594  1.00  1.410          C  
ATOM   2529  CE  LYS A 161      25.496 -17.242  28.884  1.00  1.410          C  
ATOM   2530  NZ  LYS A 161      24.348 -17.238  29.874  1.00  1.410          N  
ATOM   2531  H   LYS A 161      28.103 -13.791  25.507  1.00  1.280          H  
ATOM   2532  HA  LYS A 161      27.668 -16.434  24.202  1.00  1.180          H  
ATOM   2533 1HB  LYS A 161      25.783 -14.579  25.705  1.00  1.690          H  
ATOM   2534 2HB  LYS A 161      25.265 -16.043  24.877  1.00  1.690          H  
ATOM   2535 1HG  LYS A 161      26.697 -17.393  26.377  1.00  1.690          H  
ATOM   2536 2HG  LYS A 161      27.221 -15.920  27.201  1.00  1.690          H  
ATOM   2537 1HD  LYS A 161      24.830 -15.463  27.852  1.00  1.690          H  
ATOM   2538 2HD  LYS A 161      24.365 -16.975  27.075  1.00  1.690          H  
ATOM   2539 1HE  LYS A 161      25.738 -18.276  28.634  1.00  1.690          H  
ATOM   2540 2HE  LYS A 161      26.362 -16.779  29.353  1.00  1.690          H  
ATOM   2541 1HZ  LYS A 161      24.617 -17.743  30.697  1.00  1.690          H  
ATOM   2542 2HZ  LYS A 161      24.116 -16.291  30.125  1.00  1.690          H  
ATOM   2543 3HZ  LYS A 161      23.497 -17.695  29.488  1.00  1.690          H  
ATOM   2544  N   VAL A 162      27.433 -13.625  22.767  1.00  0.890          N  
ATOM   2545  CA  VAL A 162      26.921 -12.901  21.603  1.00  0.790          C  
ATOM   2546  C   VAL A 162      27.936 -12.639  20.496  1.00  0.940          C  
ATOM   2547  O   VAL A 162      28.950 -11.964  20.685  1.00  1.170          O  
ATOM   2548  CB  VAL A 162      26.345 -11.528  22.040  1.00  1.150          C  
ATOM   2549  CG1 VAL A 162      25.788 -10.748  20.817  1.00  1.150          C  
ATOM   2550  CG2 VAL A 162      25.274 -11.732  23.054  1.00  1.150          C  
ATOM   2551  H   VAL A 162      28.243 -13.264  23.282  1.00  1.070          H  
ATOM   2552  HA  VAL A 162      26.110 -13.485  21.170  1.00  0.950          H  
ATOM   2553  HB  VAL A 162      27.142 -10.936  22.478  1.00  1.380          H  
ATOM   2554 1HG1 VAL A 162      25.396  -9.791  21.146  1.00  1.380          H  
ATOM   2555 2HG1 VAL A 162      26.567 -10.568  20.077  1.00  1.380          H  
ATOM   2556 3HG1 VAL A 162      24.987 -11.327  20.363  1.00  1.380          H  
ATOM   2557 1HG2 VAL A 162      24.866 -10.773  23.369  1.00  1.380          H  
ATOM   2558 2HG2 VAL A 162      24.513 -12.327  22.615  1.00  1.380          H  
ATOM   2559 3HG2 VAL A 162      25.670 -12.248  23.914  1.00  1.380          H  
ATOM   2560  N   THR A 163      27.582 -13.100  19.308  1.00  0.870          N  
ATOM   2561  CA  THR A 163      28.357 -12.895  18.100  1.00  1.050          C  
ATOM   2562  C   THR A 163      27.735 -11.759  17.320  1.00  0.990          C  
ATOM   2563  O   THR A 163      26.576 -11.853  16.934  1.00  0.990          O  
ATOM   2564  CB  THR A 163      28.324 -14.158  17.222  1.00  1.400          C  
ATOM   2565  OG1 THR A 163      28.940 -15.246  17.920  1.00  1.400          O  
ATOM   2566  CG2 THR A 163      28.982 -13.935  15.875  1.00  1.400          C  
ATOM   2567  H   THR A 163      26.716 -13.642  19.245  1.00  1.040          H  
ATOM   2568  HA  THR A 163      29.382 -12.636  18.361  1.00  1.260          H  
ATOM   2569  HB  THR A 163      27.296 -14.413  17.051  1.00  1.680          H  
ATOM   2570  HG1 THR A 163      28.391 -15.480  18.673  1.00  1.680          H  
ATOM   2571 1HG2 THR A 163      28.888 -14.845  15.311  1.00  1.680          H  
ATOM   2572 2HG2 THR A 163      28.483 -13.133  15.336  1.00  1.680          H  
ATOM   2573 3HG2 THR A 163      30.032 -13.684  16.009  1.00  1.680          H  
ATOM   2574  N   LEU A 164      28.475 -10.690  17.077  1.00  1.020          N  
ATOM   2575  CA  LEU A 164      27.909  -9.567  16.339  1.00  0.980          C  
ATOM   2576  C   LEU A 164      28.614  -9.325  15.033  1.00  1.100          C  
ATOM   2577  O   LEU A 164      29.835  -9.157  14.994  1.00  1.230          O  
ATOM   2578  CB  LEU A 164      27.943  -8.288  17.184  1.00  1.390          C  
ATOM   2579  CG  LEU A 164      27.522  -6.946  16.471  1.00  1.390          C  
ATOM   2580  CD1 LEU A 164      26.057  -6.950  16.043  1.00  1.390          C  
ATOM   2581  CD2 LEU A 164      27.768  -5.843  17.427  1.00  1.390          C  
ATOM   2582  H   LEU A 164      29.428 -10.648  17.413  1.00  1.220          H  
ATOM   2583  HA  LEU A 164      26.873  -9.795  16.107  1.00  1.180          H  
ATOM   2584 1HB  LEU A 164      27.280  -8.429  18.037  1.00  1.670          H  
ATOM   2585 2HB  LEU A 164      28.960  -8.154  17.564  1.00  1.670          H  
ATOM   2586  HG  LEU A 164      28.133  -6.795  15.581  1.00  1.670          H  
ATOM   2587 1HD1 LEU A 164      25.813  -5.995  15.570  1.00  1.670          H  
ATOM   2588 2HD1 LEU A 164      25.865  -7.751  15.335  1.00  1.670          H  
ATOM   2589 3HD1 LEU A 164      25.445  -7.086  16.915  1.00  1.670          H  
ATOM   2590 1HD2 LEU A 164      27.512  -4.904  16.963  1.00  1.670          H  
ATOM   2591 2HD2 LEU A 164      27.169  -5.985  18.322  1.00  1.670          H  
ATOM   2592 3HD2 LEU A 164      28.815  -5.852  17.688  1.00  1.670          H  
ATOM   2593  N   VAL A 165      27.827  -9.308  13.972  1.00  1.100          N  
ATOM   2594  CA  VAL A 165      28.329  -9.053  12.638  1.00  1.270          C  
ATOM   2595  C   VAL A 165      27.468  -7.992  11.967  1.00  1.310          C  
ATOM   2596  O   VAL A 165      26.285  -7.855  12.302  1.00  1.290          O  
ATOM   2597  CB  VAL A 165      28.338 -10.369  11.839  1.00  1.710          C  
ATOM   2598  CG1 VAL A 165      29.271 -11.378  12.483  1.00  1.710          C  
ATOM   2599  CG2 VAL A 165      26.958 -10.952  11.824  1.00  1.710          C  
ATOM   2600  H   VAL A 165      26.825  -9.476  14.126  1.00  1.320          H  
ATOM   2601  HA  VAL A 165      29.351  -8.679  12.711  1.00  1.520          H  
ATOM   2602  HB  VAL A 165      28.686 -10.176  10.823  1.00  2.050          H  
ATOM   2603 1HG1 VAL A 165      29.257 -12.287  11.900  1.00  2.050          H  
ATOM   2604 2HG1 VAL A 165      30.282 -10.976  12.510  1.00  2.050          H  
ATOM   2605 3HG1 VAL A 165      28.948 -11.600  13.490  1.00  2.050          H  
ATOM   2606 1HG2 VAL A 165      26.985 -11.876  11.277  1.00  2.050          H  
ATOM   2607 2HG2 VAL A 165      26.620 -11.155  12.841  1.00  2.050          H  
ATOM   2608 3HG2 VAL A 165      26.272 -10.258  11.350  1.00  2.050          H  
ATOM   2609  N   VAL A 166      28.030  -7.299  10.980  1.00  1.390          N  
ATOM   2610  CA  VAL A 166      27.256  -6.298  10.265  1.00  1.500          C  
ATOM   2611  C   VAL A 166      27.328  -6.493   8.749  1.00  1.560          C  
ATOM   2612  O   VAL A 166      28.407  -6.688   8.185  1.00  1.550          O  
ATOM   2613  CB  VAL A 166      27.729  -4.888  10.703  1.00  2.060          C  
ATOM   2614  CG1 VAL A 166      29.192  -4.645  10.359  1.00  2.060          C  
ATOM   2615  CG2 VAL A 166      26.852  -3.829  10.099  1.00  2.060          C  
ATOM   2616  H   VAL A 166      28.995  -7.471  10.732  1.00  1.670          H  
ATOM   2617  HA  VAL A 166      26.219  -6.399  10.563  1.00  1.800          H  
ATOM   2618  HB  VAL A 166      27.649  -4.842  11.775  1.00  2.470          H  
ATOM   2619 1HG1 VAL A 166      29.485  -3.660  10.725  1.00  2.470          H  
ATOM   2620 2HG1 VAL A 166      29.812  -5.401  10.830  1.00  2.470          H  
ATOM   2621 3HG1 VAL A 166      29.335  -4.679   9.281  1.00  2.470          H  
ATOM   2622 1HG2 VAL A 166      27.161  -2.865  10.449  1.00  2.470          H  
ATOM   2623 2HG2 VAL A 166      26.918  -3.850   9.013  1.00  2.470          H  
ATOM   2624 3HG2 VAL A 166      25.835  -4.007  10.408  1.00  2.470          H  
ATOM   2625  N   GLY A 167      26.173  -6.412   8.108  1.00  1.620          N  
ATOM   2626  CA  GLY A 167      26.000  -6.543   6.671  1.00  1.730          C  
ATOM   2627  C   GLY A 167      24.606  -7.088   6.437  1.00  1.700          C  
ATOM   2628  O   GLY A 167      23.929  -7.484   7.378  1.00  1.590          O  
ATOM   2629  H   GLY A 167      25.336  -6.267   8.675  1.00  1.940          H  
ATOM   2630 1HA  GLY A 167      26.111  -5.568   6.194  1.00  2.080          H  
ATOM   2631 2HA  GLY A 167      26.749  -7.214   6.255  1.00  2.080          H  
ATOM   2632  N   ALA A 168      24.123  -7.116   5.211  1.00  1.830          N  
ATOM   2633  CA  ALA A 168      22.771  -7.631   5.084  1.00  1.830          C  
ATOM   2634  C   ALA A 168      22.730  -9.065   5.577  1.00  1.770          C  
ATOM   2635  O   ALA A 168      23.588  -9.881   5.208  1.00  1.770          O  
ATOM   2636  CB  ALA A 168      22.285  -7.553   3.649  1.00  2.560          C  
ATOM   2637  H   ALA A 168      24.664  -6.815   4.411  1.00  2.200          H  
ATOM   2638  HA  ALA A 168      22.116  -7.036   5.723  1.00  2.200          H  
ATOM   2639 1HB  ALA A 168      21.266  -7.929   3.582  1.00  3.070          H  
ATOM   2640 2HB  ALA A 168      22.307  -6.516   3.325  1.00  3.070          H  
ATOM   2641 3HB  ALA A 168      22.939  -8.153   3.005  1.00  3.070          H  
ATOM   2642  N   SER A 169      21.666  -9.418   6.311  1.00  1.730          N  
ATOM   2643  CA  SER A 169      21.500 -10.789   6.794  1.00  1.670          C  
ATOM   2644  C   SER A 169      21.284 -11.723   5.617  1.00  1.740          C  
ATOM   2645  O   SER A 169      21.590 -12.915   5.663  1.00  1.710          O  
ATOM   2646  CB  SER A 169      20.356 -10.861   7.767  1.00  2.360          C  
ATOM   2647  OG  SER A 169      19.133 -10.655   7.138  1.00  2.360          O  
ATOM   2648  H   SER A 169      20.991  -8.717   6.589  1.00  2.080          H  
ATOM   2649  HA  SER A 169      22.405 -11.091   7.305  1.00  2.000          H  
ATOM   2650 1HB  SER A 169      20.362 -11.814   8.260  1.00  2.830          H  
ATOM   2651 2HB  SER A 169      20.499 -10.101   8.532  1.00  2.830          H  
ATOM   2652  HG  SER A 169      18.479 -10.800   7.828  1.00  2.830          H  
ATOM   2653  N   GLN A 170      20.882 -11.126   4.507  1.00  1.820          N  
ATOM   2654  CA  GLN A 170      20.679 -11.783   3.238  1.00  1.910          C  
ATOM   2655  C   GLN A 170      21.969 -12.443   2.743  1.00  1.930          C  
ATOM   2656  O   GLN A 170      21.916 -13.475   2.071  1.00  1.960          O  
ATOM   2657  CB  GLN A 170      20.179 -10.764   2.224  1.00  2.640          C  
ATOM   2658  CG  GLN A 170      19.839 -11.326   0.892  1.00  2.640          C  
ATOM   2659  CD  GLN A 170      19.220 -10.290   0.034  1.00  2.640          C  
ATOM   2660  OE1 GLN A 170      19.588  -9.117   0.118  1.00  2.640          O  
ATOM   2661  NE2 GLN A 170      18.264 -10.701  -0.778  1.00  2.640          N  
ATOM   2662  H   GLN A 170      20.675 -10.142   4.586  1.00  2.180          H  
ATOM   2663  HA  GLN A 170      19.926 -12.559   3.365  1.00  2.290          H  
ATOM   2664 1HB  GLN A 170      19.299 -10.264   2.619  1.00  3.170          H  
ATOM   2665 2HB  GLN A 170      20.950 -10.007   2.071  1.00  3.170          H  
ATOM   2666 1HG  GLN A 170      20.753 -11.675   0.402  1.00  3.170          H  
ATOM   2667 2HG  GLN A 170      19.137 -12.150   1.012  1.00  3.170          H  
ATOM   2668 1HE2 GLN A 170      17.767 -10.040  -1.388  1.00  3.170          H  
ATOM   2669 2HE2 GLN A 170      18.004 -11.663  -0.799  1.00  3.170          H  
ATOM   2670  N   ASP A 171      23.126 -11.824   3.026  1.00  1.920          N  
ATOM   2671  CA  ASP A 171      24.405 -12.369   2.603  1.00  1.940          C  
ATOM   2672  C   ASP A 171      25.056 -13.168   3.741  1.00  1.830          C  
ATOM   2673  O   ASP A 171      25.753 -14.160   3.495  1.00  1.830          O  
ATOM   2674  CB  ASP A 171      25.351 -11.240   2.185  1.00  2.710          C  
ATOM   2675  CG  ASP A 171      24.850 -10.429   0.990  1.00  2.710          C  
ATOM   2676  OD1 ASP A 171      24.521 -11.006  -0.019  1.00  2.710          O  
ATOM   2677  OD2 ASP A 171      24.849  -9.222   1.087  1.00  2.710          O  
ATOM   2678  H   ASP A 171      23.141 -10.964   3.572  1.00  2.300          H  
ATOM   2679  HA  ASP A 171      24.242 -13.034   1.756  1.00  2.330          H  
ATOM   2680 1HB  ASP A 171      25.488 -10.563   3.032  1.00  3.250          H  
ATOM   2681 2HB  ASP A 171      26.325 -11.657   1.940  1.00  3.250          H  
ATOM   2682  N   ILE A 172      24.828 -12.717   4.984  1.00  1.770          N  
ATOM   2683  CA  ILE A 172      25.420 -13.290   6.200  1.00  1.680          C  
ATOM   2684  C   ILE A 172      24.813 -14.586   6.720  1.00  1.640          C  
ATOM   2685  O   ILE A 172      25.550 -15.458   7.170  1.00  1.640          O  
ATOM   2686  CB  ILE A 172      25.473 -12.281   7.357  1.00  2.390          C  
ATOM   2687  CG1 ILE A 172      26.461 -11.147   6.997  1.00  2.390          C  
ATOM   2688  CG2 ILE A 172      25.880 -12.995   8.674  1.00  2.390          C  
ATOM   2689  CD1 ILE A 172      26.420  -9.955   7.926  1.00  2.390          C  
ATOM   2690  H   ILE A 172      24.238 -11.886   5.080  1.00  2.120          H  
ATOM   2691  HA  ILE A 172      26.457 -13.514   5.961  1.00  2.020          H  
ATOM   2692  HB  ILE A 172      24.507 -11.831   7.477  1.00  2.870          H  
ATOM   2693 1HG1 ILE A 172      27.471 -11.551   6.994  1.00  2.870          H  
ATOM   2694 2HG1 ILE A 172      26.226 -10.789   5.993  1.00  2.870          H  
ATOM   2695 1HG2 ILE A 172      25.894 -12.281   9.455  1.00  2.870          H  
ATOM   2696 2HG2 ILE A 172      25.174 -13.771   8.949  1.00  2.870          H  
ATOM   2697 3HG2 ILE A 172      26.872 -13.442   8.562  1.00  2.870          H  
ATOM   2698 1HD1 ILE A 172      27.138  -9.218   7.586  1.00  2.870          H  
ATOM   2699 2HD1 ILE A 172      25.421  -9.524   7.914  1.00  2.870          H  
ATOM   2700 3HD1 ILE A 172      26.670 -10.239   8.931  1.00  2.870          H  
ATOM   2701  N   ILE A 173      23.490 -14.734   6.740  1.00  1.610          N  
ATOM   2702  CA  ILE A 173      22.937 -15.933   7.357  1.00  1.570          C  
ATOM   2703  C   ILE A 173      23.505 -17.225   6.743  1.00  1.680          C  
ATOM   2704  O   ILE A 173      23.827 -18.141   7.496  1.00  1.710          O  
ATOM   2705  CB  ILE A 173      21.387 -15.942   7.383  1.00  2.210          C  
ATOM   2706  CG1 ILE A 173      20.911 -14.856   8.342  1.00  2.210          C  
ATOM   2707  CG2 ILE A 173      20.882 -17.344   7.822  1.00  2.210          C  
ATOM   2708  CD1 ILE A 173      19.421 -14.532   8.246  1.00  2.210          C  
ATOM   2709  H   ILE A 173      22.871 -14.020   6.351  1.00  1.930          H  
ATOM   2710  HA  ILE A 173      23.223 -15.908   8.400  1.00  1.880          H  
ATOM   2711  HB  ILE A 173      20.981 -15.693   6.420  1.00  2.660          H  
ATOM   2712 1HG1 ILE A 173      21.149 -15.167   9.352  1.00  2.660          H  
ATOM   2713 2HG1 ILE A 173      21.467 -13.952   8.125  1.00  2.660          H  
ATOM   2714 1HG2 ILE A 173      19.800 -17.359   7.858  1.00  2.660          H  
ATOM   2715 2HG2 ILE A 173      21.209 -18.105   7.119  1.00  2.660          H  
ATOM   2716 3HG2 ILE A 173      21.276 -17.577   8.808  1.00  2.660          H  
ATOM   2717 1HD1 ILE A 173      19.170 -13.745   8.939  1.00  2.660          H  
ATOM   2718 2HD1 ILE A 173      19.198 -14.195   7.230  1.00  2.660          H  
ATOM   2719 3HD1 ILE A 173      18.821 -15.403   8.477  1.00  2.660          H  
ATOM   2720  N   PRO A 174      23.637 -17.375   5.407  1.00  1.770          N  
ATOM   2721  CA  PRO A 174      24.216 -18.539   4.749  1.00  1.870          C  
ATOM   2722  C   PRO A 174      25.675 -18.829   5.150  1.00  1.880          C  
ATOM   2723  O   PRO A 174      26.177 -19.921   4.885  1.00  1.970          O  
ATOM   2724  CB  PRO A 174      24.131 -18.165   3.263  1.00  2.810          C  
ATOM   2725  CG  PRO A 174      23.005 -17.171   3.178  1.00  2.810          C  
ATOM   2726  CD  PRO A 174      23.115 -16.372   4.433  1.00  2.810          C  
ATOM   2727  HA  PRO A 174      23.585 -19.412   4.962  1.00  2.240          H  
ATOM   2728 1HB  PRO A 174      25.093 -17.739   2.935  1.00  3.370          H  
ATOM   2729 2HB  PRO A 174      23.957 -19.068   2.659  1.00  3.370          H  
ATOM   2730 1HG  PRO A 174      23.113 -16.534   2.279  1.00  3.370          H  
ATOM   2731 2HG  PRO A 174      22.040 -17.686   3.088  1.00  3.370          H  
ATOM   2732 1HD  PRO A 174      23.842 -15.595   4.255  1.00  3.370          H  
ATOM   2733 2HD  PRO A 174      22.146 -15.978   4.676  1.00  3.370          H  
ATOM   2734  N   GLN A 175      26.379 -17.848   5.729  1.00  1.810          N  
ATOM   2735  CA  GLN A 175      27.771 -18.013   6.115  1.00  1.850          C  
ATOM   2736  C   GLN A 175      27.915 -18.476   7.557  1.00  1.870          C  
ATOM   2737  O   GLN A 175      29.009 -18.863   7.987  1.00  1.870          O  
ATOM   2738  CB  GLN A 175      28.510 -16.677   5.985  1.00  2.570          C  
ATOM   2739  CG  GLN A 175      28.595 -16.121   4.580  1.00  2.570          C  
ATOM   2740  CD  GLN A 175      29.264 -14.730   4.531  1.00  2.570          C  
ATOM   2741  OE1 GLN A 175      30.418 -14.518   4.975  1.00  2.570          O  
ATOM   2742  NE2 GLN A 175      28.525 -13.770   3.994  1.00  2.570          N  
ATOM   2743  H   GLN A 175      25.949 -16.957   5.982  1.00  2.170          H  
ATOM   2744  HA  GLN A 175      28.228 -18.755   5.463  1.00  2.220          H  
ATOM   2745 1HB  GLN A 175      28.015 -15.930   6.609  1.00  3.090          H  
ATOM   2746 2HB  GLN A 175      29.524 -16.794   6.360  1.00  3.090          H  
ATOM   2747 1HG  GLN A 175      29.166 -16.806   3.959  1.00  3.090          H  
ATOM   2748 2HG  GLN A 175      27.578 -16.021   4.188  1.00  3.090          H  
ATOM   2749 1HE2 GLN A 175      28.876 -12.838   3.921  1.00  3.090          H  
ATOM   2750 2HE2 GLN A 175      27.578 -13.995   3.668  1.00  3.090          H  
ATOM   2751  N   LEU A 176      26.816 -18.478   8.323  1.00  1.890          N  
ATOM   2752  CA  LEU A 176      26.927 -18.778   9.745  1.00  1.930          C  
ATOM   2753  C   LEU A 176      27.432 -20.211   9.928  1.00  1.810          C  
ATOM   2754  O   LEU A 176      28.209 -20.512  10.843  1.00  1.780          O  
ATOM   2755  CB  LEU A 176      25.575 -18.567  10.441  1.00  2.690          C  
ATOM   2756  CG  LEU A 176      24.989 -17.114  10.467  1.00  2.690          C  
ATOM   2757  CD1 LEU A 176      23.565 -17.165  11.101  1.00  2.690          C  
ATOM   2758  CD2 LEU A 176      25.901 -16.154  11.194  1.00  2.690          C  
ATOM   2759  H   LEU A 176      25.895 -18.253   7.928  1.00  2.270          H  
ATOM   2760  HA  LEU A 176      27.661 -18.117  10.181  1.00  2.320          H  
ATOM   2761 1HB  LEU A 176      24.833 -19.231   9.991  1.00  3.220          H  
ATOM   2762 2HB  LEU A 176      25.708 -18.828  11.468  1.00  3.220          H  
ATOM   2763  HG  LEU A 176      24.898 -16.766   9.460  1.00  3.220          H  
ATOM   2764 1HD1 LEU A 176      23.119 -16.170  11.092  1.00  3.220          H  
ATOM   2765 2HD1 LEU A 176      22.942 -17.842  10.520  1.00  3.220          H  
ATOM   2766 3HD1 LEU A 176      23.627 -17.523  12.123  1.00  3.220          H  
ATOM   2767 1HD2 LEU A 176      25.465 -15.159  11.171  1.00  3.220          H  
ATOM   2768 2HD2 LEU A 176      26.041 -16.473  12.227  1.00  3.220          H  
ATOM   2769 3HD2 LEU A 176      26.835 -16.118  10.693  1.00  3.220          H  
ATOM   2770  N   LYS A 177      27.078 -21.078   8.982  1.00  1.820          N  
ATOM   2771  CA  LYS A 177      27.481 -22.476   8.950  1.00  1.890          C  
ATOM   2772  C   LYS A 177      28.997 -22.673   8.916  1.00  2.030          C  
ATOM   2773  O   LYS A 177      29.501 -23.674   9.426  1.00  2.260          O  
ATOM   2774  CB  LYS A 177      26.885 -23.147   7.712  1.00  2.620          C  
ATOM   2775  CG  LYS A 177      25.385 -23.341   7.768  1.00  2.620          C  
ATOM   2776  CD  LYS A 177      24.843 -23.977   6.507  1.00  2.620          C  
ATOM   2777  CE  LYS A 177      23.332 -24.158   6.606  1.00  2.620          C  
ATOM   2778  NZ  LYS A 177      22.757 -24.763   5.374  1.00  2.620          N  
ATOM   2779  H   LYS A 177      26.444 -20.764   8.259  1.00  2.180          H  
ATOM   2780  HA  LYS A 177      27.100 -22.966   9.844  1.00  2.270          H  
ATOM   2781 1HB  LYS A 177      27.115 -22.544   6.831  1.00  3.140          H  
ATOM   2782 2HB  LYS A 177      27.349 -24.123   7.573  1.00  3.140          H  
ATOM   2783 1HG  LYS A 177      25.155 -23.998   8.595  1.00  3.140          H  
ATOM   2784 2HG  LYS A 177      24.891 -22.387   7.944  1.00  3.140          H  
ATOM   2785 1HD  LYS A 177      25.076 -23.344   5.648  1.00  3.140          H  
ATOM   2786 2HD  LYS A 177      25.309 -24.951   6.363  1.00  3.140          H  
ATOM   2787 1HE  LYS A 177      23.106 -24.802   7.460  1.00  3.140          H  
ATOM   2788 2HE  LYS A 177      22.869 -23.184   6.769  1.00  3.140          H  
ATOM   2789 1HZ  LYS A 177      21.758 -24.863   5.490  1.00  3.140          H  
ATOM   2790 2HZ  LYS A 177      22.948 -24.169   4.579  1.00  3.140          H  
ATOM   2791 3HZ  LYS A 177      23.170 -25.672   5.223  1.00  3.140          H  
ATOM   2792  N   LYS A 178      29.730 -21.754   8.281  1.00  2.040          N  
ATOM   2793  CA  LYS A 178      31.165 -21.917   8.148  1.00  2.350          C  
ATOM   2794  C   LYS A 178      31.958 -21.048   9.117  1.00  2.470          C  
ATOM   2795  O   LYS A 178      33.065 -21.415   9.517  1.00  2.780          O  
ATOM   2796  CB  LYS A 178      31.582 -21.586   6.719  1.00  3.170          C  
ATOM   2797  CG  LYS A 178      31.045 -22.556   5.678  1.00  3.170          C  
ATOM   2798  CD  LYS A 178      31.500 -22.173   4.277  1.00  3.170          C  
ATOM   2799  CE  LYS A 178      30.969 -23.147   3.230  1.00  3.170          C  
ATOM   2800  NZ  LYS A 178      31.378 -22.758   1.849  1.00  3.170          N  
ATOM   2801  H   LYS A 178      29.305 -20.909   7.896  1.00  2.450          H  
ATOM   2802  HA  LYS A 178      31.415 -22.957   8.354  1.00  2.820          H  
ATOM   2803 1HB  LYS A 178      31.225 -20.584   6.467  1.00  3.800          H  
ATOM   2804 2HB  LYS A 178      32.668 -21.574   6.651  1.00  3.800          H  
ATOM   2805 1HG  LYS A 178      31.396 -23.563   5.911  1.00  3.800          H  
ATOM   2806 2HG  LYS A 178      29.955 -22.555   5.715  1.00  3.800          H  
ATOM   2807 1HD  LYS A 178      31.140 -21.170   4.042  1.00  3.800          H  
ATOM   2808 2HD  LYS A 178      32.590 -22.169   4.236  1.00  3.800          H  
ATOM   2809 1HE  LYS A 178      31.351 -24.144   3.444  1.00  3.800          H  
ATOM   2810 2HE  LYS A 178      29.880 -23.166   3.283  1.00  3.800          H  
ATOM   2811 1HZ  LYS A 178      31.007 -23.425   1.186  1.00  3.800          H  
ATOM   2812 2HZ  LYS A 178      31.018 -21.838   1.635  1.00  3.800          H  
ATOM   2813 3HZ  LYS A 178      32.386 -22.747   1.784  1.00  3.800          H  
ATOM   2814  N   LYS A 179      31.407 -19.893   9.489  1.00  2.330          N  
ATOM   2815  CA  LYS A 179      32.145 -18.956  10.323  1.00  2.530          C  
ATOM   2816  C   LYS A 179      31.760 -18.898  11.804  1.00  2.600          C  
ATOM   2817  O   LYS A 179      32.607 -18.557  12.630  1.00  2.810          O  
ATOM   2818  CB  LYS A 179      32.026 -17.565   9.709  1.00  3.460          C  
ATOM   2819  CG  LYS A 179      32.730 -17.431   8.375  1.00  3.460          C  
ATOM   2820  CD  LYS A 179      32.569 -16.039   7.780  1.00  3.460          C  
ATOM   2821  CE  LYS A 179      33.361 -15.915   6.477  1.00  3.460          C  
ATOM   2822  NZ  LYS A 179      33.147 -14.607   5.805  1.00  3.460          N  
ATOM   2823  H   LYS A 179      30.494 -19.628   9.114  1.00  2.800          H  
ATOM   2824  HA  LYS A 179      33.194 -19.242  10.286  1.00  3.040          H  
ATOM   2825 1HB  LYS A 179      30.973 -17.336   9.546  1.00  4.150          H  
ATOM   2826 2HB  LYS A 179      32.432 -16.824  10.395  1.00  4.150          H  
ATOM   2827 1HG  LYS A 179      33.788 -17.655   8.504  1.00  4.150          H  
ATOM   2828 2HG  LYS A 179      32.307 -18.158   7.681  1.00  4.150          H  
ATOM   2829 1HD  LYS A 179      31.514 -15.845   7.574  1.00  4.150          H  
ATOM   2830 2HD  LYS A 179      32.924 -15.293   8.492  1.00  4.150          H  
ATOM   2831 1HE  LYS A 179      34.420 -16.020   6.707  1.00  4.150          H  
ATOM   2832 2HE  LYS A 179      33.065 -16.713   5.797  1.00  4.150          H  
ATOM   2833 1HZ  LYS A 179      33.694 -14.570   4.959  1.00  4.150          H  
ATOM   2834 2HZ  LYS A 179      32.144 -14.511   5.559  1.00  4.150          H  
ATOM   2835 3HZ  LYS A 179      33.422 -13.853   6.415  1.00  4.150          H  
ATOM   2836  N   TYR A 180      30.495 -19.176  12.155  1.00  2.480          N  
ATOM   2837  CA  TYR A 180      30.048 -19.006  13.531  1.00  2.600          C  
ATOM   2838  C   TYR A 180      29.439 -20.284  14.118  1.00  2.440          C  
ATOM   2839  O   TYR A 180      28.703 -20.235  15.115  1.00  2.550          O  
ATOM   2840  CB  TYR A 180      29.113 -17.804  13.581  1.00  3.590          C  
ATOM   2841  CG  TYR A 180      29.834 -16.558  13.048  1.00  3.590          C  
ATOM   2842  CD1 TYR A 180      29.542 -16.071  11.799  1.00  3.590          C  
ATOM   2843  CD2 TYR A 180      30.823 -15.947  13.793  1.00  3.590          C  
ATOM   2844  CE1 TYR A 180      30.204 -14.986  11.293  1.00  3.590          C  
ATOM   2845  CE2 TYR A 180      31.495 -14.857  13.291  1.00  3.590          C  
ATOM   2846  CZ  TYR A 180      31.189 -14.377  12.047  1.00  3.590          C  
ATOM   2847  OH  TYR A 180      31.866 -13.293  11.538  1.00  3.590          O  
ATOM   2848  H   TYR A 180      29.808 -19.509  11.484  1.00  2.980          H  
ATOM   2849  HA  TYR A 180      30.920 -18.774  14.143  1.00  3.120          H  
ATOM   2850 1HB  TYR A 180      28.224 -17.991  12.969  1.00  4.310          H  
ATOM   2851 2HB  TYR A 180      28.794 -17.617  14.604  1.00  4.310          H  
ATOM   2852  HD1 TYR A 180      28.806 -16.552  11.212  1.00  4.310          H  
ATOM   2853  HD2 TYR A 180      31.076 -16.332  14.780  1.00  4.310          H  
ATOM   2854  HE1 TYR A 180      29.962 -14.615  10.297  1.00  4.310          H  
ATOM   2855  HE2 TYR A 180      32.276 -14.381  13.884  1.00  4.310          H  
ATOM   2856  HH  TYR A 180      32.513 -12.989  12.180  1.00  4.310          H  
ATOM   2857  N   ASP A 181      29.769 -21.413  13.482  1.00  2.260          N  
ATOM   2858  CA  ASP A 181      29.352 -22.778  13.823  1.00  2.180          C  
ATOM   2859  C   ASP A 181      27.839 -22.993  13.893  1.00  2.060          C  
ATOM   2860  O   ASP A 181      27.357 -23.701  14.783  1.00  2.200          O  
ATOM   2861  CB  ASP A 181      29.923 -23.156  15.189  1.00  3.080          C  
ATOM   2862  CG  ASP A 181      31.453 -23.079  15.267  1.00  3.080          C  
ATOM   2863  OD1 ASP A 181      32.117 -23.600  14.394  1.00  3.080          O  
ATOM   2864  OD2 ASP A 181      31.945 -22.449  16.199  1.00  3.080          O  
ATOM   2865  H   ASP A 181      30.390 -21.307  12.691  1.00  2.710          H  
ATOM   2866  HA  ASP A 181      29.754 -23.449  13.061  1.00  2.620          H  
ATOM   2867 1HB  ASP A 181      29.482 -22.534  15.952  1.00  3.700          H  
ATOM   2868 2HB  ASP A 181      29.633 -24.182  15.418  1.00  3.700          H  
ATOM   2869  N   VAL A 182      27.079 -22.428  12.962  1.00  1.870          N  
ATOM   2870  CA  VAL A 182      25.636 -22.612  13.040  1.00  1.810          C  
ATOM   2871  C   VAL A 182      25.055 -23.491  11.953  1.00  1.720          C  
ATOM   2872  O   VAL A 182      24.810 -23.017  10.846  1.00  1.630          O  
ATOM   2873  CB  VAL A 182      24.952 -21.256  12.904  1.00  2.560          C  
ATOM   2874  CG1 VAL A 182      23.436 -21.398  13.012  1.00  2.560          C  
ATOM   2875  CG2 VAL A 182      25.533 -20.297  13.926  1.00  2.560          C  
ATOM   2876  H   VAL A 182      27.503 -21.856  12.223  1.00  2.240          H  
ATOM   2877  HA  VAL A 182      25.392 -23.044  14.010  1.00  2.170          H  
ATOM   2878  HB  VAL A 182      25.137 -20.885  11.924  1.00  3.070          H  
ATOM   2879 1HG1 VAL A 182      22.998 -20.427  12.882  1.00  3.070          H  
ATOM   2880 2HG1 VAL A 182      23.034 -22.060  12.251  1.00  3.070          H  
ATOM   2881 3HG1 VAL A 182      23.171 -21.793  13.986  1.00  3.070          H  
ATOM   2882 1HG2 VAL A 182      25.068 -19.334  13.813  1.00  3.070          H  
ATOM   2883 2HG2 VAL A 182      25.362 -20.674  14.926  1.00  3.070          H  
ATOM   2884 3HG2 VAL A 182      26.592 -20.195  13.767  1.00  3.070          H  
ATOM   2885  N   ASP A 183      24.678 -24.717  12.300  1.00  1.840          N  
ATOM   2886  CA  ASP A 183      24.116 -25.612  11.296  1.00  1.880          C  
ATOM   2887  C   ASP A 183      22.618 -25.364  11.164  1.00  1.690          C  
ATOM   2888  O   ASP A 183      22.033 -25.524  10.089  1.00  1.740          O  
ATOM   2889  CB  ASP A 183      24.320 -27.068  11.710  1.00  2.620          C  
ATOM   2890  CG  ASP A 183      25.766 -27.489  11.769  1.00  2.620          C  
ATOM   2891  OD1 ASP A 183      26.414 -27.536  10.753  1.00  2.620          O  
ATOM   2892  OD2 ASP A 183      26.218 -27.749  12.855  1.00  2.620          O  
ATOM   2893  H   ASP A 183      24.876 -25.056  13.236  1.00  2.210          H  
ATOM   2894  HA  ASP A 183      24.598 -25.428  10.338  1.00  2.260          H  
ATOM   2895 1HB  ASP A 183      23.868 -27.233  12.688  1.00  3.140          H  
ATOM   2896 2HB  ASP A 183      23.800 -27.715  11.003  1.00  3.140          H  
ATOM   2897  N   THR A 184      21.992 -25.023  12.291  1.00  1.520          N  
ATOM   2898  CA  THR A 184      20.557 -24.782  12.367  1.00  1.380          C  
ATOM   2899  C   THR A 184      20.250 -23.577  13.248  1.00  1.040          C  
ATOM   2900  O   THR A 184      21.042 -23.223  14.122  1.00  1.170          O  
ATOM   2901  CB  THR A 184      19.800 -26.012  12.930  1.00  1.990          C  
ATOM   2902  OG1 THR A 184      20.198 -26.249  14.292  1.00  1.990          O  
ATOM   2903  CG2 THR A 184      20.104 -27.262  12.107  1.00  1.990          C  
ATOM   2904  H   THR A 184      22.543 -24.917  13.128  1.00  1.820          H  
ATOM   2905  HA  THR A 184      20.185 -24.568  11.365  1.00  1.660          H  
ATOM   2906  HB  THR A 184      18.729 -25.816  12.899  1.00  2.390          H  
ATOM   2907  HG1 THR A 184      19.830 -25.571  14.872  1.00  2.390          H  
ATOM   2908 1HG2 THR A 184      19.553 -28.105  12.517  1.00  2.390          H  
ATOM   2909 2HG2 THR A 184      19.802 -27.097  11.073  1.00  2.390          H  
ATOM   2910 3HG2 THR A 184      21.162 -27.486  12.141  1.00  2.390          H  
ATOM   2911  N   LEU A 185      19.053 -23.019  13.080  1.00  0.910          N  
ATOM   2912  CA  LEU A 185      18.555 -21.925  13.917  1.00  0.780          C  
ATOM   2913  C   LEU A 185      17.274 -22.347  14.645  1.00  1.020          C  
ATOM   2914  O   LEU A 185      16.353 -22.885  14.029  1.00  1.140          O  
ATOM   2915  CB  LEU A 185      18.304 -20.677  13.040  1.00  1.140          C  
ATOM   2916  CG  LEU A 185      19.568 -20.030  12.342  1.00  1.140          C  
ATOM   2917  CD1 LEU A 185      19.138 -18.978  11.342  1.00  1.140          C  
ATOM   2918  CD2 LEU A 185      20.425 -19.353  13.406  1.00  1.140          C  
ATOM   2919  H   LEU A 185      18.460 -23.367  12.340  1.00  1.090          H  
ATOM   2920  HA  LEU A 185      19.298 -21.695  14.680  1.00  0.940          H  
ATOM   2921 1HB  LEU A 185      17.594 -20.942  12.260  1.00  1.370          H  
ATOM   2922 2HB  LEU A 185      17.845 -19.908  13.666  1.00  1.370          H  
ATOM   2923  HG  LEU A 185      20.143 -20.796  11.821  1.00  1.370          H  
ATOM   2924 1HD1 LEU A 185      20.020 -18.535  10.878  1.00  1.370          H  
ATOM   2925 2HD1 LEU A 185      18.515 -19.432  10.571  1.00  1.370          H  
ATOM   2926 3HD1 LEU A 185      18.584 -18.217  11.848  1.00  1.370          H  
ATOM   2927 1HD2 LEU A 185      21.289 -18.883  12.942  1.00  1.370          H  
ATOM   2928 2HD2 LEU A 185      19.839 -18.598  13.916  1.00  1.370          H  
ATOM   2929 3HD2 LEU A 185      20.760 -20.090  14.122  1.00  1.370          H  
ATOM   2930  N   ASP A 186      17.218 -22.066  15.954  1.00  1.240          N  
ATOM   2931  CA  ASP A 186      16.076 -22.400  16.824  1.00  1.690          C  
ATOM   2932  C   ASP A 186      14.964 -21.354  16.801  1.00  1.800          C  
ATOM   2933  O   ASP A 186      13.800 -21.662  17.087  1.00  2.090          O  
ATOM   2934  CB  ASP A 186      16.556 -22.631  18.253  1.00  2.190          C  
ATOM   2935  CG  ASP A 186      17.399 -23.914  18.394  1.00  2.190          C  
ATOM   2936  OD1 ASP A 186      16.838 -24.973  18.309  1.00  2.190          O  
ATOM   2937  OD2 ASP A 186      18.618 -23.829  18.566  1.00  2.190          O  
ATOM   2938  H   ASP A 186      18.036 -21.615  16.376  1.00  1.490          H  
ATOM   2939  HA  ASP A 186      15.650 -23.337  16.465  1.00  2.030          H  
ATOM   2940 1HB  ASP A 186      17.149 -21.770  18.573  1.00  2.620          H  
ATOM   2941 2HB  ASP A 186      15.689 -22.703  18.912  1.00  2.620          H  
ATOM   2942  N   MET A 187      15.330 -20.104  16.538  1.00  1.870          N  
ATOM   2943  CA  MET A 187      14.379 -19.003  16.444  1.00  2.030          C  
ATOM   2944  C   MET A 187      15.043 -17.846  15.741  1.00  1.630          C  
ATOM   2945  O   MET A 187      16.213 -17.547  16.015  1.00  1.910          O  
ATOM   2946  CB  MET A 187      13.915 -18.568  17.823  1.00  2.780          C  
ATOM   2947  CG  MET A 187      15.046 -18.038  18.692  1.00  2.780          C  
ATOM   2948  SD  MET A 187      14.633 -17.933  20.406  1.00  2.780          S  
ATOM   2949  CE  MET A 187      14.738 -19.636  20.767  1.00  2.780          C  
ATOM   2950  H   MET A 187      16.305 -19.907  16.363  1.00  2.240          H  
ATOM   2951  HA  MET A 187      13.523 -19.319  15.849  1.00  2.440          H  
ATOM   2952 1HB  MET A 187      13.198 -17.752  17.710  1.00  3.330          H  
ATOM   2953 2HB  MET A 187      13.392 -19.376  18.301  1.00  3.330          H  
ATOM   2954 1HG  MET A 187      15.907 -18.689  18.587  1.00  3.330          H  
ATOM   2955 2HG  MET A 187      15.333 -17.045  18.354  1.00  3.330          H  
ATOM   2956 1HE  MET A 187      14.554 -19.804  21.790  1.00  3.330          H  
ATOM   2957 2HE  MET A 187      14.028 -20.193  20.197  1.00  3.330          H  
ATOM   2958 3HE  MET A 187      15.721 -19.957  20.514  1.00  3.330          H  
ATOM   2959  N   VAL A 188      14.295 -17.167  14.883  1.00  1.550          N  
ATOM   2960  CA  VAL A 188      14.825 -15.989  14.229  1.00  1.490          C  
ATOM   2961  C   VAL A 188      13.836 -14.867  14.428  1.00  1.600          C  
ATOM   2962  O   VAL A 188      12.661 -15.010  14.086  1.00  2.090          O  
ATOM   2963  CB  VAL A 188      15.032 -16.220  12.718  1.00  2.110          C  
ATOM   2964  CG1 VAL A 188      15.646 -14.946  12.083  1.00  2.110          C  
ATOM   2965  CG2 VAL A 188      15.898 -17.450  12.498  1.00  2.110          C  
ATOM   2966  H   VAL A 188      13.344 -17.461  14.697  1.00  1.860          H  
ATOM   2967  HA  VAL A 188      15.772 -15.707  14.687  1.00  1.790          H  
ATOM   2968  HB  VAL A 188      14.065 -16.375  12.240  1.00  2.530          H  
ATOM   2969 1HG1 VAL A 188      15.777 -15.100  11.015  1.00  2.530          H  
ATOM   2970 2HG1 VAL A 188      15.011 -14.089  12.239  1.00  2.530          H  
ATOM   2971 3HG1 VAL A 188      16.599 -14.748  12.540  1.00  2.530          H  
ATOM   2972 1HG2 VAL A 188      16.039 -17.613  11.432  1.00  2.530          H  
ATOM   2973 2HG2 VAL A 188      16.844 -17.303  12.970  1.00  2.530          H  
ATOM   2974 3HG2 VAL A 188      15.421 -18.326  12.929  1.00  2.530          H  
ATOM   2975  N   PHE A 189      14.306 -13.754  14.953  1.00  1.540          N  
ATOM   2976  CA  PHE A 189      13.423 -12.625  15.152  1.00  1.650          C  
ATOM   2977  C   PHE A 189      13.605 -11.585  14.056  1.00  1.680          C  
ATOM   2978  O   PHE A 189      14.566 -10.803  14.046  1.00  1.870          O  
ATOM   2979  CB  PHE A 189      13.619 -12.018  16.539  1.00  2.270          C  
ATOM   2980  CG  PHE A 189      13.159 -12.922  17.656  1.00  2.270          C  
ATOM   2981  CD1 PHE A 189      14.020 -13.802  18.249  1.00  2.270          C  
ATOM   2982  CD2 PHE A 189      11.841 -12.882  18.106  1.00  2.270          C  
ATOM   2983  CE1 PHE A 189      13.595 -14.615  19.267  1.00  2.270          C  
ATOM   2984  CE2 PHE A 189      11.416 -13.712  19.127  1.00  2.270          C  
ATOM   2985  CZ  PHE A 189      12.307 -14.575  19.701  1.00  2.270          C  
ATOM   2986  H   PHE A 189      15.295 -13.714  15.221  1.00  1.850          H  
ATOM   2987  HA  PHE A 189      12.395 -12.981  15.101  1.00  1.980          H  
ATOM   2988 1HB  PHE A 189      14.671 -11.787  16.695  1.00  2.720          H  
ATOM   2989 2HB  PHE A 189      13.066 -11.082  16.609  1.00  2.720          H  
ATOM   2990  HD1 PHE A 189      15.052 -13.846  17.901  1.00  2.720          H  
ATOM   2991  HD2 PHE A 189      11.145 -12.182  17.640  1.00  2.720          H  
ATOM   2992  HE1 PHE A 189      14.286 -15.288  19.727  1.00  2.720          H  
ATOM   2993  HE2 PHE A 189      10.385 -13.676  19.473  1.00  2.720          H  
ATOM   2994  HZ  PHE A 189      11.997 -15.223  20.499  1.00  2.720          H  
ATOM   2995  N   LEU A 190      12.640 -11.565  13.121  1.00  1.980          N  
ATOM   2996  CA  LEU A 190      12.649 -10.680  11.948  1.00  2.200          C  
ATOM   2997  C   LEU A 190      12.022  -9.350  12.330  1.00  2.350          C  
ATOM   2998  O   LEU A 190      11.019  -8.898  11.759  1.00  2.830          O  
ATOM   2999  CB  LEU A 190      11.849 -11.318  10.792  1.00  2.990          C  
ATOM   3000  CG  LEU A 190      12.575 -12.375   9.944  1.00  2.990          C  
ATOM   3001  CD1 LEU A 190      12.487 -13.748  10.631  1.00  2.990          C  
ATOM   3002  CD2 LEU A 190      11.978 -12.395   8.541  1.00  2.990          C  
ATOM   3003  H   LEU A 190      11.869 -12.216  13.218  1.00  2.380          H  
ATOM   3004  HA  LEU A 190      13.676 -10.503  11.637  1.00  2.640          H  
ATOM   3005 1HB  LEU A 190      10.989 -11.816  11.232  1.00  3.590          H  
ATOM   3006 2HB  LEU A 190      11.467 -10.563  10.146  1.00  3.590          H  
ATOM   3007  HG  LEU A 190      13.608 -12.112   9.866  1.00  3.590          H  
ATOM   3008 1HD1 LEU A 190      13.018 -14.491  10.037  1.00  3.590          H  
ATOM   3009 2HD1 LEU A 190      12.921 -13.711  11.610  1.00  3.590          H  
ATOM   3010 3HD1 LEU A 190      11.442 -14.043  10.721  1.00  3.590          H  
ATOM   3011 1HD2 LEU A 190      12.501 -13.127   7.930  1.00  3.590          H  
ATOM   3012 2HD2 LEU A 190      10.944 -12.665   8.597  1.00  3.590          H  
ATOM   3013 3HD2 LEU A 190      12.065 -11.411   8.073  1.00  3.590          H  
ATOM   3014  N   ASP A 191      12.638  -8.748  13.322  1.00  2.280          N  
ATOM   3015  CA  ASP A 191      12.164  -7.541  13.948  1.00  2.530          C  
ATOM   3016  C   ASP A 191      12.106  -6.376  13.006  1.00  2.570          C  
ATOM   3017  O   ASP A 191      12.864  -6.297  12.033  1.00  3.020          O  
ATOM   3018  CB  ASP A 191      13.000  -7.213  15.186  1.00  3.440          C  
ATOM   3019  CG  ASP A 191      12.712  -8.175  16.371  1.00  3.440          C  
ATOM   3020  OD1 ASP A 191      11.765  -8.963  16.303  1.00  3.440          O  
ATOM   3021  OD2 ASP A 191      13.407  -8.100  17.348  1.00  3.440          O  
ATOM   3022  H   ASP A 191      13.481  -9.204  13.680  1.00  2.740          H  
ATOM   3023  HA  ASP A 191      11.145  -7.720  14.290  1.00  3.040          H  
ATOM   3024 1HB  ASP A 191      14.064  -7.271  14.925  1.00  4.130          H  
ATOM   3025 2HB  ASP A 191      12.801  -6.188  15.497  1.00  4.130          H  
ATOM   3026  N   HIS A 192      11.196  -5.464  13.330  1.00  2.470          N  
ATOM   3027  CA  HIS A 192      10.953  -4.231  12.622  1.00  2.790          C  
ATOM   3028  C   HIS A 192      10.340  -4.482  11.276  1.00  2.790          C  
ATOM   3029  O   HIS A 192      10.700  -3.861  10.276  1.00  2.950          O  
ATOM   3030  CB  HIS A 192      12.229  -3.396  12.489  1.00  3.780          C  
ATOM   3031  CG  HIS A 192      12.828  -3.112  13.797  1.00  3.780          C  
ATOM   3032  ND1 HIS A 192      13.919  -3.794  14.303  1.00  3.780          N  
ATOM   3033  CD2 HIS A 192      12.464  -2.244  14.733  1.00  3.780          C  
ATOM   3034  CE1 HIS A 192      14.201  -3.338  15.501  1.00  3.780          C  
ATOM   3035  NE2 HIS A 192      13.338  -2.393  15.790  1.00  3.780          N  
ATOM   3036  H   HIS A 192      10.569  -5.665  14.118  1.00  2.960          H  
ATOM   3037  HA  HIS A 192      10.238  -3.642  13.199  1.00  3.350          H  
ATOM   3038 1HB  HIS A 192      12.959  -3.886  11.852  1.00  4.530          H  
ATOM   3039 2HB  HIS A 192      11.984  -2.446  12.034  1.00  4.530          H  
ATOM   3040  HD2 HIS A 192      11.624  -1.556  14.655  1.00  4.530          H  
ATOM   3041  HE1 HIS A 192      15.014  -3.685  16.143  1.00  4.530          H  
ATOM   3042  HE2 HIS A 192      13.314  -1.851  16.671  1.00  4.530          H  
ATOM   3043  N   TRP A 193       9.361  -5.375  11.274  1.00  3.160          N  
ATOM   3044  CA  TRP A 193       8.556  -5.663  10.097  1.00  3.470          C  
ATOM   3045  C   TRP A 193       9.357  -6.127   8.876  1.00  3.680          C  
ATOM   3046  O   TRP A 193       8.979  -5.820   7.739  1.00  3.820          O  
ATOM   3047  CB  TRP A 193       7.827  -4.385   9.657  1.00  4.730          C  
ATOM   3048  CG  TRP A 193       6.968  -3.711  10.669  1.00  4.730          C  
ATOM   3049  CD1 TRP A 193       5.706  -4.033  10.896  1.00  4.730          C  
ATOM   3050  CD2 TRP A 193       7.268  -2.607  11.576  1.00  4.730          C  
ATOM   3051  NE1 TRP A 193       5.168  -3.257  11.862  1.00  4.730          N  
ATOM   3052  CE2 TRP A 193       6.113  -2.370  12.298  1.00  4.730          C  
ATOM   3053  CE3 TRP A 193       8.400  -1.824  11.822  1.00  4.730          C  
ATOM   3054  CZ2 TRP A 193       6.043  -1.387  13.265  1.00  4.730          C  
ATOM   3055  CZ3 TRP A 193       8.342  -0.847  12.796  1.00  4.730          C  
ATOM   3056  CH2 TRP A 193       7.197  -0.632  13.500  1.00  4.730          C  
ATOM   3057  H   TRP A 193       9.164  -5.864  12.159  1.00  3.790          H  
ATOM   3058  HA  TRP A 193       7.830  -6.424  10.377  1.00  4.160          H  
ATOM   3059 1HB  TRP A 193       8.531  -3.679   9.267  1.00  5.680          H  
ATOM   3060 2HB  TRP A 193       7.159  -4.660   8.848  1.00  5.680          H  
ATOM   3061  HD1 TRP A 193       5.184  -4.813  10.387  1.00  5.680          H  
ATOM   3062  HE1 TRP A 193       4.189  -3.387  12.158  1.00  5.680          H  
ATOM   3063  HE3 TRP A 193       9.303  -1.980  11.269  1.00  5.680          H  
ATOM   3064  HZ2 TRP A 193       5.134  -1.202  13.836  1.00  5.680          H  
ATOM   3065  HZ3 TRP A 193       9.234  -0.251  12.989  1.00  5.680          H  
ATOM   3066  HH2 TRP A 193       7.185   0.145  14.263  1.00  5.680          H  
ATOM   3067  N   LYS A 194      10.438  -6.876   9.080  1.00  4.090          N  
ATOM   3068  CA  LYS A 194      11.277  -7.291   7.961  1.00  4.740          C  
ATOM   3069  C   LYS A 194      10.492  -8.052   6.898  1.00  5.130          C  
ATOM   3070  O   LYS A 194       9.617  -8.845   7.217  1.00  5.220          O  
ATOM   3071  CB  LYS A 194      12.481  -8.102   8.452  1.00  6.380          C  
ATOM   3072  CG  LYS A 194      13.430  -8.573   7.339  1.00  6.380          C  
ATOM   3073  CD  LYS A 194      14.689  -9.254   7.862  1.00  6.380          C  
ATOM   3074  CE  LYS A 194      15.632  -9.645   6.690  1.00  6.380          C  
ATOM   3075  NZ  LYS A 194      15.195 -10.903   5.944  1.00  6.380          N  
ATOM   3076  H   LYS A 194      10.677  -7.184  10.031  1.00  4.910          H  
ATOM   3077  HA  LYS A 194      11.667  -6.388   7.491  1.00  5.690          H  
ATOM   3078 1HB  LYS A 194      13.047  -7.512   9.179  1.00  7.650          H  
ATOM   3079 2HB  LYS A 194      12.130  -8.960   8.950  1.00  7.650          H  
ATOM   3080 1HG  LYS A 194      12.908  -9.300   6.751  1.00  7.650          H  
ATOM   3081 2HG  LYS A 194      13.705  -7.739   6.697  1.00  7.650          H  
ATOM   3082 1HD  LYS A 194      15.216  -8.589   8.548  1.00  7.650          H  
ATOM   3083 2HD  LYS A 194      14.409 -10.156   8.404  1.00  7.650          H  
ATOM   3084 1HE  LYS A 194      15.654  -8.818   5.982  1.00  7.650          H  
ATOM   3085 2HE  LYS A 194      16.633  -9.799   7.081  1.00  7.650          H  
ATOM   3086 1HZ  LYS A 194      15.842 -11.085   5.196  1.00  7.650          H  
ATOM   3087 2HZ  LYS A 194      15.186 -11.692   6.563  1.00  7.650          H  
ATOM   3088 3HZ  LYS A 194      14.249 -10.810   5.536  1.00  7.650          H  
ATOM   3089  N   ASP A 195      10.814  -7.795   5.625  1.00  5.460          N  
ATOM   3090  CA  ASP A 195      10.186  -8.449   4.476  1.00  6.000          C  
ATOM   3091  C   ASP A 195       8.669  -8.278   4.364  1.00  5.630          C  
ATOM   3092  O   ASP A 195       7.955  -9.248   4.099  1.00  6.080          O  
ATOM   3093  CB  ASP A 195      10.529  -9.941   4.470  1.00  8.180          C  
ATOM   3094  CG  ASP A 195      12.028 -10.172   4.331  1.00  8.180          C  
ATOM   3095  OD1 ASP A 195      12.664  -9.467   3.588  1.00  8.180          O  
ATOM   3096  OD2 ASP A 195      12.554 -11.038   5.002  1.00  8.180          O  
ATOM   3097  H   ASP A 195      11.547  -7.126   5.441  1.00  6.550          H  
ATOM   3098  HA  ASP A 195      10.629  -8.022   3.583  1.00  7.200          H  
ATOM   3099 1HB  ASP A 195      10.173 -10.416   5.388  1.00  9.820          H  
ATOM   3100 2HB  ASP A 195      10.023 -10.426   3.637  1.00  9.820          H  
ATOM   3101  N   ARG A 196       8.185  -7.032   4.505  1.00  5.010          N  
ATOM   3102  CA  ARG A 196       6.761  -6.704   4.385  1.00  4.950          C  
ATOM   3103  C   ARG A 196       5.846  -7.377   5.388  1.00  4.590          C  
ATOM   3104  O   ARG A 196       4.784  -7.887   5.023  1.00  4.850          O  
ATOM   3105  CB  ARG A 196       6.257  -7.041   2.981  1.00  6.950          C  
ATOM   3106  CG  ARG A 196       6.931  -6.271   1.940  1.00  6.950          C  
ATOM   3107  CD  ARG A 196       6.531  -6.574   0.573  1.00  6.950          C  
ATOM   3108  NE  ARG A 196       7.229  -5.675  -0.359  1.00  6.950          N  
ATOM   3109  CZ  ARG A 196       7.277  -5.796  -1.697  1.00  6.950          C  
ATOM   3110  NH1 ARG A 196       6.687  -6.805  -2.307  1.00  6.950          N  
ATOM   3111  NH2 ARG A 196       7.922  -4.881  -2.394  1.00  6.950          N  
ATOM   3112  H   ARG A 196       8.823  -6.252   4.695  1.00  6.010          H  
ATOM   3113  HA  ARG A 196       6.672  -5.630   4.530  1.00  5.940          H  
ATOM   3114 1HB  ARG A 196       6.354  -8.094   2.755  1.00  8.340          H  
ATOM   3115 2HB  ARG A 196       5.199  -6.792   2.916  1.00  8.340          H  
ATOM   3116 1HG  ARG A 196       6.669  -5.273   2.112  1.00  8.340          H  
ATOM   3117 2HG  ARG A 196       7.989  -6.391   2.034  1.00  8.340          H  
ATOM   3118 1HD  ARG A 196       6.800  -7.603   0.338  1.00  8.340          H  
ATOM   3119 2HD  ARG A 196       5.458  -6.429   0.461  1.00  8.340          H  
ATOM   3120  HE  ARG A 196       7.701  -4.869   0.045  1.00  8.340          H  
ATOM   3121 1HH1 ARG A 196       6.191  -7.505  -1.775  1.00  8.340          H  
ATOM   3122 2HH1 ARG A 196       6.729  -6.883  -3.314  1.00  8.340          H  
ATOM   3123 1HH2 ARG A 196       8.360  -4.100  -1.914  1.00  8.340          H  
ATOM   3124 2HH2 ARG A 196       7.968  -4.946  -3.400  1.00  8.340          H  
ATOM   3125  N   TYR A 197       6.225  -7.361   6.656  1.00  4.180          N  
ATOM   3126  CA  TYR A 197       5.373  -7.947   7.677  1.00  3.900          C  
ATOM   3127  C   TYR A 197       4.477  -6.879   8.278  1.00  4.150          C  
ATOM   3128  O   TYR A 197       4.822  -5.703   8.277  1.00  4.690          O  
ATOM   3129  CB  TYR A 197       6.199  -8.640   8.760  1.00  5.570          C  
ATOM   3130  CG  TYR A 197       6.902  -9.933   8.343  1.00  5.570          C  
ATOM   3131  CD1 TYR A 197       6.760 -10.486   7.059  1.00  5.570          C  
ATOM   3132  CD2 TYR A 197       7.689 -10.589   9.278  1.00  5.570          C  
ATOM   3133  CE1 TYR A 197       7.394 -11.649   6.741  1.00  5.570          C  
ATOM   3134  CE2 TYR A 197       8.317 -11.765   8.945  1.00  5.570          C  
ATOM   3135  CZ  TYR A 197       8.170 -12.293   7.676  1.00  5.570          C  
ATOM   3136  OH  TYR A 197       8.792 -13.470   7.331  1.00  5.570          O  
ATOM   3137  H   TYR A 197       7.119  -6.926   6.912  1.00  5.020          H  
ATOM   3138  HA  TYR A 197       4.716  -8.681   7.217  1.00  4.680          H  
ATOM   3139 1HB  TYR A 197       6.964  -7.965   9.078  1.00  6.690          H  
ATOM   3140 2HB  TYR A 197       5.584  -8.847   9.623  1.00  6.690          H  
ATOM   3141  HD1 TYR A 197       6.160 -10.016   6.295  1.00  6.690          H  
ATOM   3142  HD2 TYR A 197       7.807 -10.173  10.279  1.00  6.690          H  
ATOM   3143  HE1 TYR A 197       7.280 -12.064   5.741  1.00  6.690          H  
ATOM   3144  HE2 TYR A 197       8.928 -12.277   9.685  1.00  6.690          H  
ATOM   3145  HH  TYR A 197       8.592 -13.673   6.413  1.00  6.690          H  
ATOM   3146  N   LEU A 198       3.301  -7.289   8.749  1.00  4.200          N  
ATOM   3147  CA  LEU A 198       2.402  -6.381   9.451  1.00  4.730          C  
ATOM   3148  C   LEU A 198       2.832  -6.091  10.913  1.00  5.010          C  
ATOM   3149  O   LEU A 198       2.791  -4.920  11.318  1.00  5.320          O  
ATOM   3150  CB  LEU A 198       0.949  -6.905   9.369  1.00  6.410          C  
ATOM   3151  CG  LEU A 198      -0.152  -6.093  10.123  1.00  6.410          C  
ATOM   3152  CD1 LEU A 198      -0.238  -4.662   9.575  1.00  6.410          C  
ATOM   3153  CD2 LEU A 198      -1.490  -6.818   9.961  1.00  6.410          C  
ATOM   3154  H   LEU A 198       3.051  -8.259   8.638  1.00  5.040          H  
ATOM   3155  HA  LEU A 198       2.430  -5.436   8.914  1.00  5.680          H  
ATOM   3156 1HB  LEU A 198       0.667  -6.884   8.317  1.00  7.690          H  
ATOM   3157 2HB  LEU A 198       0.891  -7.928   9.682  1.00  7.690          H  
ATOM   3158  HG  LEU A 198       0.099  -6.032  11.184  1.00  7.690          H  
ATOM   3159 1HD1 LEU A 198      -1.011  -4.117  10.115  1.00  7.690          H  
ATOM   3160 2HD1 LEU A 198       0.712  -4.147   9.709  1.00  7.690          H  
ATOM   3161 3HD1 LEU A 198      -0.489  -4.689   8.515  1.00  7.690          H  
ATOM   3162 1HD2 LEU A 198      -2.269  -6.271  10.494  1.00  7.690          H  
ATOM   3163 2HD2 LEU A 198      -1.750  -6.881   8.903  1.00  7.690          H  
ATOM   3164 3HD2 LEU A 198      -1.410  -7.824  10.374  1.00  7.690          H  
ATOM   3165  N   PRO A 199       3.149  -7.098  11.767  1.00  5.380          N  
ATOM   3166  CA  PRO A 199       3.619  -6.890  13.119  1.00  6.130          C  
ATOM   3167  C   PRO A 199       5.069  -6.442  13.102  1.00  6.300          C  
ATOM   3168  O   PRO A 199       5.804  -6.770  12.167  1.00  6.700          O  
ATOM   3169  CB  PRO A 199       3.467  -8.269  13.763  1.00  9.200          C  
ATOM   3170  CG  PRO A 199       3.613  -9.234  12.625  1.00  9.200          C  
ATOM   3171  CD  PRO A 199       2.965  -8.547  11.441  1.00  9.200          C  
ATOM   3172  HA  PRO A 199       2.988  -6.144  13.617  1.00  7.360          H  
ATOM   3173 1HB  PRO A 199       4.250  -8.401  14.533  1.00 11.030          H  
ATOM   3174 2HB  PRO A 199       2.496  -8.342  14.274  1.00 11.030          H  
ATOM   3175 1HG  PRO A 199       4.687  -9.443  12.456  1.00 11.030          H  
ATOM   3176 2HG  PRO A 199       3.140 -10.195  12.874  1.00 11.030          H  
ATOM   3177 1HD  PRO A 199       3.515  -8.879  10.591  1.00 11.030          H  
ATOM   3178 2HD  PRO A 199       1.908  -8.820  11.411  1.00 11.030          H  
ATOM   3179  N   ASP A 200       5.467  -5.767  14.171  1.00  6.350          N  
ATOM   3180  CA  ASP A 200       6.846  -5.359  14.379  1.00  6.920          C  
ATOM   3181  C   ASP A 200       7.658  -6.584  14.770  1.00  6.400          C  
ATOM   3182  O   ASP A 200       8.700  -6.876  14.177  1.00  6.880          O  
ATOM   3183  OXT ASP A 200       7.154  -7.407  15.544  1.00 10.380          O  
ATOM   3184  CB  ASP A 200       6.896  -4.279  15.474  1.00  9.000          C  
ATOM   3185  CG  ASP A 200       8.289  -3.685  15.767  1.00  9.000          C  
ATOM   3186  OD1 ASP A 200       9.277  -4.335  15.497  1.00  9.000          O  
ATOM   3187  OD2 ASP A 200       8.344  -2.589  16.283  1.00  9.000          O  
ATOM   3188  H   ASP A 200       4.787  -5.529  14.877  1.00  7.620          H  
ATOM   3189  HA  ASP A 200       7.241  -4.950  13.452  1.00  8.300          H  
ATOM   3190 1HB  ASP A 200       6.238  -3.464  15.195  1.00 10.800          H  
ATOM   3191 2HB  ASP A 200       6.500  -4.690  16.396  1.00 10.800          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 -1193.41 129.676 831.16 -72.8985 24.4597 44.5938 445.753 -474.463 -1.44495 -8.82649 -419.053 -39.5267 -130.72 -34.1257 -29.148 -22.3576 0 0.9976 11.5723 100.445 147.719 -43.0383 18.15 -4.41506 43.0526 153.561 -522.285
MET:NtermProteinFull_1 -2.29063 0.48503 0.24139 -0.34284 0.06931 0.06505 0.02478 -0.42254 -0 -0 0.4301 1.16058 0 0 0 0 0 -0.11032 0.1497 1.53287 0 0 0 0.60916 0 0.71748 2.31912
PRO_2 -2.61201 0.60146 1.48471 -0.19797 0.00436 0.14139 0.7765 -0.82263 -0 -0 -0.48584 0.04579 0 0 0 0 0 0.02613 0.00253 0.36787 0 -0.89984 0 -2.4119 -0.08805 1.0806 -2.98689
GLU_3 -2.07526 0.16326 0.5632 -0.24311 0.03594 0.40475 0.0468 -0.48785 -0 -0 -0.1158 -0.51281 0 0 0 0 0 0.04151 0.0209 0 2.91917 0.17107 0 -2.7348 0.41768 0.76297 -0.62238
ALA_4 -4.28036 0.80949 3.22935 -0.02379 1e-05 0 1.93164 -1.74607 -0.00064 -0.00707 -2.2204 -0.35658 0 0 0 0 0 0.08306 0 0 0 0.172 0 1.8394 0.96184 1.27363 1.66551
PRO_5 -6.41724 1.43008 3.45409 -0.06533 8e-05 0.04229 1.9797 -1.68069 -0.01726 -0.08259 -1.45109 0.58771 0 0 0 0 0 0.04041 0.02378 0.09635 0 -0.14505 0 -2.4119 6.45446 2.53717 4.37497
PRO_6 -6.64779 1.14064 2.92503 -0.06547 8e-05 0.03981 1.49847 -1.55722 -0.00616 -0.02629 -1.62537 0.6216 0 0 0 0 0 -0.04692 0.00448 0.09078 0 -0.19637 0 -2.4119 6.48872 2.09313 2.31924
LEU_7 -7.85273 0.94582 4.14993 -0.51905 0.25981 0.11605 3.00525 -2.58997 -0 -0 -2.27893 0.10067 0 0 0 0 0 -0.03585 0.05539 2.96863 0 -0.21933 0 0.18072 0.53851 0.66619 -0.50889
LEU_8 -6.75291 0.61873 4.27391 -0.48877 0.2093 0.11375 2.41066 -2.57029 -0 -0 -1.70194 0.23493 0 0 0 0 0 -0.04605 0.0875 0.34573 0 -0.28598 0 0.18072 -0.09901 0.39187 -3.07784
LEU_9 -8.37367 0.56433 4.21674 -0.6214 0.26455 0.17858 2.98371 -2.94498 -0.00064 -0.00707 -2.44969 -0.04781 0 0 0 0 0 0.11789 0.09881 1.43006 0 -0.31226 0 0.18072 -0.30163 0.49241 -4.53136
ALA_10 -6.2602 0.63474 4.49989 -0.02056 0 0 2.66983 -2.99361 -0.02168 -0.11088 -0.87854 -0.35342 0 0 0 0 0 -0.00328 0 0 0 -0.09404 0 1.8394 -0.23766 0.47476 -0.85525
ALA_11 -4.41796 0.16823 4.48146 -0.02177 0 0 2.79575 -2.57676 -0 -0 -2.86612 -0.36861 0 0 0 0 0 0.07486 0 0 0 -0.35043 0 1.8394 -0.38089 0.26868 -1.35416
VAL_12 -8.98707 1.59663 4.3612 -0.30355 0.19123 0.06348 3.30079 -3.28446 -0 -0 -2.48619 -0.01871 0 0 0 0 0 0.003 0.00075 0.0972 0 -0.36649 0 1.9342 -0.31781 0.51621 -3.6996
LEU_13 -7.94848 0.7052 4.08092 -0.48483 0.17851 0.12547 2.53425 -2.78072 -0.0001 -0.00037 -2.31124 0.20005 0 0 -0.95187 0 0 -0.07085 0.00568 0.2897 0 -0.27268 0 0.18072 -0.21399 0.85409 -5.88054
LEU_14 -4.43709 0.21943 4.65689 -0.4675 0.21308 0.0944 2.14574 -2.33973 -0.0001 -0.00037 -1.72693 0.23351 0 0 0 0 0 0.05611 0.08941 0.67845 0 -0.12196 0 0.18072 0.47345 0.7114 0.65891
GLY_15 -2.73142 0.13722 3.78174 -5e-05 0 0 1.92384 -1.80181 -0.00443 -0.02829 -2.02618 -0.36524 0 0 0 0 0 -0.01415 0 0 0 0.12007 0 0.83697 1.44289 0.3645 1.63567
LEU_16 -6.69897 0.95644 3.44575 -0.49228 0.25154 0.12828 2.601 -2.38523 -0 -0 -1.87389 0.1747 0 0 0 0 0 0.21712 0.09229 0.30736 0 -0.30622 0 0.18072 0.6047 0.74123 -2.05546
VAL_17 -7.56599 1.06264 5.27035 -0.32806 0.28791 0.07525 2.89324 -3.34578 -0.0006 -0.00172 -1.98043 -0.14719 0 0 0 0 0 -0.00512 0.00559 0.07106 0 -0.23365 0 1.9342 -0.21111 1.12572 -1.09369
LEU_18 -5.30316 0.35961 4.84421 -0.69227 0.22223 0.27862 2.45465 -2.53635 -0 -0 -2.34004 0.07107 0 0 0 0 0 0.02285 0.02633 0.91485 0 -0.20499 0 0.18072 -0.09231 0.69839 -1.09558
LEU_19 -6.45046 0.48757 4.77253 -0.68724 0.22087 0.26245 2.49474 -2.61152 -0 -0 -2.10134 0.11163 0 0 0 0 0 -0.01391 0.00408 0.94952 0 -0.23726 0 0.18072 -0.15442 0.38105 -2.39101
VAL_20 -7.77042 0.48257 4.16587 -0.30788 0.2447 0.07158 2.61901 -2.85112 -0 -0 -2.53283 -0.12534 0 0 0 0 0 -0.0441 0.00147 0.05574 0 -0.25922 0 1.9342 -0.13779 0.39822 -4.05533
VAL_21 -5.78472 0.36346 4.58433 -0.31466 0.23108 0.07204 2.68706 -2.61304 -0 -0 -2.65022 -0.14226 0 0 0 0 0 -0.06525 0.00543 0.04387 0 -0.32408 0 1.9342 -0.05863 0.35278 -1.67861
LEU_22 -6.35864 0.39833 4.80361 -0.4896 0.23784 0.11518 2.60601 -2.66307 -0 -0 -2.43215 0.23152 0 0 0 0 0 -0.01562 0.01291 0.37795 0 -0.26916 0 0.18072 -0.16741 0.2904 -3.14118
LEU_23 -8.7246 0.75458 5.34906 -0.48556 0.19571 0.11093 2.52657 -3.11489 -0 -0 -2.63535 0.22332 0 0 0 0 0 0.0985 0.09779 0.3361 0 -0.28072 0 0.18072 -0.30527 0.36335 -5.30976
LEU_24 -6.19219 0.55487 4.5817 -0.68559 0.18473 0.25516 2.21394 -2.57149 -0 -0 -1.96888 0.12782 0 0 0 0 0 -0.02035 0.14259 0.79148 0 -0.20493 0 0.18072 -0.15172 0.42527 -2.33686
LEU_25 -4.85364 0.33622 4.20781 -0.48155 0.18245 0.11088 2.05678 -2.1725 -0 -0 -1.88912 0.2413 0 0 -0.83461 0 0 -0.05693 0.02736 0.28418 0 -0.28709 0 0.18072 -0.17717 0.39029 -2.73461
LEU_26 -3.9406 0.34962 3.79097 -0.51011 0.20798 0.14595 1.29019 -1.82793 -0 -0 -0.99166 0.12801 0 0 0 0 0 -0.08101 0.07064 0.08335 0 -0.11074 0 0.18072 -0.46445 0.33963 -1.33944
ARG_27 -3.61133 0.27524 4.50465 -0.68813 0.25007 0.48553 2.17832 -2.05968 -0 -0 -2.44929 -0.03522 0 0 -0.83461 0 0 -0.10023 0.01166 2.62481 0 -0.16216 0 -1.2888 -0.42138 0.35846 -0.96209
HIS_28 -6.35457 0.6833 6.02355 -0.49046 0.02942 0.35928 2.73235 -3.02121 -0.0099 -0.09039 -3.16631 -0.93637 0 0 -1.13849 0 0 0.00856 0.02785 0 1.52036 -0.06164 0 -0.45461 -0.37149 0.30426 -4.40651
TRP_29 -3.67964 0.33688 2.63725 -1.371 0.21605 0.49734 0.69506 -1.59389 -0 -0 0.33031 -0.51209 0 0 0 0 0 -0.12257 0.00018 0 1.353 0.04396 0 1.6906 -0.427 0.25948 0.35391
GLY_30 -4.27899 0.57542 4.10368 -6e-05 0 0 2.42484 -2.21915 -0 -0 -2.69819 -0.3873 0 0 -1.13849 0 0 -0.08905 0 0 0 0.30934 0 0.83697 -0.20788 0.40444 -2.36441
TRP_31 -8.59156 1.06066 4.44816 -1.44119 0.29105 0.55526 2.57985 -2.91617 -0 -0 -2.25679 -0.84721 0 0 0 0 0 -0.08174 0.47299 0 1.65152 0.16538 0 1.6906 -0.2324 0.49894 -2.95264
GLY_32 -3.63264 0.44491 3.64346 -5e-05 0 0 1.41358 -1.9416 -0.0099 -0.09039 -0.85655 -0.42129 0 0 0 0 0 -0.03409 0 0 0 0.57603 0 0.83697 -0.06579 0.31429 0.17696
LEU_33 -4.33844 0.24456 3.83442 -0.48003 0.21122 0.10886 2.05161 -2.10694 -0 -0 -1.87284 0.17347 0 0 0 0 0 0.09048 0.04254 0.36595 0 -0.26848 0 0.18072 0.09988 0.23976 -1.42326
CYS_34 -6.37495 0.59859 4.06797 -0.11123 0.00363 0.06813 2.31126 -2.28164 -0 -0 -2.15203 -0.80906 0 0 0 0 0 0.10693 0.05441 1.06639 0 0.26508 0 3.6196 0.11395 0.39861 0.94562
LEU_35 -6.86734 0.41398 4.70742 -0.71361 0.3029 0.31979 2.53131 -2.84072 -0 -0 -2.15398 0.09665 0 0 0 0 0 0.03411 0.07528 0.9339 0 -0.24235 0 0.18072 0.07148 0.47109 -2.67937
ILE_36 -5.07137 0.26384 5.23993 -0.49918 0.378 0.10065 2.45163 -2.64269 -0 -0 -1.45117 0.00227 0 0 0 0 0 -0.0034 0.04131 0.5304 0 -0.41276 0 0.73287 -0.07601 0.407 -0.00868
GLY_37 -3.98307 0.39349 4.57196 -5e-05 0 0 2.29123 -2.37211 -0.00683 -0.09043 -2.3329 -0.43082 0 0 0 0 0 -0.07931 0 0 0 0.33729 0 0.83697 0.53169 0.2296 -0.10329
TRP_38 -12.3055 1.80962 6.06316 -1.34718 0.07153 0.55973 4.05779 -4.24909 -0.01602 -0.09205 -3.48799 -0.37477 0 0 0 0 0 -0.00803 0.00237 0 1.85925 -0.26805 0 1.6906 0.48395 0.51016 -5.04055
ASN_39 -5.93519 0.36839 5.73503 -0.16221 0.01421 0.23267 2.80199 -3.04045 -0 -0 -2.82968 -0.35571 0 0 0 0 0 0.11212 0.02829 0 1.55883 0.53481 0 -0.93687 0.18871 0.60772 -1.07733
GLU_40 -5.08431 0.26971 5.95468 -0.20951 0.02292 0.27749 2.53955 -2.77518 -0.00683 -0.09043 -2.42447 -0.57117 0 0 0 0 0 -0.01475 0.05657 0 3.05528 -0.24794 0 -2.7348 0.00581 0.325 -1.65238
PHE_41 -6.27953 0.93048 3.49676 -0.55658 0.03341 0.21003 1.99094 -2.33333 -0 -0 -1.42665 -0.12235 0 0 0 0 0 -0.02239 0.17326 0 2.69321 0.06033 0 1.0402 -0.32464 0.42475 -0.0121
ILE_42 -9.35318 1.59739 2.53935 -0.71625 0.48008 0.25389 2.37767 -2.65202 -0 -0 -1.62573 0.50708 0 0 0 0 0 -0.03792 0.01727 1.31589 0 -0.33565 0 0.73287 -0.12148 0.6627 -4.35805
LEU_43 -7.60706 0.57229 4.62415 -0.66488 0.35522 0.28021 2.81823 -2.69643 -0.03803 -0.27864 -3.35745 -0.10088 0 0 0 0 0 0.20108 0.0977 1.6364 0 -0.21377 0 0.18072 -0.0273 0.79773 -3.42071
GLN_44 -5.37355 0.70332 5.82672 -0.26474 0.0472 0.21016 2.68352 -2.72896 -0 -0 -2.71756 -0.46945 0 0 0 0 0 0.32925 0.05281 0 2.85313 0.02364 0 -0.18838 5.66526 1.70889 8.36126
PRO_45 -6.40512 1.1713 4.3394 -0.07814 0 0.04757 1.80796 -1.84303 -0 -0 -1.62026 0.63263 0 0 0 0 0 -0.13277 0.00079 0.52451 0 -0.31003 0 -2.4119 5.43456 1.57812 2.73558
ILE_46 -7.42455 0.64451 4.16726 -0.4806 0.248 0.09774 3.17911 -2.64729 -0 -0 -1.42892 -0.17491 0 0 0 0 0 0.10194 0.01147 0.79133 0 -0.42675 0 0.73287 -0.22501 0.62776 -2.20606
HIS_47 -6.99713 0.29215 6.81276 -0.54513 0.00486 0.50545 3.07475 -3.43985 -0 -0 -3.85112 -0.47054 0 0 0 -0.90779 0 0.0181 0.04335 0 1.64694 -0.22991 0 -0.45461 0.14924 0.71268 -3.63579
ASN_48 -4.22448 0.22495 4.70071 -0.18159 0.03602 0.26569 1.72208 -2.31472 -0.01462 -0.10101 -1.29777 -0.23832 0 0 0 0 0 -0.02128 0.01262 0 1.52771 0.54154 0 -0.93687 0.33433 0.61482 0.64979
LEU_49 -7.05006 0.7467 3.30408 -0.68419 0.1767 0.2684 2.35937 -2.03212 -0 -0 -0.95981 0.07295 0 0 0 0 0 -0.03339 0.00055 1.04372 0 -0.25378 0 0.18072 0.0673 0.48294 -2.30993
LEU_50 -8.29494 1.08318 4.11086 -0.53263 0.18073 0.15245 2.04354 -2.63646 -0 -0 -2.07373 0.20302 0 0 0 0 0 0.66911 0.05034 0.14537 0 -0.15142 0 0.18072 -0.4156 0.92233 -4.36312
MET_51 -6.1373 0.62212 5.6315 -0.33229 0.06329 0.19554 2.34738 -2.54566 -0.01038 -0.05336 -1.85577 -0.70144 0 0 -0.41178 0 0 -0.08347 0.12835 1.52884 0 0.45143 0 0.60916 0.46024 1.01292 0.91931
GLY_52 -3.57269 0.38143 3.45011 -6e-05 0 0 1.12579 -1.79057 -0 -0 -1.84334 -0.38555 0 0 0 0 0 -0.06083 0 0 0 0.10991 0 0.83697 1.01855 0.5231 -0.20716
ASP_53 -4.24003 1.16091 7.7843 -0.21354 0.0623 0.72795 3.57369 -3.19644 -0.07247 -0.40666 -4.31171 -1.06194 0 0 -0.64872 0 0 -0.0096 0.0102 0 1.73135 -0.70854 0 -2.3716 0.57028 9.53302 7.91274
THR_54 -3.92077 0.8605 4.2897 -0.13866 0.10506 0.06742 1.91929 -1.99931 -0 -0 -1.95267 -2.74226 0 0 0 0 0 -0.01385 0.05993 0.01878 0 0.0142 2.27041 -1.0874 0.50957 16.9347 15.1947
LYS_55 -7.18763 0.88693 9.16154 -0.35989 0.0369 0.22292 3.8832 -3.50992 -0.01758 -0.10601 -5.19251 0.4047 0 0 -0.64872 0 0 -0.09109 0.11503 2.30761 0 -0.08898 0 -1.5107 0.02731 7.75782 6.09095
GLU_56 -9.92676 1.52176 9.33365 -0.36624 0.08587 0.48985 3.76089 -4.22802 -0.04668 -0.30098 -2.57575 -0.73746 0 0 0 0 0 -0.06462 0.16556 0 3.61308 -0.30904 0 -2.7348 -0.53503 0.46787 -2.38684
GLN_57 -5.49425 0.31025 5.13339 -0.25865 0.04845 0.20079 2.45971 -2.56156 -0.02392 -0.09645 -1.98253 -0.52267 0 0 0 0 0 -0.01149 0.05258 0 2.70956 -0.0619 0 -0.18838 -0.40615 0.49087 -0.20234
ARG_58 -6.47897 0.3918 7.47445 -0.43479 0.0502 0.21476 3.41444 -3.27052 -0 -0 -3.57458 0.28217 0 0 0 -0.73015 0 0.11122 0.05835 2.05488 0 -0.14203 0 -1.2888 -0.32463 0.47918 -1.71301
ILE_59 -9.24037 1.11233 3.58476 -0.50899 0.4852 0.10018 2.88951 -2.79139 -0 -0 -2.33734 0.06282 0 0 0 0 0 -0.047 0.03548 0.45493 0 -0.42966 0 0.73287 -0.15244 0.70351 -5.3456
LEU_60 -10.0343 1.50045 4.47456 -0.73044 0.26732 0.31086 2.62555 -3.22194 -0 -0 -1.68343 0.14128 0 0 0 0 0 -0.01955 0.08495 0.83762 0 -0.21412 0 0.18072 0.07438 0.84018 -4.5659
ASN_61 -5.21412 0.20109 5.87946 -0.17177 0.03759 0.25563 2.65915 -2.84663 -0.01079 -0.11107 -2.50675 -0.32992 0 0 0 -0.41002 0 0.25699 0.00551 0 1.42719 0.27746 0 -0.93687 -0.0296 0.69454 -0.87293
HIS_62 -8.41819 0.68321 7.18565 -0.75719 0.04665 0.78584 3.37064 -3.71096 -0.01122 -0.07611 -3.12955 -0.36422 0 0 0 0 0 -0.00054 0.15832 0 1.63774 -0.28022 0 -0.45461 0.14081 0.38904 -2.8049
VAL_63 -9.48979 1.3808 3.04241 -0.32105 0.29568 0.07298 2.96091 -3.1864 -0.00551 -0.02405 -0.8376 -0.07048 0 0 0 0 0 -0.02268 0.00167 0.08691 0 -0.22777 0 1.9342 0.07893 0.34453 -3.98632
LEU_64 -7.2007 0.8407 3.24514 -0.4927 0.22588 0.11408 1.99434 -2.35923 -0 -0 -0.9887 0.23882 0 0 0 0 0 -0.03465 0.09513 0.28234 0 -0.27846 0 0.18072 -0.24902 0.42678 -3.95953
GLN_65 -3.67386 0.2169 3.93925 -0.69152 0.09532 0.77222 1.63132 -1.88033 -0.01079 -0.11105 -1.01292 -0.51418 0 0 0 0 0 -0.04432 0.00067 0 2.36608 -0.16893 0 -0.18838 -0.30009 0.40686 0.83225
HIS_D_66 -4.57808 0.16862 3.92424 -0.42984 0.03898 0.56164 1.63447 -2.08198 -0 -0 -1.60419 -0.3101 0 0 0 0 0 0.01793 0.0006 0 1.61537 -0.553 0 -0.45461 -0.0291 0.36296 -1.71609
ALA_67 -4.52649 0.59432 1.21672 -0.02143 0 0 1.37239 -1.61506 -0.00551 -0.02405 -0.61488 -0.42474 0 0 0 0 0 0.0377 0 0 0 -0.52113 0 1.8394 0.07641 0.27062 -2.34573
GLU_68 -4.38633 0.54255 4.45797 -0.30189 0.05402 0.36388 2.34688 -1.92685 -0.01015 -0.09835 -2.69868 -0.28245 0 0 -0.87229 -0.62769 0 -0.03075 0.00074 0 3.07595 0.08799 0 -2.7348 -0.14461 0.88434 -2.3005
PRO_69 -3.55963 0.65866 1.52328 -0.13015 0.00584 0.09595 0.79475 -0.7956 -0 -0 -0.51566 0.19305 0 0 0 0 0 -0.10232 0.04009 0.1435 0 -0.90281 0 -2.4119 -0.50578 1.00948 -4.45926
GLY_70 -2.45154 0.1787 2.53861 -5e-05 0 0 1.04077 -1.40026 -0 -0 -1.80411 -0.39745 0 0 0 0 0 -0.12724 0 0 0 -1.39761 0 0.83697 -0.60348 0.35331 -3.23339
ASN_71 -6.23194 0.69301 6.92945 -0.32853 0.10273 0.63377 3.87866 -3.2344 -0.0018 -0.0146 -3.83101 -0.61004 0 0 -0.63283 -0.62769 0 -0.0414 3e-05 0 1.83774 -0.50218 0 -0.93687 -0.2196 0.39546 -2.74207
ALA_72 -5.07091 0.57946 2.67575 -0.02229 0 0 1.87051 -2.04791 -0 -0 -0.91904 -0.36564 0 0 0 0 0 -0.06363 0 0 0 -0.37052 0 1.8394 -0.26821 0.37098 -1.79205
GLN_73 -4.73993 0.31604 5.49216 -0.75783 0.06545 0.75877 2.21556 -2.48045 -0.00336 -0.05561 -1.84991 -0.67601 0 0 0 -0.95322 0 0.02324 0.03063 0 3.12154 -0.03886 0 -0.18838 -0.36599 0.26128 0.17512
SER_74 -6.00786 0.3369 6.02208 -0.03249 0 0.06565 3.13505 -3.04669 -0.01459 -0.14183 -2.6745 -0.717 0 0 -1.50512 0 0 0.01444 0.00231 0.86404 0 0.31506 1.83665 -0.77834 -0.065 0.22088 -2.17036
VAL_75 -8.86375 1.03593 2.93343 -0.315 0.20051 0.06943 2.77482 -2.99752 -0 -0 -2.16538 -0.03905 0 0 0 0 0 -0.04768 0.07456 0.03578 0 -0.28648 0 1.9342 0.02166 0.25965 -5.37486
LEU_76 -10.1294 1.05415 4.47479 -0.48342 0.23538 0.1078 2.97539 -3.36158 -0.00121 -0.01239 -2.56694 0.24878 0 0 0 0 0 0.02389 0.17423 0.3679 0 -0.26933 0 0.18072 -0.15118 0.5173 -6.61515
GLU_77 -5.28196 0.24373 7.07258 -0.21716 0.03431 0.31605 3.26015 -3.08662 -0.01459 -0.14183 -4.23239 -0.61514 0 0 0 -0.95322 0 -0.00583 0.02825 0 3.10945 -0.16345 0 -2.7348 -0.33897 0.42664 -3.29481
ALA_78 -5.84264 0.44067 3.82107 -0.02155 0 0 2.48053 -2.73707 -0 -0 -2.40049 -0.3546 0 0 0 0 0 -0.01219 0 0 0 -0.24303 0 1.8394 -0.43176 0.29058 -3.17108
ILE_79 -9.78687 1.30071 3.32728 -0.50081 0.47505 0.09961 2.58049 -2.80215 -0 -0 -2.71828 0.00529 0 0 0 0 0 -0.04039 0.04322 0.46882 0 -0.46773 0 0.73287 -0.17357 0.59277 -6.86369
ASP_80 -6.10833 0.35461 7.3143 -0.22112 0.00112 0.7215 2.96849 -3.37781 -0.0029 -0.04929 -3.59293 -0.03773 0 0 0 -0.93001 0 -0.0417 0.02122 0 3.27051 0.18965 0 -2.3716 -0.05672 0.51091 -1.43785
THR_81 -4.7886 0.23964 5.94762 -0.20403 0.12387 0.07442 2.85386 -2.73079 -0 -0 -3.73393 -0.11204 0 0 0 0 0 -0.00912 0.00826 0.06545 0 -0.01635 2.29345 -1.0874 -0.06746 0.21167 -0.93148
TYR_82 -10.6523 0.95184 7.41446 -0.9519 0.09935 0.38519 3.9529 -3.84783 -0 -0 -4.2166 -0.28538 0 0 0 -0.59292 0 -0.0053 0.26461 0 1.96955 -0.23424 0.02483 1.2797 0.03581 0.32179 -4.08641
CYS_83 -7.64206 0.55751 5.04831 -0.04717 0 0.01535 2.34746 -2.76978 -0 -0 -2.14756 0.05942 0 0 0 0 0 -0.00729 0.04187 0.28724 0 0.25956 0 3.6196 0.13187 0.34634 0.10067
GLU_84 -3.45909 0.1008 3.94923 -0.60719 0.11482 1.10993 1.30445 -1.78837 -0 -0 -1.1012 -0.59045 0 0 0 0 0 0.02383 0.03808 0 3.34771 -0.23522 0 -2.7348 0.06123 0.27523 -0.19102
GLN_85 -3.4767 0.19832 3.46917 -0.68634 0.08721 0.75985 1.45797 -1.54424 -0 -0 -1.14775 -0.46791 0 0 0 0 0 -0.04928 0.00882 0 2.4415 -0.18666 0 -0.18838 -0.09867 0.5066 1.08351
LYS_86 -3.49081 0.30606 2.88313 -0.28482 0.03018 0.12892 1.13253 -1.25067 -0.01122 -0.07611 -1.17842 -0.13503 0 0 0 0 0 0.01093 0.18685 1.77109 0 -0.08379 0 -1.5107 0.47227 0.57926 -0.52036
GLU_87 -5.97594 0.60301 7.08362 -0.2048 0.0181 0.29963 3.13183 -2.79719 -0.01758 -0.10601 -3.71137 -0.51218 0 0 0 -1.32307 0 -0.04624 0.08986 0 4.11868 0.13944 0 -2.7348 0.95071 0.4427 -0.55161
TRP_88 -5.42358 0.3114 3.69597 -1.12809 0.10456 0.24419 1.59793 -2.0026 -0 -0 -0.69851 -0.55849 0 0 0 0 0 -0.03205 0.01224 0 2.44967 -0.04901 0 1.6906 0.14024 0.45978 0.81428
ALA_89 -5.36593 0.76491 2.29671 -0.02268 0 0 1.82054 -1.85713 -0.01553 -0.14578 -0.61562 -0.45113 0 0 0 0 0 0.31362 0 0 0 -0.54778 0 1.8394 -0.36956 0.52401 -1.83193
MET_90 -5.8389 0.4469 3.36533 -0.34801 0.07679 0.20268 1.98415 -1.72848 -0 -0 -2.10891 -0.35539 0 0 -1.02747 0 0 0.15815 0.12666 1.98767 0 0.00738 0 0.60916 0.3202 0.62723 -1.49485
ASN_91 -5.19262 0.29243 4.27125 -0.36601 0.004 0.7117 1.86463 -2.17579 -0.01769 -0.19132 -0.85501 -0.44575 0 0 0 -0.93001 0 -0.01325 0.02401 0 4.02932 0.01716 0 -0.93687 0.39168 0.59582 1.07767
VAL_92 -6.25144 1.22015 2.9642 -0.28202 0.18604 0.04715 1.70708 -2.08201 -0.00016 -0.00335 -1.57348 0.29453 0 0 0 0 0 0.16155 0.00102 0.56215 0 0.15407 0 1.9342 0.00992 0.84747 -0.10293
GLY_93 -4.02223 0.46426 3.94651 -0.00017 0 0 1.37768 -2.15375 -0.01412 -0.12421 -1.01487 -0.2591 0 0 0 0 0 -0.13352 0 0 0 -1.33516 0 0.83697 -0.01268 0.63682 -1.80757
ASP_94 -2.46974 0.10238 3.64289 -0.11401 0.00245 0.35208 1.21921 -1.68168 -0.00073 -0.00375 -0.62795 -0.46906 0 0 0 0 0 -0.0292 0.00409 0 2.08552 -0.33532 0 -2.3716 -0.11309 0.18882 -0.61867
LYS_95 -2.94562 0.14026 3.46484 -0.39531 0.05497 0.18693 1.34645 -1.59104 -0 -0 -0.42241 -0.02027 0 0 0 0 0 0.01968 0.00072 1.79507 0 0.07222 0 -1.5107 0.14386 0.26611 0.60576
LYS_96 -7.72456 0.93381 8.82545 -0.54365 0.28769 0.27213 3.80205 -3.68196 -0 -0 -6.81761 0.12884 0 0 0 -0.35443 0 0.42723 0.49552 2.87064 0 -0.17591 0 -1.5107 0.11251 0.80823 -1.84471
GLY_97 -5.37222 0.51211 5.58383 -4e-05 0 0 2.35428 -2.8833 -0 -0 -1.24256 -0.4295 0 0 0 0 0 -0.04676 0 0 0 0.29914 0 0.83697 0.35689 0.81418 0.78302
LYS_98 -4.11902 0.2373 5.25529 -0.42558 0.06556 0.24381 2.2509 -2.48329 -0 -0 -2.41611 -0.14777 0 0 0 0 0 0.03148 0.00235 2.06926 0 -0.01432 0 -1.5107 0.31928 0.2596 -0.38196
ILE_99 -5.79397 0.49998 4.71331 -0.49118 0.35447 0.09679 2.73261 -2.71139 -0.004 -0.03155 -1.81568 0.11341 0 0 0 0 0 -0.04725 0.00821 0.51575 0 -0.41583 0 0.73287 -0.15829 0.37032 -1.33142
VAL_100 -7.88025 0.88496 4.17481 -0.31545 0.25902 0.0715 2.78919 -2.86663 -0 -0 -2.36957 -0.03443 0 0 0 0 0 -0.01479 0.05821 0.09435 0 -0.18149 0 1.9342 0.05759 0.44589 -2.8929
ASP_101 -6.33778 0.44131 8.25019 -0.11285 0.01152 0.34775 3.52821 -3.60318 -0 -0 -4.17983 -0.28411 0 0 0 -0.59017 0 0.00375 0.02941 0 1.73064 0.24046 0 -2.3716 -0.09046 0.3469 -2.63985
ALA_102 -4.15129 0.1749 4.44983 -0.02171 0 0 2.65341 -2.41745 -0 -0 -2.28568 -0.34218 0 0 0 0 0 -0.01399 0 0 0 -0.23192 0 1.8394 -0.32222 0.24406 -0.42485
VAL_103 -7.17006 0.70212 4.40015 -0.30883 0.20706 0.0698 2.34688 -2.81148 -0 -0 -1.76384 -0.11416 0 0 0 0 0 -0.03224 0.00054 0.08396 0 -0.30612 0 1.9342 -0.27071 0.26974 -2.763
ILE_104 -9.29744 0.84929 4.48754 -0.49637 0.33456 0.09701 2.96018 -2.9404 -0.01522 -0.08541 -3.07839 0.07572 0 0 0 0 0 -0.06879 0.00088 0.49204 0 -0.46834 0 0.73287 -0.01733 0.39488 -6.04273
GLN_105 -4.43598 0.18635 5.33583 -0.415 0.1069 0.24195 2.6664 -2.37612 -0 -0 -3.04499 -0.36745 0 0 -0.9041 -0.95789 0 -0.0147 0.1142 0 3.63926 0.04503 0 -0.18838 0.22129 0.41219 0.26478
GLU_106 -3.67154 0.22897 4.19386 -0.45636 0.08767 0.91871 1.56079 -1.84584 -0 -0 -1.91414 -0.36729 0 0 0 -0.95789 0 -0.05324 0.00838 0 2.85769 -0.07459 0 -2.7348 -0.09068 0.46375 -1.84657
HIS_D_107 -6.14358 0.61237 4.52456 -0.33998 0.05077 0.3593 2.18233 -2.34654 -0 -0 -0.921 -0.46037 0 0 -0.256 0 0 -0.0356 0.10481 0 3.7382 -0.28868 0 -0.45461 0.08745 0.65067 1.06411
GLN_108 -2.50261 0.56193 3.28705 -0.61672 0.09148 0.61693 1.50591 -1.43074 -0.01122 -0.05386 -1.09377 -0.72542 0 0 -0.9041 0 0 0.56306 0.03835 0 2.41789 -0.28718 0 -0.18838 0.6498 0.94307 2.86148
PRO_109 -5.80963 1.24752 1.95374 -0.19253 0.01223 0.13771 0.36602 -0.91732 -0.00153 -0.03354 -0.17849 0.0969 0 0 0 0 0 0.05149 0.09412 0.40356 0 -0.95349 0 -2.4119 0.17296 1.19951 -4.76268
SER_110 -3.19886 0.15989 3.27233 -0.02304 0 0.05519 2.31617 -1.72763 -0.01433 -0.05454 -3.09975 -0.63193 0 0 -0.48346 0 0 0.01118 0.00103 0.50181 0 0.23274 0.60033 -0.77834 1.09952 0.86239 -0.89929
VAL_111 -6.61476 0.8242 3.00715 -0.27246 0.20617 0.06094 2.7084 -2.28422 -0.01461 -0.04976 -2.75678 -0.27624 0 0 -0.72627 0 0 -0.03089 0.0244 0.22649 0 -0.75804 0 1.9342 1.01609 0.68704 -3.08895
LEU_112 -9.58008 1.51053 1.79793 -0.54119 0.67127 0.13805 2.36709 -2.16876 -0.01433 -0.05454 -2.79574 0.08804 0 0 0 0 0 0.02174 0.16787 1.55445 0 -0.26976 0 0.18072 -0.32585 1.06708 -6.18548
LEU_113 -9.37319 1.37098 1.64225 -0.60802 0.1749 0.152 2.30322 -2.30916 -0.00596 -0.01968 -2.92666 0.27466 0 0 0 0 0 0.00784 0.07964 0.79198 0 -0.1475 0 0.18072 0.01367 1.19845 -7.19985
GLU_114 -8.39287 0.96558 8.51699 -0.33899 0.08936 0.5041 3.56649 -3.99228 -0.00829 -0.02763 -5.70081 -0.32458 0 0 -0.38893 0 0 0.00346 0.13648 0 2.94218 0.2839 0 -2.7348 0.21827 1.01847 -3.66387
LEU_115 -6.84035 0.63264 2.31505 -0.50252 0.27468 0.11738 1.76798 -1.88675 -0.01954 -0.11749 -0.52926 0.04054 0 0 0 0 0 -0.06996 0.02611 1.00204 0 -0.24017 0 0.18072 0.15223 0.56431 -3.13234
GLY_116 -2.31827 0.11356 2.51795 -6e-05 0 0 0.96109 -1.29277 -0.00829 -0.02763 -0.4567 -0.35441 0 0 0 0 0 0.02448 0 0 0 -1.33382 0 0.83697 0.63579 0.19503 -0.50706
ALA_117 -4.4196 0.62078 3.33717 -0.0234 0 0 1.93166 -2.13517 -0.00349 -0.01551 -2.62735 -0.33884 0 0 0 0 0 -0.07424 0 0 0 -0.3955 0 1.8394 0.25545 0.32351 -1.72514
TYR_118 -11.4446 1.72076 6.08312 -0.69598 0.03939 0.08185 3.23496 -3.67111 -0 -0 -1.37292 -0.40737 0 0 -1.1116 0 0 0.05106 0.00724 0 2.17961 0.07736 0.00975 1.2797 5.18779 0.67209 1.92106
CYS_119 -6.83209 0.91366 2.66606 -0.05756 0.01242 0.02281 1.42349 -1.75471 -0.05303 -0.25251 -0.03959 -0.82217 0 0 0 0 0 -0.05877 0.15327 0.55651 0 -0.01764 0 3.6196 5.52413 0.64414 5.64801
GLY_120 -4.54847 0.40445 3.82304 -5e-05 0 0 2.53373 -2.32756 -0 -0 -1.70235 -0.38606 0 0 0 0 0 -0.16591 0 0 0 -1.44474 0 0.83697 -0.22268 0.40437 -2.79525
TYR_121 -10.8189 1.87591 4.57501 -0.84214 0.30386 0.33218 3.67738 -3.43391 -0.03541 -0.14045 -0.87073 -0.33739 0 0 0 -0.61044 0 0.0123 0.13945 0 2.55511 -0.44068 0.00425 1.2797 -0.14826 0.57557 -2.34763
SER_122 -5.71573 0.65101 5.85341 -0.02201 0 0.02131 1.93344 -2.7478 -0.02389 -0.12123 -2.27774 -0.29203 0 0 0 0 0 0.01244 0.0031 0.48118 0 0.30396 0.6055 -0.77834 0.09155 1.08529 -0.93657
ALA_123 -6.26233 0.82717 3.8963 -0.02176 0 0 2.80628 -2.96066 -0 -0 -2.11565 -0.35483 0 0 -0.38893 0 0 0.01574 0 0 0 -0.25857 0 1.8394 -0.13944 0.96159 -2.15568
VAL_124 -8.44714 0.71953 2.29964 -0.30584 0.15217 0.0677 2.74276 -2.80238 -0 -0 -2.56247 -0.13147 0 0 0 0 0 -0.04616 0.01634 0.05174 0 -0.36691 0 1.9342 -0.13138 0.46962 -6.34004
ARG_125 -9.67613 0.70674 8.73236 -0.8696 0.14636 0.53471 4.29488 -4.19584 -0.01748 -0.17982 -4.28743 0.24858 0 0 0 -1.20061 0 -0.01499 0.06172 2.71147 0 0.01438 0 -1.2888 -0.00504 0.42298 -3.86155
MET_126 -10.3946 1.54933 3.99532 -0.31362 0.07219 0.03279 2.25432 -2.71981 -0 -0 -1.66014 -0.02163 0 0 0 0 0 0.05872 0.11085 1.07379 0 0.04203 0 0.60916 0.03929 0.47106 -4.80098
ALA_127 -6.02135 0.59059 3.42881 -0.02207 0 0 2.2203 -2.53193 -0.03708 -0.17996 -1.9074 -0.32518 0 0 0 0 0 -0.02762 0 0 0 -0.01655 0 1.8394 0.00655 0.4148 -2.56868
ARG_128 -4.28779 0.22698 3.56479 -1.69258 0.47792 1.82975 1.64687 -1.88429 -0 -0 -0.76266 -1.85445 0 0 0 0 0 -0.05729 0.07513 3.1877 0 -0.17969 0 -1.2888 -0.27592 0.3921 -0.88223
LEU_129 -5.46138 0.38442 3.34377 -0.75674 0.32396 0.24133 1.2273 -1.88935 -0 -0 -1.48812 0.26523 0 0 0 0 0 -0.01846 0.25988 3.06294 0 -0.06352 0 0.18072 -0.37993 0.55535 -0.21258
LEU_130 -7.37855 1.19672 2.87974 -0.52537 0.41319 0.10977 2.68434 -2.3466 -0.0136 -0.06635 -2.59193 0.27348 0 0 -0.48477 0 0 -0.00396 0.17528 0.50409 0 -0.35505 0 0.18072 -0.30813 0.84676 -4.81022
SER_131 -2.21667 0.34157 2.77027 -0.02714 0 0.06313 1.20639 -1.3213 -0.01555 -0.12698 -1.07054 -0.46463 0 0 0 0 0 -0.00576 0.01749 0.28378 0 -0.30325 0.60141 -0.77834 -0.42279 1.32824 -0.14068
PRO_132 -1.4386 0.36927 1.23639 -0.12831 0.00499 0.09267 0.39593 -0.55253 -0 -0 0.50494 0.20625 0 0 0 0 0 -0.10259 0.00852 0.14331 0 -0.88945 0 -2.4119 -0.62296 0.97669 -2.20737
GLY_133 -0.80086 0.03498 1.19107 -9e-05 0 0 0.2861 -0.57247 -0.02008 -0.08139 -0.09225 -0.37207 0 0 0 0 0 -0.09162 0 0 0 -1.51385 0 0.83697 -0.28164 0.18125 -1.29594
ALA_134 -3.35239 0.34407 1.30147 -0.02146 0 0 1.556 -1.33746 -0.0341 -0.17483 -1.47358 -0.15067 0 0 0 0 0 0.01473 0 0 0 -0.04133 0 1.8394 -0.0809 0.14367 -1.46738
ARG_135 -5.82197 0.38967 5.34444 -0.66395 0.09328 0.40679 3.25775 -2.60625 -0.00936 -0.03271 -4.68967 0.52606 0 0 -0.33653 -0.79476 0 0.08187 0.08089 2.44155 0 -0.21558 0 -1.2888 -0.2583 0.39656 -3.69902
LEU_136 -9.81444 1.17783 3.31305 -0.62419 0.28195 0.16029 2.73809 -2.86738 -0.00394 -0.01164 -3.07701 0.34613 0 0 0 0 0 0.16781 0.02617 0.73153 0 -0.29882 0 0.18072 -0.12574 0.56743 -7.13215
ILE_137 -8.74664 0.98951 2.66615 -0.61348 0.32365 0.12125 2.63174 -2.42072 -0.01157 -0.04055 -2.7639 0.3169 0 0 0 0 0 -0.03274 0.00026 0.94078 0 -0.72335 0 0.73287 -0.31365 0.61306 -6.33042
THR_138 -7.22195 0.70817 4.42749 -0.18065 0.09102 0.06778 3.2131 -2.75382 -0.01467 -0.04898 -2.37395 -0.31303 0 0 0 0 0 -0.0636 0.00433 0.14029 0 -0.01485 2.28955 -1.0874 -0.18311 0.5073 -2.80699
ILE_139 -8.77002 0.99848 1.2057 -0.45861 0.34446 0.09674 2.4945 -2.23715 -0.00221 -0.00784 -2.96555 0.01119 0 0 0 0 0 0.10018 0.11401 0.31412 0 -0.74003 0 0.73287 -0.08676 0.52005 -8.33585
GLU_140 -8.37301 0.69801 8.86587 -0.46222 0.01828 0.69769 5.4261 -4.0196 -0.01073 -0.03734 -6.39535 -1.21531 0 0 -2.58911 0 0 -0.00709 0.55722 0 2.81504 0.37009 0 -2.7348 0.22227 1.13817 -5.03584
ILE_141 -7.27526 1.16238 1.76757 -0.56588 0.27849 0.15512 1.44698 -1.91554 -0 -0 -0.68011 0.29713 0 0 -0.91615 0 0 -0.03461 0.0948 1.93252 0 -0.1152 0 0.73287 0.87351 1.27657 -1.48481
ASN_142 -8.56725 1.13229 6.72351 -0.31881 0.07097 0.53123 4.19993 -3.42045 -0.00946 -0.10884 -3.18085 -0.56272 0 0 -2.22955 -0.90779 0 -0.04963 7e-05 0 2.0289 -0.41908 0 -0.93687 0.22018 1.69841 -4.10582
PRO_143 -4.13082 0.58375 2.02939 -0.07261 0 0.0446 1.25305 -1.26791 -0 -0 -0.99873 0.60539 0 0 0 0 0 -0.19599 0.00498 0.3965 0 -0.48091 0 -2.4119 -0.37507 1.65626 -3.36001
ASP_144 -4.09108 0.31051 4.51512 -0.10501 0.001 0.31356 2.18415 -2.27473 -0 -0 -1.89411 -0.57408 0 0 -0.5034 0 0 0.21009 0.0003 0 2.30089 -0.18347 0 -2.3716 -0.21428 0.65989 -1.71627
CYS_145 -8.69345 0.89093 7.431 -0.04405 0 0.0156 3.86057 -3.40941 -0.0085 -0.04413 -4.04247 -0.47324 0 0 -0.75301 0 0 -0.01092 0.00268 0.27969 0 0.28335 0 3.6196 -0.0128 0.47335 -0.6352
ALA_146 -5.87502 0.48913 4.18013 -0.02135 0 0 2.76694 -2.72728 -0.00148 -0.02154 -2.33018 -0.36033 0 0 0 0 0 0.02913 0 0 0 -0.15344 0 1.8394 -0.05479 0.4206 -1.82008
ALA_147 -4.01627 0.14564 4.34476 -0.02098 0 0 2.38624 -2.29715 -0 -0 -2.14444 -0.35395 0 0 0 0 0 0.01485 0 0 0 -0.2063 0 1.8394 -0.30461 0.25533 -0.35749
ILE_148 -8.96789 0.94663 5.22859 -0.50665 0.27207 0.10333 2.86571 -3.24073 -0 -0 -2.4711 -0.02574 0 0 0 0 0 -0.0477 0.00164 0.59048 0 -0.44213 0 0.73287 -0.18511 0.54687 -4.59887
THR_149 -8.25266 0.52823 6.28829 -0.2014 0.09415 0.07269 3.58019 -3.70183 -0.02085 -0.1233 -3.872 -0.10185 0 0 0 0 0 -0.01766 0.00363 0.07314 0 0.01568 2.3581 -1.0874 0.03076 0.65533 -3.67875
GLN_150 -6.09214 0.35963 6.72189 -0.68576 0.08804 0.67077 3.09212 -3.2051 -0.00805 -0.11756 -3.51893 -0.77818 0 0 0 -0.81469 0 -0.02859 0.15098 0 2.97278 0.01618 0 -0.18838 -0.01456 0.55409 -0.82544
ARG_151 -6.92043 0.73633 6.06994 -0.56253 0.06579 0.31962 2.93342 -3.06962 -0 -2e-05 -2.89306 0.41753 0 0 0 -0.41002 0 0.01676 0.17694 2.40793 0 -0.08695 0 -1.2888 -0.26322 0.68685 -1.66353
MET_152 -9.84647 1.02327 4.26033 -0.61083 0.16619 0.30878 3.00345 -2.93705 -0 -0 -2.80386 -0.10348 0 0 0 0 0 0.03793 0.37237 1.86826 0 0.06701 0 0.60916 -0.16397 0.49994 -4.24896
VAL_153 -8.06253 0.70421 3.73918 -0.30531 0.14486 0.06584 2.83922 -3.14492 -0 -0 -2.60847 -0.02687 0 0 0 0 0 -0.03765 0.15447 0.05511 0 -0.2702 0 1.9342 0.00268 0.53704 -4.27913
ASP_154 -4.88243 0.19918 6.58447 -0.10044 0.00103 0.29525 2.6463 -2.925 -0 -0 -3.53449 -0.33194 0 0 0 -0.81469 0 -0.02795 0.08103 0 1.92591 0.1842 0 -2.3716 -0.11599 0.59598 -2.59119
PHE_155 -8.81695 1.16559 3.19793 -0.99953 0.0762 0.39556 2.79375 -2.75546 -0.00956 -0.09614 -3.24192 0.07663 0 0 0 0 0 -0.02943 0.01934 0 1.94955 -0.29052 0 1.0402 -0.12631 0.4348 -5.21627
ALA_156 -5.94629 0.46777 2.08685 -0.02832 0.00746 0 1.4132 -2.4402 -0 -0 -0.57749 -0.43093 0 0 0 0 0 -0.04855 0 0 0 -0.06952 0 1.8394 -0.19538 0.41857 -3.50343
GLY_157 -2.49606 0.32099 2.69401 -5e-05 0 0 1.22663 -1.48045 -0 -0 -0.86562 -0.40916 0 0 0 0 0 -0.16492 0 0 0 -1.1799 0 0.83697 -0.5158 0.41291 -1.62044
VAL_158 -7.12267 0.95466 1.61668 -0.30709 0.21706 0.06601 2.11035 -2.37727 -0 -0 -1.61963 -0.18201 0 0 0 0 0 0.03043 0.01141 0.16176 0 0.09441 0 1.9342 -0.38381 0.47403 -4.32147
LYS_159 -5.09317 0.57862 6.12422 -0.55427 0.10517 0.32713 2.58872 -2.65654 -0 -0 -3.03701 0.25216 0 0 0 -0.66142 0 -0.06358 0.32638 3.89096 0 -0.06486 0 -1.5107 -0.11878 0.64076 1.07378
ASP_160 -2.51167 0.28348 4.11543 -0.11442 0.01617 0.3558 1.34239 -1.58591 -0 -0 -2.6374 -0.41987 0 0 0 -0.66142 0 -0.11449 0.0547 0 1.90999 -0.0147 0 -2.3716 -0.25376 0.49842 -2.10887
LYS_161 -5.45592 0.44437 6.05611 -0.31008 0.0487 0.17859 3.41641 -2.72851 -0.02102 -0.07838 -4.66304 -0.28052 0 0 -0.48477 0 0 0.12297 0.0655 1.81332 0 -0.00884 0 -1.5107 -0.24113 0.42513 -3.21182
VAL_162 -6.4419 0.67608 1.4841 -0.28162 0.21723 0.06531 1.54175 -1.9151 -0.00201 -0.00557 -0.85217 -0.37325 0 0 0 0 0 0.10882 0.04064 0.21409 0 -0.74658 0 1.9342 -0.29115 0.57533 -4.05182
THR_163 -4.86376 0.43674 3.11108 -0.1857 0.12712 0.07519 2.40275 -1.90171 -0.03544 -0.12786 -2.73625 -0.29928 0 0 0 0 0 -0.05825 0.04861 0.0945 0 0.13033 2.35153 -1.0874 -0.11688 0.54545 -2.08924
LEU_164 -6.21662 0.68609 0.90952 -0.60271 0.15314 0.15912 0.66401 -1.58091 -0.01007 -0.12313 -0.48431 0.23856 0 0 0 0 0 -0.02137 0.09039 0.74694 0 -0.20567 0 0.18072 0.11902 0.45839 -4.83889
VAL_165 -5.55336 0.68388 1.52663 -0.31924 0.27786 0.06908 2.08048 -1.85045 -0.01442 -0.04948 -1.96651 -0.60744 0 0 0 0 0 -0.02103 0.00953 0.30236 0 -0.33303 0 1.9342 -0.18274 0.39097 -3.62271
VAL_166 -4.9571 0.64029 0.19901 -0.37162 0.26574 0.0902 0.19797 -1.20441 -0 -0 -0.35509 -0.24348 0 0 0 0 0 -0.07476 0.04957 0.9174 0 -0.7461 0 1.9342 -0.39793 0.43204 -3.62407
GLY_167 -3.50152 0.3647 3.08124 -0.00201 0 0 1.75657 -1.81358 -0 -0 -0.49512 -0.35343 0 0 0 0 0 -0.11997 0 0 0 -1.53636 0 0.83697 0.18183 0.63281 -0.96787
ALA_168 -4.48803 0.67314 2.67826 -0.02506 0.00024 0 2.0339 -1.91254 -0.02098 -0.13448 -1.94423 -0.27547 0 0 0 0 0 -0.05802 0 0 0 -0.01166 0 1.8394 -0.0964 0.54415 -1.19777
SER_169 -5.22921 0.53977 3.81148 -0.02777 0 0.04528 1.96886 -2.02937 -0 -0 -1.03583 -1.06731 0 0 0 0 0 0.13705 0.00701 0.17277 0 -0.20403 0.6142 -0.77834 -0.81333 0.39734 -3.49143
GLN_170 -4.93368 0.66034 3.4644 -0.41028 0.07284 0.2741 1.74986 -1.96897 -0 -0 -0.97883 -0.76876 0 0 -0.95187 0 0 -0.04594 0.02793 0 3.7228 -0.2332 0 -0.18838 -0.54343 0.39901 -0.65207
ASP_171 -3.87675 0.26807 4.69716 -0.10536 0.00155 0.31814 1.82748 -2.11856 -0.02098 -0.13448 -1.62196 -0.25057 0 0 -0.54558 0 0 -0.0531 0.01546 0 1.95377 -0.20592 0 -2.3716 -0.21128 0.28624 -2.14827
ILE_172 -8.61456 0.77629 3.70385 -0.52182 0.62658 0.11142 2.31447 -2.75002 -0 -0 -1.81128 -0.17191 0 0 0 0 0 0.0925 0.01073 0.91796 0 -0.41101 0 0.73287 -0.03561 0.69065 -4.3389
ILE_173 -6.7053 1.31805 2.69698 -0.50835 0.38953 0.10678 2.17545 -2.03442 -0.02978 -0.16497 -2.09225 -0.05113 0 0 0 0 0 0.06711 0.01136 0.69732 0 -0.26562 0 0.73287 5.77869 1.73988 3.8622
PRO_174 -3.59072 0.79285 2.56257 -0.07842 1e-05 0.04689 0.52838 -1.05517 -0 -0 -0.42654 0.58672 0 0 0 0 0 -0.17119 0.00338 0.43091 0 -0.59458 0 -2.4119 5.66109 1.47525 3.75953
GLN_175 -5.87119 0.48655 6.70173 -0.28528 0.03467 0.25174 4.10916 -2.97248 -0.0153 -0.07077 -5.22593 -0.52072 0 0 -0.54558 -0.53541 0 0.08668 0.03292 0 3.04212 -0.17183 0 -0.18838 -0.38117 0.59316 -1.44531
LEU_176 -9.31839 1.07247 3.34914 -0.47518 0.20313 0.10604 3.45866 -2.84616 -0 -0 -2.91394 0.21791 0 0 0 0 0 0.04078 0.15717 0.28211 0 -0.30246 0 0.18072 -0.4574 0.64816 -6.59723
LYS_177 -3.9378 0.42504 4.27992 -0.3229 0.03387 0.15688 1.17943 -1.93554 -0.02978 -0.16497 -0.32677 0.05159 0 0 0 0 0 -0.06682 0.00457 1.72825 0 -0.07684 0 -1.5107 -0.49221 0.50997 -0.49483
LYS_178 -2.25344 0.1558 2.58867 -0.30984 0.03905 0.15785 0.89286 -1.15024 -0 -0 -0.44941 -0.16823 0 0 0 0 0 -0.04091 0.00293 1.88562 0 -0.20616 0 -1.5107 -0.30423 0.27061 -0.39977
LYS_179 -4.28031 0.24574 3.6508 -0.31992 0.04767 0.16803 1.94425 -1.68468 -0 -0 -1.6025 -0.16845 0 0 0 -0.53541 0 -0.01017 0.06336 1.88507 0 -0.20891 0 -1.5107 -0.02462 0.47615 -1.8646
TYR_180 -6.97859 0.89182 2.66865 -0.69571 0.06848 0.42812 1.75042 -2.08767 -0.04441 -0.20776 -1.70888 -0.15196 0 0 -0.33653 0 0 -0.04238 0.07301 0 2.11742 -0.15788 6e-05 1.2797 0.05111 0.81554 -2.26744
ASP_181 -2.58213 0.20677 3.5386 -0.12889 0.04129 0.41385 1.19663 -1.65371 -0.00024 -0.00062 -1.64702 -0.66134 0 0 0 -0.79476 0 -0.0654 0.13123 0 2.63059 -0.57333 0 -2.3716 -0.20009 0.72164 -1.79855
VAL_182 -7.08381 1.05028 2.29256 -0.31558 0.4735 0.08042 1.21356 -2.20515 -0.02911 -0.13699 -0.69657 -0.63454 0 0 0 0 0 0.08482 0.03964 0.16221 0 -0.37872 0 1.9342 -0.22665 0.75728 -3.61862
ASP_183 -2.0491 0.17367 1.78248 -0.11063 0.00029 0.32918 0.16384 -0.91524 -0.00024 -0.00062 -0.20297 -0.72474 0 0 0 0 0 -0.0306 0.00734 0 2.27225 -0.25941 0 -2.3716 -0.0843 0.59525 -1.42514
THR_184 -2.48448 0.23206 2.01837 -0.11323 0.04696 0.08524 0.40329 -1.16332 -0 -0 -0.17616 -0.50808 0 0 0 0 0 0.03061 1e-05 0.16915 0 -0.24421 2.28925 -1.0874 -0.34153 0.20404 -0.63943
LEU_185 -4.80989 0.44475 -0.10407 -0.43543 0.18459 0.08272 0.25562 -0.93064 -0 -0 -0.04025 0.0396 0 0 0 0 0 -0.04558 0.16364 0.83846 0 -0.12088 0 0.18072 -0.2261 0.26836 -4.25438
ASP_186 -4.36034 0.16747 5.36216 -0.11349 0.00171 0.34963 2.75298 -2.22346 -0 -0 -6.27739 -0.47704 0 0 -1.46573 0 0 0.14782 0.05933 0 2.50084 -0.35284 0 -2.3716 -0.16499 0.33373 -6.13121
MET_187 -8.51423 1.11624 2.70955 -0.69697 0.46043 0.36338 1.44399 -1.72039 -0.01461 -0.04976 -1.32753 -0.56258 0 0 0 0 0 0.00377 0.19169 1.91313 0 0.01812 0 0.60916 0.33477 0.44295 -3.27889
VAL_188 -4.98583 0.65159 0.04673 -0.27011 0.15236 0.05745 0.36603 -1.02855 -0 -0 -0.36202 -0.39661 0 0 0 0 0 -0.06969 0.12465 0.24067 0 -0.71461 0 1.9342 0.3152 0.46495 -3.47359
PHE_189 -7.62153 0.93012 2.79137 -0.59821 0.03635 0.29844 2.27017 -2.16564 -9e-05 -0.00182 -2.85698 0.01851 0 0 0 0 0 -0.05125 0.01804 0 2.2615 -0.23824 0 1.0402 -0.01048 0.36295 -3.51659
LEU_190 -5.63738 0.58679 2.70553 -0.51401 0.28821 0.16543 1.07081 -1.73772 -0.02027 -0.16858 -0.8143 -0.11246 0 0 0 0 0 0.18951 0.39938 2.53588 0 -0.02774 0 0.18072 0.41565 0.46733 -0.02725
ASP_191 -5.17729 0.49459 7.58706 -0.10159 0.01783 0.28518 2.36048 -3.14804 -0.01731 -0.11501 -5.1417 -0.13564 0 0 0 -0.35443 0 -0.0202 0.01184 0 1.83441 0.03109 0 -2.3716 0.05882 0.60854 -3.29297
HIS_192 -7.38371 1.15914 5.69009 -0.4952 0.01597 0.61099 3.14466 -2.97313 -0.01225 -0.08889 -2.95115 0.14085 0 0 -1.02747 0 0 0.07725 0.01391 0 2.73523 -0.40939 0 -0.45461 -0.05653 0.59672 -1.66752
TRP_193 -10.5335 1.5508 5.99268 -0.8832 0.04951 0.65819 2.468 -3.54226 -0.04686 -0.22497 -3.58988 -0.55725 0 0 -0.08476 0 0 0.06036 0.03004 0 2.33172 0.25215 0 1.6906 0.43596 0.9055 -3.03721
LYS_194 -6.77505 0.64928 7.04588 -0.39239 0.05758 0.18073 2.44494 -3.04183 -0.01686 -0.15374 -3.10902 0.55511 0 0 0 -0.70779 0 -0.07027 0.19373 1.8953 0 0.09615 0 -1.5107 0.08858 0.88794 -1.68242
ASP_195 -4.4655 0.50456 4.97071 -0.13094 0.04596 0.41657 2.17072 -2.2659 -0.00364 -0.07419 -3.30376 -0.75742 0 0 0 -0.70779 0 -0.0896 0.01282 0 2.63515 -0.58247 0 -2.3716 -0.32049 0.45953 -3.85727
ARG_196 -6.1253 0.7221 3.48182 -0.49762 0.12784 0.31991 1.24495 -2.08495 -0 -0 -0.89173 -0.1655 0 0 0 0 0 -0.09565 0.20288 1.65557 0 -0.16107 0 -1.2888 -0.11639 0.66027 -3.01168
TYR_197 -6.26625 0.60312 3.73277 -0.53863 0.34819 0.23948 1.91767 -2.17854 -0.0207 -0.16358 -0.2594 -0.19386 0 0 0 0 0 0.01874 0.02047 0 3.96442 -0.28101 0.00072 1.2797 -0.1088 0.70175 2.81624
LEU_198 -1.98666 0.71764 1.90889 -0.68661 0.19573 0.28167 0.38906 -0.85011 -0 -0 0.08789 0.12884 0 0 -0.08476 0 0 0.23822 0.04854 0.7189 0 -0.17277 0 0.18072 1.78235 1.47045 4.368
PRO_199 -3.26843 0.79803 2.47051 -0.19808 0.00538 0.14346 0.54011 -1.07248 -0 -0 -0.37607 0.03618 0 0 0 0 0 0.01007 0.00738 0.32726 0 -0.78858 0 -2.4119 1.73506 1.47272 -0.56938
ASP:CtermProteinFull_200 -5.93782 0.30595 8.43969 -0.27887 0.04561 1.18997 3.27024 -3.35245 -0.04293 -0.2284 -7.54501 1.7235 0 0 0 0 0 0 0.03063 0 3.15733 0 0 -2.3716 -0.14349 0.51425 -1.22341
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691299 DOMAINID 682480 MODEL 4 COMT
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 144.009
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.635235
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.089
REMARK    SCORE atom_pair_constraint:        -292.825
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -45.067
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.022
REMARK    SCORE          fa_atr:       -1225.530
REMARK    SCORE        hbond_sc:         -21.075
REMARK    SCORE           omega:           2.518
REMARK    SCORE     rama_prepro:          18.450
REMARK    SCORE     hbond_lr_bb:         -28.893
REMARK    SCORE     hbond_sr_bb:        -115.986
REMARK    SCORE          fa_dun:         245.619
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:         101.955
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -782.188
REMARK    SCORE     cart_bonded:         134.410
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         682.381
REMARK    SCORE fa_intra_sol_xover4:          40.636
REMARK    SCORE         fa_elec:        -357.601
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         137.268
REMARK    SCORE           score:        -782.188
REMARK    SCORE     lk_ball_wtd:         -31.516
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1       0.305   0.693  -0.207  1.00 12.850          N  
ATOM      2  CA  MET A   1       1.764   0.603  -0.228  1.00 12.060          C  
ATOM      3  C   MET A   1       2.377   1.999  -0.093  1.00 11.380          C  
ATOM      4  O   MET A   1       1.640   2.978  -0.203  1.00 11.410          O  
ATOM      5  CB  MET A   1       2.217  -0.056  -1.540  1.00 17.200          C  
ATOM      6  CG  MET A   1       1.710  -1.485  -1.752  1.00 17.200          C  
ATOM      7  SD  MET A   1       2.291  -2.634  -0.478  1.00 17.200          S  
ATOM      8  CE  MET A   1       4.029  -2.834  -0.884  1.00 17.200          C  
ATOM      9 1H   MET A   1      -0.094  -0.235  -0.233  1.00 15.420          H  
ATOM     10 2H   MET A   1       0.009   1.161   0.639  1.00 15.420          H  
ATOM     11 3H   MET A   1      -0.013   1.222  -1.008  1.00 15.420          H  
ATOM     12  HA  MET A   1       2.060  -0.014   0.611  1.00 14.470          H  
ATOM     13 1HB  MET A   1       1.838   0.539  -2.374  1.00 20.640          H  
ATOM     14 2HB  MET A   1       3.291  -0.046  -1.631  1.00 20.640          H  
ATOM     15 1HG  MET A   1       0.623  -1.509  -1.772  1.00 20.640          H  
ATOM     16 2HG  MET A   1       2.068  -1.847  -2.719  1.00 20.640          H  
ATOM     17 1HE  MET A   1       4.488  -3.523  -0.173  1.00 20.640          H  
ATOM     18 2HE  MET A   1       4.122  -3.241  -1.892  1.00 20.640          H  
ATOM     19 3HE  MET A   1       4.538  -1.880  -0.833  1.00 20.640          H  
ATOM     20  N   PRO A   2       3.674   2.134   0.258  1.00 10.980          N  
ATOM     21  CA  PRO A   2       4.407   3.386   0.253  1.00 10.450          C  
ATOM     22  C   PRO A   2       4.425   3.926  -1.166  1.00  9.690          C  
ATOM     23  O   PRO A   2       4.477   3.136  -2.111  1.00  9.450          O  
ATOM     24  CB  PRO A   2       5.809   2.975   0.719  1.00 15.670          C  
ATOM     25  CG  PRO A   2       5.602   1.686   1.486  1.00 15.670          C  
ATOM     26  CD  PRO A   2       4.466   0.985   0.773  1.00 15.670          C  
ATOM     27  HA  PRO A   2       3.934   4.102   0.945  1.00 12.540          H  
ATOM     28 1HB  PRO A   2       6.469   2.853  -0.154  1.00 18.810          H  
ATOM     29 2HB  PRO A   2       6.246   3.773   1.338  1.00 18.810          H  
ATOM     30 1HG  PRO A   2       6.531   1.092   1.482  1.00 18.810          H  
ATOM     31 2HG  PRO A   2       5.372   1.904   2.539  1.00 18.810          H  
ATOM     32 1HD  PRO A   2       4.865   0.381  -0.046  1.00 18.810          H  
ATOM     33 2HD  PRO A   2       3.927   0.393   1.516  1.00 18.810          H  
ATOM     34  N   GLU A   3       4.409   5.243  -1.316  1.00  9.520          N  
ATOM     35  CA  GLU A   3       4.470   5.874  -2.630  1.00  9.010          C  
ATOM     36  C   GLU A   3       5.425   7.060  -2.634  1.00  8.150          C  
ATOM     37  O   GLU A   3       5.661   7.683  -1.597  1.00  8.180          O  
ATOM     38  CB  GLU A   3       3.081   6.319  -3.106  1.00 12.820          C  
ATOM     39  CG  GLU A   3       2.080   5.183  -3.388  1.00 12.820          C  
ATOM     40  CD  GLU A   3       0.745   5.683  -3.923  1.00 12.820          C  
ATOM     41  OE1 GLU A   3       0.465   6.849  -3.766  1.00 12.820          O  
ATOM     42  OE2 GLU A   3       0.023   4.904  -4.505  1.00 12.820          O  
ATOM     43  H   GLU A   3       4.356   5.836  -0.499  1.00 11.420          H  
ATOM     44  HA  GLU A   3       4.848   5.143  -3.345  1.00 10.810          H  
ATOM     45 1HB  GLU A   3       2.638   6.985  -2.366  1.00 15.380          H  
ATOM     46 2HB  GLU A   3       3.191   6.877  -4.015  1.00 15.380          H  
ATOM     47 1HG  GLU A   3       2.520   4.497  -4.110  1.00 15.380          H  
ATOM     48 2HG  GLU A   3       1.904   4.629  -2.466  1.00 15.380          H  
ATOM     49  N   ALA A   4       5.977   7.360  -3.803  1.00  7.640          N  
ATOM     50  CA  ALA A   4       6.843   8.512  -3.995  1.00  6.890          C  
ATOM     51  C   ALA A   4       6.042   9.788  -3.730  1.00  6.200          C  
ATOM     52  O   ALA A   4       4.827   9.783  -3.896  1.00  6.290          O  
ATOM     53  CB  ALA A   4       7.414   8.526  -5.404  1.00  9.950          C  
ATOM     54  H   ALA A   4       5.758   6.774  -4.596  1.00  9.170          H  
ATOM     55  HA  ALA A   4       7.657   8.429  -3.286  1.00  8.270          H  
ATOM     56 1HB  ALA A   4       8.069   9.368  -5.519  1.00 11.940          H  
ATOM     57 2HB  ALA A   4       7.977   7.611  -5.575  1.00 11.940          H  
ATOM     58 3HB  ALA A   4       6.617   8.597  -6.128  1.00 11.940          H  
ATOM     59  N   PRO A   5       6.650  10.891  -3.288  1.00  5.890          N  
ATOM     60  CA  PRO A   5       5.965  12.148  -3.111  1.00  5.580          C  
ATOM     61  C   PRO A   5       5.280  12.476  -4.444  1.00  5.330          C  
ATOM     62  O   PRO A   5       5.923  12.315  -5.481  1.00  5.240          O  
ATOM     63  CB  PRO A   5       7.124  13.106  -2.802  1.00  8.370          C  
ATOM     64  CG  PRO A   5       8.171  12.226  -2.156  1.00  8.370          C  
ATOM     65  CD  PRO A   5       8.071  10.902  -2.888  1.00  8.370          C  
ATOM     66  HA  PRO A   5       5.288  12.045  -2.261  1.00  6.700          H  
ATOM     67 1HB  PRO A   5       7.484  13.584  -3.724  1.00 10.040          H  
ATOM     68 2HB  PRO A   5       6.781  13.912  -2.134  1.00 10.040          H  
ATOM     69 1HG  PRO A   5       9.167  12.690  -2.253  1.00 10.040          H  
ATOM     70 2HG  PRO A   5       7.971  12.129  -1.077  1.00 10.040          H  
ATOM     71 1HD  PRO A   5       8.724  10.886  -3.756  1.00 10.040          H  
ATOM     72 2HD  PRO A   5       8.300  10.112  -2.163  1.00 10.040          H  
ATOM     73  N   PRO A   6       4.045  13.028  -4.438  1.00  5.550          N  
ATOM     74  CA  PRO A   6       3.227  13.391  -5.597  1.00  5.820          C  
ATOM     75  C   PRO A   6       3.993  13.951  -6.793  1.00  5.740          C  
ATOM     76  O   PRO A   6       3.683  13.603  -7.930  1.00  5.750          O  
ATOM     77  CB  PRO A   6       2.274  14.414  -4.974  1.00  8.730          C  
ATOM     78  CG  PRO A   6       2.084  13.925  -3.565  1.00  8.730          C  
ATOM     79  CD  PRO A   6       3.429  13.406  -3.141  1.00  8.730          C  
ATOM     80  HA  PRO A   6       2.654  12.515  -5.909  1.00  6.980          H  
ATOM     81 1HB  PRO A   6       2.720  15.397  -4.989  1.00 10.480          H  
ATOM     82 2HB  PRO A   6       1.339  14.466  -5.550  1.00 10.480          H  
ATOM     83 1HG  PRO A   6       1.724  14.749  -2.925  1.00 10.480          H  
ATOM     84 2HG  PRO A   6       1.308  13.143  -3.539  1.00 10.480          H  
ATOM     85 1HD  PRO A   6       4.019  14.176  -2.621  1.00 10.480          H  
ATOM     86 2HD  PRO A   6       3.240  12.516  -2.520  1.00 10.480          H  
ATOM     87  N   LEU A   7       4.965  14.832  -6.560  1.00  5.890          N  
ATOM     88  CA  LEU A   7       5.756  15.417  -7.642  1.00  6.210          C  
ATOM     89  C   LEU A   7       6.406  14.324  -8.500  1.00  5.890          C  
ATOM     90  O   LEU A   7       6.506  14.446  -9.730  1.00  6.080          O  
ATOM     91  CB  LEU A   7       6.791  16.394  -7.058  1.00  8.570          C  
ATOM     92  CG  LEU A   7       7.593  17.290  -8.066  1.00  8.570          C  
ATOM     93  CD1 LEU A   7       7.933  18.595  -7.366  1.00  8.570          C  
ATOM     94  CD2 LEU A   7       8.888  16.612  -8.542  1.00  8.570          C  
ATOM     95  H   LEU A   7       5.173  15.129  -5.617  1.00  7.070          H  
ATOM     96  HA  LEU A   7       5.082  15.986  -8.283  1.00  7.450          H  
ATOM     97 1HB  LEU A   7       6.276  17.058  -6.369  1.00 10.280          H  
ATOM     98 2HB  LEU A   7       7.516  15.815  -6.486  1.00 10.280          H  
ATOM     99  HG  LEU A   7       6.980  17.511  -8.916  1.00 10.280          H  
ATOM    100 1HD1 LEU A   7       8.469  19.229  -8.049  1.00 10.280          H  
ATOM    101 2HD1 LEU A   7       7.015  19.093  -7.051  1.00 10.280          H  
ATOM    102 3HD1 LEU A   7       8.556  18.396  -6.495  1.00 10.280          H  
ATOM    103 1HD2 LEU A   7       9.408  17.284  -9.225  1.00 10.280          H  
ATOM    104 2HD2 LEU A   7       9.526  16.405  -7.685  1.00 10.280          H  
ATOM    105 3HD2 LEU A   7       8.678  15.688  -9.062  1.00 10.280          H  
ATOM    106  N   LEU A   8       6.948  13.300  -7.827  1.00  5.630          N  
ATOM    107  CA  LEU A   8       7.677  12.234  -8.486  1.00  5.670          C  
ATOM    108  C   LEU A   8       6.692  11.294  -9.123  1.00  5.220          C  
ATOM    109  O   LEU A   8       6.958  10.748 -10.194  1.00  5.260          O  
ATOM    110  CB  LEU A   8       8.539  11.442  -7.496  1.00  7.920          C  
ATOM    111  CG  LEU A   8       9.957  11.978  -7.196  1.00  7.920          C  
ATOM    112  CD1 LEU A   8       9.859  13.315  -6.445  1.00  7.920          C  
ATOM    113  CD2 LEU A   8      10.722  10.936  -6.380  1.00  7.920          C  
ATOM    114  H   LEU A   8       6.804  13.224  -6.821  1.00  6.760          H  
ATOM    115  HA  LEU A   8       8.312  12.662  -9.260  1.00  6.800          H  
ATOM    116 1HB  LEU A   8       8.005  11.414  -6.552  1.00  9.510          H  
ATOM    117 2HB  LEU A   8       8.638  10.421  -7.864  1.00  9.510          H  
ATOM    118  HG  LEU A   8      10.485  12.157  -8.133  1.00  9.510          H  
ATOM    119 1HD1 LEU A   8      10.862  13.688  -6.240  1.00  9.510          H  
ATOM    120 2HD1 LEU A   8       9.336  14.042  -7.043  1.00  9.510          H  
ATOM    121 3HD1 LEU A   8       9.329  13.168  -5.505  1.00  9.510          H  
ATOM    122 1HD2 LEU A   8      11.728  11.303  -6.176  1.00  9.510          H  
ATOM    123 2HD2 LEU A   8      10.214  10.753  -5.449  1.00  9.510          H  
ATOM    124 3HD2 LEU A   8      10.785  10.006  -6.947  1.00  9.510          H  
ATOM    125  N   LEU A   9       5.556  11.087  -8.460  1.00  5.010          N  
ATOM    126  CA  LEU A   9       4.557  10.196  -9.035  1.00  4.920          C  
ATOM    127  C   LEU A   9       4.071  10.809 -10.340  1.00  4.700          C  
ATOM    128  O   LEU A   9       3.850  10.099 -11.326  1.00  4.630          O  
ATOM    129  CB  LEU A   9       3.371  10.012  -8.084  1.00  6.920          C  
ATOM    130  CG  LEU A   9       3.657   9.253  -6.785  1.00  6.920          C  
ATOM    131  CD1 LEU A   9       2.450   9.346  -5.870  1.00  6.920          C  
ATOM    132  CD2 LEU A   9       3.976   7.777  -7.066  1.00  6.920          C  
ATOM    133  H   LEU A   9       5.435  11.548  -7.551  1.00  6.010          H  
ATOM    134  HA  LEU A   9       5.018   9.242  -9.263  1.00  5.900          H  
ATOM    135 1HB  LEU A   9       2.994  10.995  -7.819  1.00  8.310          H  
ATOM    136 2HB  LEU A   9       2.583   9.480  -8.617  1.00  8.310          H  
ATOM    137  HG  LEU A   9       4.496   9.722  -6.292  1.00  8.310          H  
ATOM    138 1HD1 LEU A   9       2.660   8.835  -4.939  1.00  8.310          H  
ATOM    139 2HD1 LEU A   9       2.229  10.372  -5.652  1.00  8.310          H  
ATOM    140 3HD1 LEU A   9       1.586   8.883  -6.343  1.00  8.310          H  
ATOM    141 1HD2 LEU A   9       4.170   7.278  -6.126  1.00  8.310          H  
ATOM    142 2HD2 LEU A   9       3.122   7.308  -7.553  1.00  8.310          H  
ATOM    143 3HD2 LEU A   9       4.847   7.684  -7.702  1.00  8.310          H  
ATOM    144  N   ALA A  10       3.904  12.138 -10.343  1.00  4.790          N  
ATOM    145  CA  ALA A  10       3.476  12.846 -11.528  1.00  4.890          C  
ATOM    146  C   ALA A  10       4.502  12.673 -12.633  1.00  4.750          C  
ATOM    147  O   ALA A  10       4.139  12.372 -13.765  1.00  4.650          O  
ATOM    148  CB  ALA A  10       3.272  14.308 -11.208  1.00  6.810          C  
ATOM    149  H   ALA A  10       4.056  12.663  -9.479  1.00  5.750          H  
ATOM    150  HA  ALA A  10       2.536  12.418 -11.863  1.00  5.870          H  
ATOM    151 1HB  ALA A  10       2.939  14.843 -12.092  1.00  8.170          H  
ATOM    152 2HB  ALA A  10       2.526  14.406 -10.420  1.00  8.170          H  
ATOM    153 3HB  ALA A  10       4.207  14.728 -10.861  1.00  8.170          H  
ATOM    154  N   ALA A  11       5.797  12.760 -12.302  1.00  4.960          N  
ATOM    155  CA  ALA A  11       6.828  12.566 -13.315  1.00  5.250          C  
ATOM    156  C   ALA A  11       6.745  11.169 -13.951  1.00  4.990          C  
ATOM    157  O   ALA A  11       6.911  11.021 -15.174  1.00  5.050          O  
ATOM    158  CB  ALA A  11       8.193  12.780 -12.696  1.00  7.230          C  
ATOM    159  H   ALA A  11       6.063  13.055 -11.355  1.00  5.950          H  
ATOM    160  HA  ALA A  11       6.675  13.303 -14.095  1.00  6.300          H  
ATOM    161 1HB  ALA A  11       8.961  12.669 -13.457  1.00  8.680          H  
ATOM    162 2HB  ALA A  11       8.239  13.783 -12.267  1.00  8.680          H  
ATOM    163 3HB  ALA A  11       8.353  12.045 -11.911  1.00  8.680          H  
ATOM    164  N   VAL A  12       6.444  10.151 -13.136  1.00  4.900          N  
ATOM    165  CA  VAL A  12       6.303   8.788 -13.649  1.00  5.030          C  
ATOM    166  C   VAL A  12       5.128   8.706 -14.615  1.00  4.630          C  
ATOM    167  O   VAL A  12       5.242   8.114 -15.701  1.00  4.670          O  
ATOM    168  CB  VAL A  12       6.109   7.770 -12.505  1.00  6.990          C  
ATOM    169  CG1 VAL A  12       5.756   6.374 -13.071  1.00  6.990          C  
ATOM    170  CG2 VAL A  12       7.387   7.699 -11.685  1.00  6.990          C  
ATOM    171  H   VAL A  12       6.379  10.346 -12.127  1.00  5.880          H  
ATOM    172  HA  VAL A  12       7.217   8.530 -14.186  1.00  6.040          H  
ATOM    173  HB  VAL A  12       5.285   8.092 -11.871  1.00  8.390          H  
ATOM    174 1HG1 VAL A  12       5.623   5.677 -12.246  1.00  8.390          H  
ATOM    175 2HG1 VAL A  12       4.831   6.415 -13.648  1.00  8.390          H  
ATOM    176 3HG1 VAL A  12       6.565   6.027 -13.714  1.00  8.390          H  
ATOM    177 1HG2 VAL A  12       7.258   6.994 -10.865  1.00  8.390          H  
ATOM    178 2HG2 VAL A  12       8.206   7.371 -12.322  1.00  8.390          H  
ATOM    179 3HG2 VAL A  12       7.618   8.676 -11.284  1.00  8.390          H  
ATOM    180  N   LEU A  13       4.002   9.289 -14.200  1.00  4.440          N  
ATOM    181  CA  LEU A  13       2.808   9.304 -15.013  1.00  4.410          C  
ATOM    182  C   LEU A  13       3.057  10.068 -16.302  1.00  4.150          C  
ATOM    183  O   LEU A  13       2.519   9.686 -17.349  1.00  4.120          O  
ATOM    184  CB  LEU A  13       1.651   9.924 -14.237  1.00  6.190          C  
ATOM    185  CG  LEU A  13       1.098   9.147 -13.042  1.00  6.190          C  
ATOM    186  CD1 LEU A  13       0.118  10.056 -12.311  1.00  6.190          C  
ATOM    187  CD2 LEU A  13       0.407   7.866 -13.512  1.00  6.190          C  
ATOM    188  H   LEU A  13       3.984   9.714 -13.266  1.00  5.330          H  
ATOM    189  HA  LEU A  13       2.564   8.284 -15.283  1.00  5.290          H  
ATOM    190 1HB  LEU A  13       1.983  10.878 -13.864  1.00  7.420          H  
ATOM    191 2HB  LEU A  13       0.830  10.078 -14.910  1.00  7.420          H  
ATOM    192  HG  LEU A  13       1.905   8.891 -12.358  1.00  7.420          H  
ATOM    193 1HD1 LEU A  13      -0.284   9.534 -11.444  1.00  7.420          H  
ATOM    194 2HD1 LEU A  13       0.635  10.953 -11.981  1.00  7.420          H  
ATOM    195 3HD1 LEU A  13      -0.694  10.330 -12.979  1.00  7.420          H  
ATOM    196 1HD2 LEU A  13       0.007   7.339 -12.646  1.00  7.420          H  
ATOM    197 2HD2 LEU A  13      -0.407   8.118 -14.191  1.00  7.420          H  
ATOM    198 3HD2 LEU A  13       1.109   7.217 -14.018  1.00  7.420          H  
ATOM    199  N   LEU A  14       3.865  11.143 -16.250  1.00  4.180          N  
ATOM    200  CA  LEU A  14       4.158  11.859 -17.472  1.00  4.320          C  
ATOM    201  C   LEU A  14       4.893  10.941 -18.420  1.00  4.230          C  
ATOM    202  O   LEU A  14       4.523  10.827 -19.577  1.00  4.170          O  
ATOM    203  CB  LEU A  14       4.995  13.124 -17.241  1.00  5.990          C  
ATOM    204  CG  LEU A  14       4.286  14.272 -16.545  1.00  5.990          C  
ATOM    205  CD1 LEU A  14       5.271  15.350 -16.193  1.00  5.990          C  
ATOM    206  CD2 LEU A  14       3.179  14.846 -17.463  1.00  5.990          C  
ATOM    207  H   LEU A  14       4.223  11.460 -15.347  1.00  5.020          H  
ATOM    208  HA  LEU A  14       3.224  12.138 -17.906  1.00  5.180          H  
ATOM    209 1HB  LEU A  14       5.855  12.855 -16.636  1.00  7.190          H  
ATOM    210 2HB  LEU A  14       5.349  13.486 -18.202  1.00  7.190          H  
ATOM    211  HG  LEU A  14       3.867  13.913 -15.644  1.00  7.190          H  
ATOM    212 1HD1 LEU A  14       4.745  16.145 -15.678  1.00  7.190          H  
ATOM    213 2HD1 LEU A  14       6.042  14.954 -15.546  1.00  7.190          H  
ATOM    214 3HD1 LEU A  14       5.722  15.734 -17.103  1.00  7.190          H  
ATOM    215 1HD2 LEU A  14       2.676  15.634 -16.954  1.00  7.190          H  
ATOM    216 2HD2 LEU A  14       3.630  15.227 -18.377  1.00  7.190          H  
ATOM    217 3HD2 LEU A  14       2.442  14.103 -17.717  1.00  7.190          H  
ATOM    218  N   GLY A  15       5.851  10.168 -17.929  1.00  4.440          N  
ATOM    219  CA  GLY A  15       6.553   9.251 -18.822  1.00  4.770          C  
ATOM    220  C   GLY A  15       5.547   8.426 -19.648  1.00  4.530          C  
ATOM    221  O   GLY A  15       5.653   8.313 -20.882  1.00  4.600          O  
ATOM    222  H   GLY A  15       6.151  10.289 -16.952  1.00  5.330          H  
ATOM    223 1HA  GLY A  15       7.212   9.814 -19.477  1.00  5.720          H  
ATOM    224 2HA  GLY A  15       7.176   8.584 -18.227  1.00  5.720          H  
ATOM    225  N   LEU A  16       4.588   7.822 -18.948  1.00  4.450          N  
ATOM    226  CA  LEU A  16       3.582   6.987 -19.601  1.00  4.640          C  
ATOM    227  C   LEU A  16       2.650   7.752 -20.569  1.00  4.300          C  
ATOM    228  O   LEU A  16       2.389   7.287 -21.695  1.00  4.480          O  
ATOM    229  CB  LEU A  16       2.714   6.347 -18.504  1.00  6.420          C  
ATOM    230  CG  LEU A  16       3.400   5.304 -17.573  1.00  6.420          C  
ATOM    231  CD1 LEU A  16       2.456   4.986 -16.409  1.00  6.420          C  
ATOM    232  CD2 LEU A  16       3.729   4.026 -18.354  1.00  6.420          C  
ATOM    233  H   LEU A  16       4.599   7.943 -17.927  1.00  5.340          H  
ATOM    234  HA  LEU A  16       4.100   6.225 -20.172  1.00  5.570          H  
ATOM    235 1HB  LEU A  16       2.331   7.145 -17.869  1.00  7.700          H  
ATOM    236 2HB  LEU A  16       1.865   5.861 -18.983  1.00  7.700          H  
ATOM    237  HG  LEU A  16       4.319   5.728 -17.162  1.00  7.700          H  
ATOM    238 1HD1 LEU A  16       2.931   4.268 -15.741  1.00  7.700          H  
ATOM    239 2HD1 LEU A  16       2.241   5.899 -15.860  1.00  7.700          H  
ATOM    240 3HD1 LEU A  16       1.527   4.566 -16.792  1.00  7.700          H  
ATOM    241 1HD2 LEU A  16       4.200   3.308 -17.684  1.00  7.700          H  
ATOM    242 2HD2 LEU A  16       2.810   3.597 -18.756  1.00  7.700          H  
ATOM    243 3HD2 LEU A  16       4.410   4.243 -19.170  1.00  7.700          H  
ATOM    244  N   VAL A  17       2.187   8.944 -20.164  1.00  4.020          N  
ATOM    245  CA  VAL A  17       1.258   9.683 -21.017  1.00  4.040          C  
ATOM    246  C   VAL A  17       1.977  10.203 -22.233  1.00  3.870          C  
ATOM    247  O   VAL A  17       1.371  10.288 -23.300  1.00  3.920          O  
ATOM    248  CB  VAL A  17       0.595  10.881 -20.294  1.00  5.650          C  
ATOM    249  CG1 VAL A  17       1.488  12.105 -20.238  1.00  5.650          C  
ATOM    250  CG2 VAL A  17      -0.676  11.242 -20.956  1.00  5.650          C  
ATOM    251  H   VAL A  17       2.420   9.282 -19.222  1.00  4.820          H  
ATOM    252  HA  VAL A  17       0.475   8.999 -21.342  1.00  4.850          H  
ATOM    253  HB  VAL A  17       0.414  10.577 -19.265  1.00  6.780          H  
ATOM    254 1HG1 VAL A  17       0.999  12.862 -19.682  1.00  6.780          H  
ATOM    255 2HG1 VAL A  17       2.375  11.860 -19.777  1.00  6.780          H  
ATOM    256 3HG1 VAL A  17       1.695  12.495 -21.232  1.00  6.780          H  
ATOM    257 1HG2 VAL A  17      -1.102  12.049 -20.396  1.00  6.780          H  
ATOM    258 2HG2 VAL A  17      -0.498  11.560 -21.987  1.00  6.780          H  
ATOM    259 3HG2 VAL A  17      -1.335  10.384 -20.944  1.00  6.780          H  
ATOM    260  N   LEU A  18       3.246  10.589 -22.053  1.00  3.910          N  
ATOM    261  CA  LEU A  18       4.070  11.126 -23.102  1.00  4.170          C  
ATOM    262  C   LEU A  18       4.257  10.117 -24.178  1.00  4.230          C  
ATOM    263  O   LEU A  18       4.052  10.430 -25.338  1.00  4.320          O  
ATOM    264  CB  LEU A  18       5.369  11.619 -22.526  1.00  5.730          C  
ATOM    265  CG  LEU A  18       5.264  12.884 -21.690  1.00  5.730          C  
ATOM    266  CD1 LEU A  18       6.565  13.064 -20.976  1.00  5.730          C  
ATOM    267  CD2 LEU A  18       4.941  14.098 -22.582  1.00  5.730          C  
ATOM    268  H   LEU A  18       3.642  10.518 -21.117  1.00  4.690          H  
ATOM    269  HA  LEU A  18       3.581  11.965 -23.524  1.00  5.000          H  
ATOM    270 1HB  LEU A  18       5.731  10.850 -21.871  1.00  6.880          H  
ATOM    271 2HB  LEU A  18       6.086  11.779 -23.317  1.00  6.880          H  
ATOM    272  HG  LEU A  18       4.475  12.788 -20.955  1.00  6.880          H  
ATOM    273 1HD1 LEU A  18       6.517  13.959 -20.360  1.00  6.880          H  
ATOM    274 2HD1 LEU A  18       6.756  12.199 -20.345  1.00  6.880          H  
ATOM    275 3HD1 LEU A  18       7.344  13.150 -21.699  1.00  6.880          H  
ATOM    276 1HD2 LEU A  18       4.885  14.956 -21.949  1.00  6.880          H  
ATOM    277 2HD2 LEU A  18       5.696  14.245 -23.322  1.00  6.880          H  
ATOM    278 3HD2 LEU A  18       3.993  13.991 -23.079  1.00  6.880          H  
ATOM    279  N   LEU A  19       4.486   8.858 -23.848  1.00  4.430          N  
ATOM    280  CA  LEU A  19       4.563   7.907 -24.949  1.00  4.930          C  
ATOM    281  C   LEU A  19       3.314   7.997 -25.823  1.00  4.780          C  
ATOM    282  O   LEU A  19       3.402   8.119 -27.053  1.00  5.010          O  
ATOM    283  CB  LEU A  19       4.696   6.472 -24.428  1.00  6.700          C  
ATOM    284  CG  LEU A  19       4.589   5.333 -25.506  1.00  6.700          C  
ATOM    285  CD1 LEU A  19       5.684   5.453 -26.543  1.00  6.700          C  
ATOM    286  CD2 LEU A  19       4.668   3.989 -24.800  1.00  6.700          C  
ATOM    287  H   LEU A  19       4.689   8.604 -22.872  1.00  5.320          H  
ATOM    288  HA  LEU A  19       5.434   8.158 -25.553  1.00  5.920          H  
ATOM    289 1HB  LEU A  19       5.667   6.377 -23.941  1.00  8.040          H  
ATOM    290 2HB  LEU A  19       3.920   6.303 -23.676  1.00  8.040          H  
ATOM    291  HG  LEU A  19       3.632   5.410 -26.023  1.00  8.040          H  
ATOM    292 1HD1 LEU A  19       5.574   4.652 -27.270  1.00  8.040          H  
ATOM    293 2HD1 LEU A  19       5.623   6.407 -27.065  1.00  8.040          H  
ATOM    294 3HD1 LEU A  19       6.639   5.359 -26.064  1.00  8.040          H  
ATOM    295 1HD2 LEU A  19       4.578   3.187 -25.535  1.00  8.040          H  
ATOM    296 2HD2 LEU A  19       5.629   3.905 -24.288  1.00  8.040          H  
ATOM    297 3HD2 LEU A  19       3.859   3.911 -24.074  1.00  8.040          H  
ATOM    298  N   VAL A  20       2.145   7.973 -25.187  1.00  4.600          N  
ATOM    299  CA  VAL A  20       0.898   7.998 -25.938  1.00  4.810          C  
ATOM    300  C   VAL A  20       0.673   9.307 -26.736  1.00  4.520          C  
ATOM    301  O   VAL A  20       0.312   9.252 -27.919  1.00  4.770          O  
ATOM    302  CB  VAL A  20      -0.275   7.746 -24.964  1.00  6.650          C  
ATOM    303  CG1 VAL A  20      -1.615   7.921 -25.664  1.00  6.650          C  
ATOM    304  CG2 VAL A  20      -0.137   6.346 -24.377  1.00  6.650          C  
ATOM    305  H   VAL A  20       2.150   7.883 -24.161  1.00  5.520          H  
ATOM    306  HA  VAL A  20       0.929   7.172 -26.651  1.00  5.770          H  
ATOM    307  HB  VAL A  20      -0.233   8.480 -24.159  1.00  7.980          H  
ATOM    308 1HG1 VAL A  20      -2.416   7.748 -24.953  1.00  7.980          H  
ATOM    309 2HG1 VAL A  20      -1.697   8.917 -26.049  1.00  7.980          H  
ATOM    310 3HG1 VAL A  20      -1.696   7.208 -26.484  1.00  7.980          H  
ATOM    311 1HG2 VAL A  20      -0.948   6.166 -23.672  1.00  7.980          H  
ATOM    312 2HG2 VAL A  20      -0.180   5.611 -25.177  1.00  7.980          H  
ATOM    313 3HG2 VAL A  20       0.817   6.258 -23.856  1.00  7.980          H  
ATOM    314  N   VAL A  21       0.863  10.468 -26.096  1.00  4.210          N  
ATOM    315  CA  VAL A  21       0.641  11.742 -26.787  1.00  4.250          C  
ATOM    316  C   VAL A  21       1.725  12.061 -27.816  1.00  4.300          C  
ATOM    317  O   VAL A  21       1.406  12.614 -28.870  1.00  4.460          O  
ATOM    318  CB  VAL A  21       0.400  12.916 -25.780  1.00  5.930          C  
ATOM    319  CG1 VAL A  21       1.580  13.223 -24.972  1.00  5.930          C  
ATOM    320  CG2 VAL A  21       0.026  14.168 -26.531  1.00  5.930          C  
ATOM    321  H   VAL A  21       1.157  10.434 -25.117  1.00  5.050          H  
ATOM    322  HA  VAL A  21      -0.290  11.649 -27.335  1.00  5.100          H  
ATOM    323  HB  VAL A  21      -0.395  12.629 -25.102  1.00  7.120          H  
ATOM    324 1HG1 VAL A  21       1.353  14.027 -24.272  1.00  7.120          H  
ATOM    325 2HG1 VAL A  21       1.794  12.352 -24.449  1.00  7.120          H  
ATOM    326 3HG1 VAL A  21       2.412  13.509 -25.582  1.00  7.120          H  
ATOM    327 1HG2 VAL A  21      -0.157  14.953 -25.817  1.00  7.120          H  
ATOM    328 2HG2 VAL A  21       0.841  14.462 -27.176  1.00  7.120          H  
ATOM    329 3HG2 VAL A  21      -0.861  13.999 -27.126  1.00  7.120          H  
ATOM    330  N   LEU A  22       2.988  11.735 -27.533  1.00  4.410          N  
ATOM    331  CA  LEU A  22       4.063  11.996 -28.473  1.00  4.860          C  
ATOM    332  C   LEU A  22       3.854  11.201 -29.738  1.00  5.150          C  
ATOM    333  O   LEU A  22       4.020  11.743 -30.831  1.00  5.440          O  
ATOM    334  CB  LEU A  22       5.411  11.604 -27.852  1.00  6.620          C  
ATOM    335  CG  LEU A  22       5.920  12.492 -26.703  1.00  6.620          C  
ATOM    336  CD1 LEU A  22       7.033  11.819 -26.038  1.00  6.620          C  
ATOM    337  CD2 LEU A  22       6.410  13.766 -27.241  1.00  6.620          C  
ATOM    338  H   LEU A  22       3.215  11.288 -26.649  1.00  5.290          H  
ATOM    339  HA  LEU A  22       4.052  13.048 -28.731  1.00  5.830          H  
ATOM    340 1HB  LEU A  22       5.334  10.579 -27.479  1.00  7.950          H  
ATOM    341 2HB  LEU A  22       6.165  11.612 -28.637  1.00  7.950          H  
ATOM    342  HG  LEU A  22       5.116  12.669 -25.986  1.00  7.950          H  
ATOM    343 1HD1 LEU A  22       7.407  12.413 -25.234  1.00  7.950          H  
ATOM    344 2HD1 LEU A  22       6.667  10.884 -25.651  1.00  7.950          H  
ATOM    345 3HD1 LEU A  22       7.826  11.645 -26.759  1.00  7.950          H  
ATOM    346 1HD2 LEU A  22       6.763  14.384 -26.437  1.00  7.950          H  
ATOM    347 2HD2 LEU A  22       7.218  13.585 -27.946  1.00  7.950          H  
ATOM    348 3HD2 LEU A  22       5.634  14.253 -27.727  1.00  7.950          H  
ATOM    349  N   LEU A  23       3.434   9.940 -29.614  1.00  5.280          N  
ATOM    350  CA  LEU A  23       3.210   9.123 -30.785  1.00  5.910          C  
ATOM    351  C   LEU A  23       2.058   9.659 -31.625  1.00  5.820          C  
ATOM    352  O   LEU A  23       2.168   9.744 -32.851  1.00  6.300          O  
ATOM    353  CB  LEU A  23       2.936   7.682 -30.349  1.00  8.020          C  
ATOM    354  CG  LEU A  23       2.659   6.634 -31.450  1.00  8.020          C  
ATOM    355  CD1 LEU A  23       3.850   6.535 -32.415  1.00  8.020          C  
ATOM    356  CD2 LEU A  23       2.409   5.296 -30.763  1.00  8.020          C  
ATOM    357  H   LEU A  23       3.337   9.500 -28.691  1.00  6.340          H  
ATOM    358  HA  LEU A  23       4.119   9.149 -31.379  1.00  7.090          H  
ATOM    359 1HB  LEU A  23       3.794   7.337 -29.768  1.00  9.630          H  
ATOM    360 2HB  LEU A  23       2.069   7.694 -29.679  1.00  9.630          H  
ATOM    361  HG  LEU A  23       1.781   6.919 -32.023  1.00  9.630          H  
ATOM    362 1HD1 LEU A  23       3.639   5.782 -33.171  1.00  9.630          H  
ATOM    363 2HD1 LEU A  23       4.018   7.489 -32.910  1.00  9.630          H  
ATOM    364 3HD1 LEU A  23       4.746   6.250 -31.861  1.00  9.630          H  
ATOM    365 1HD2 LEU A  23       2.206   4.531 -31.502  1.00  9.630          H  
ATOM    366 2HD2 LEU A  23       3.295   5.010 -30.185  1.00  9.630          H  
ATOM    367 3HD2 LEU A  23       1.553   5.390 -30.094  1.00  9.630          H  
ATOM    368  N   LEU A  24       0.950  10.027 -30.992  1.00  5.360          N  
ATOM    369  CA  LEU A  24      -0.181  10.481 -31.775  1.00  5.520          C  
ATOM    370  C   LEU A  24       0.042  11.850 -32.421  1.00  5.450          C  
ATOM    371  O   LEU A  24      -0.461  12.092 -33.530  1.00  5.830          O  
ATOM    372  CB  LEU A  24      -1.431  10.413 -30.919  1.00  7.660          C  
ATOM    373  CG  LEU A  24      -2.225   9.029 -30.969  1.00  7.660          C  
ATOM    374  CD1 LEU A  24      -2.896   8.879 -32.325  1.00  7.660          C  
ATOM    375  CD2 LEU A  24      -1.265   7.835 -30.685  1.00  7.660          C  
ATOM    376  H   LEU A  24       0.866   9.933 -29.973  1.00  6.430          H  
ATOM    377  HA  LEU A  24      -0.299   9.785 -32.591  1.00  6.620          H  
ATOM    378 1HB  LEU A  24      -1.120  10.580 -29.890  1.00  9.200          H  
ATOM    379 2HB  LEU A  24      -2.108  11.214 -31.216  1.00  9.200          H  
ATOM    380  HG  LEU A  24      -2.997   9.031 -30.225  1.00  9.200          H  
ATOM    381 1HD1 LEU A  24      -3.467   7.953 -32.350  1.00  9.200          H  
ATOM    382 2HD1 LEU A  24      -3.563   9.720 -32.453  1.00  9.200          H  
ATOM    383 3HD1 LEU A  24      -2.186   8.867 -33.134  1.00  9.200          H  
ATOM    384 1HD2 LEU A  24      -1.832   6.907 -30.708  1.00  9.200          H  
ATOM    385 2HD2 LEU A  24      -0.482   7.780 -31.430  1.00  9.200          H  
ATOM    386 3HD2 LEU A  24      -0.816   7.954 -29.700  1.00  9.200          H  
ATOM    387  N   LEU A  25       0.821  12.734 -31.782  1.00  5.150          N  
ATOM    388  CA  LEU A  25       1.131  13.985 -32.457  1.00  5.390          C  
ATOM    389  C   LEU A  25       2.151  13.711 -33.564  1.00  5.800          C  
ATOM    390  O   LEU A  25       2.064  14.298 -34.635  1.00  6.140          O  
ATOM    391  CB  LEU A  25       1.622  15.082 -31.507  1.00  7.450          C  
ATOM    392  CG  LEU A  25       0.511  16.007 -30.939  1.00  7.450          C  
ATOM    393  CD1 LEU A  25      -0.414  15.197 -30.048  1.00  7.450          C  
ATOM    394  CD2 LEU A  25       1.150  17.181 -30.198  1.00  7.450          C  
ATOM    395  H   LEU A  25       1.163  12.555 -30.830  1.00  6.180          H  
ATOM    396  HA  LEU A  25       0.223  14.354 -32.930  1.00  6.470          H  
ATOM    397 1HB  LEU A  25       2.119  14.598 -30.660  1.00  8.940          H  
ATOM    398 2HB  LEU A  25       2.353  15.697 -32.023  1.00  8.940          H  
ATOM    399  HG  LEU A  25      -0.082  16.393 -31.753  1.00  8.940          H  
ATOM    400 1HD1 LEU A  25      -1.185  15.832 -29.655  1.00  8.940          H  
ATOM    401 2HD1 LEU A  25      -0.874  14.390 -30.605  1.00  8.940          H  
ATOM    402 3HD1 LEU A  25       0.156  14.793 -29.247  1.00  8.940          H  
ATOM    403 1HD2 LEU A  25       0.394  17.849 -29.819  1.00  8.940          H  
ATOM    404 2HD2 LEU A  25       1.707  16.799 -29.399  1.00  8.940          H  
ATOM    405 3HD2 LEU A  25       1.804  17.740 -30.857  1.00  8.940          H  
ATOM    406  N   LEU A  26       3.082  12.775 -33.360  1.00  5.960          N  
ATOM    407  CA  LEU A  26       4.071  12.434 -34.385  1.00  6.620          C  
ATOM    408  C   LEU A  26       3.359  11.962 -35.658  1.00  7.000          C  
ATOM    409  O   LEU A  26       3.805  12.228 -36.772  1.00  7.600          O  
ATOM    410  CB  LEU A  26       5.005  11.333 -33.866  1.00  9.000          C  
ATOM    411  CG  LEU A  26       6.210  10.923 -34.720  1.00  9.000          C  
ATOM    412  CD1 LEU A  26       7.151  12.117 -34.905  1.00  9.000          C  
ATOM    413  CD2 LEU A  26       6.902   9.782 -34.009  1.00  9.000          C  
ATOM    414  H   LEU A  26       3.164  12.316 -32.449  1.00  7.150          H  
ATOM    415  HA  LEU A  26       4.636  13.333 -34.614  1.00  7.940          H  
ATOM    416 1HB  LEU A  26       5.390  11.648 -32.901  1.00 10.800          H  
ATOM    417 2HB  LEU A  26       4.411  10.439 -33.709  1.00 10.800          H  
ATOM    418  HG  LEU A  26       5.881  10.595 -35.710  1.00 10.800          H  
ATOM    419 1HD1 LEU A  26       8.017  11.820 -35.500  1.00 10.800          H  
ATOM    420 2HD1 LEU A  26       6.633  12.909 -35.417  1.00 10.800          H  
ATOM    421 3HD1 LEU A  26       7.483  12.475 -33.936  1.00 10.800          H  
ATOM    422 1HD2 LEU A  26       7.772   9.460 -34.582  1.00 10.800          H  
ATOM    423 2HD2 LEU A  26       7.206  10.123 -33.033  1.00 10.800          H  
ATOM    424 3HD2 LEU A  26       6.214   8.943 -33.895  1.00 10.800          H  
ATOM    425  N   ARG A  27       2.230  11.264 -35.470  1.00  6.870          N  
ATOM    426  CA  ARG A  27       1.375  10.757 -36.544  1.00  7.430          C  
ATOM    427  C   ARG A  27       0.463  11.842 -37.142  1.00  7.820          C  
ATOM    428  O   ARG A  27      -0.295  11.561 -38.076  1.00  8.380          O  
ATOM    429  CB  ARG A  27       0.478   9.642 -36.028  1.00 10.180          C  
ATOM    430  CG  ARG A  27       1.148   8.336 -35.653  1.00 10.180          C  
ATOM    431  CD  ARG A  27       0.170   7.436 -34.998  1.00 10.180          C  
ATOM    432  NE  ARG A  27       0.724   6.141 -34.685  1.00 10.180          N  
ATOM    433  CZ  ARG A  27       0.086   5.188 -33.976  1.00 10.180          C  
ATOM    434  NH1 ARG A  27      -1.122   5.415 -33.498  1.00 10.180          N  
ATOM    435  NH2 ARG A  27       0.675   4.023 -33.764  1.00 10.180          N  
ATOM    436  H   ARG A  27       2.000  11.015 -34.503  1.00  8.240          H  
ATOM    437  HA  ARG A  27       2.017  10.368 -37.333  1.00  8.920          H  
ATOM    438 1HB  ARG A  27      -0.055   9.997 -35.147  1.00 12.210          H  
ATOM    439 2HB  ARG A  27      -0.268   9.410 -36.781  1.00 12.210          H  
ATOM    440 1HG  ARG A  27       1.513   7.845 -36.554  1.00 12.210          H  
ATOM    441 2HG  ARG A  27       1.979   8.512 -34.976  1.00 12.210          H  
ATOM    442 1HD  ARG A  27      -0.139   7.901 -34.067  1.00 12.210          H  
ATOM    443 2HD  ARG A  27      -0.697   7.301 -35.645  1.00 12.210          H  
ATOM    444  HE  ARG A  27       1.650   5.928 -35.036  1.00 12.210          H  
ATOM    445 1HH1 ARG A  27      -1.571   6.306 -33.658  1.00 12.210          H  
ATOM    446 2HH1 ARG A  27      -1.602   4.700 -32.969  1.00 12.210          H  
ATOM    447 1HH2 ARG A  27       1.600   3.850 -34.134  1.00 12.210          H  
ATOM    448 2HH2 ARG A  27       0.203   3.304 -33.237  1.00 12.210          H  
ATOM    449  N   HIS A  28       0.529  13.055 -36.581  1.00  7.640          N  
ATOM    450  CA  HIS A  28      -0.237  14.242 -36.937  1.00  8.160          C  
ATOM    451  C   HIS A  28      -1.753  14.129 -36.768  1.00  8.220          C  
ATOM    452  O   HIS A  28      -2.511  14.661 -37.583  1.00  8.290          O  
ATOM    453  CB  HIS A  28       0.103  14.641 -38.377  1.00 11.220          C  
ATOM    454  CG  HIS A  28       1.567  14.890 -38.558  1.00 11.220          C  
ATOM    455  ND1 HIS A  28       2.192  15.995 -38.041  1.00 11.220          N  
ATOM    456  CD2 HIS A  28       2.528  14.163 -39.167  1.00 11.220          C  
ATOM    457  CE1 HIS A  28       3.480  15.947 -38.326  1.00 11.220          C  
ATOM    458  NE2 HIS A  28       3.711  14.843 -39.011  1.00 11.220          N  
ATOM    459  H   HIS A  28       1.203  13.199 -35.836  1.00  9.170          H  
ATOM    460  HA  HIS A  28       0.092  15.055 -36.290  1.00  9.790          H  
ATOM    461 1HB  HIS A  28      -0.212  13.866 -39.072  1.00 13.460          H  
ATOM    462 2HB  HIS A  28      -0.431  15.556 -38.638  1.00 13.460          H  
ATOM    463  HD1 HIS A  28       1.720  16.744 -37.584  1.00 13.460          H  
ATOM    464  HD2 HIS A  28       2.509  13.212 -39.698  1.00 13.460          H  
ATOM    465  HE1 HIS A  28       4.146  16.737 -37.995  1.00 13.460          H  
ATOM    466  N   TRP A  29      -2.218  13.478 -35.699  1.00  8.410          N  
ATOM    467  CA  TRP A  29      -3.665  13.402 -35.502  1.00  8.620          C  
ATOM    468  C   TRP A  29      -4.270  14.679 -34.909  1.00  8.550          C  
ATOM    469  O   TRP A  29      -3.744  15.283 -33.964  1.00  8.700          O  
ATOM    470  CB  TRP A  29      -4.065  12.200 -34.641  1.00 11.980          C  
ATOM    471  CG  TRP A  29      -3.942  10.860 -35.336  1.00 11.980          C  
ATOM    472  CD1 TRP A  29      -3.108  10.511 -36.360  1.00 11.980          C  
ATOM    473  CD2 TRP A  29      -4.744   9.684 -35.065  1.00 11.980          C  
ATOM    474  NE1 TRP A  29      -3.322   9.206 -36.720  1.00 11.980          N  
ATOM    475  CE2 TRP A  29      -4.316   8.687 -35.940  1.00 11.980          C  
ATOM    476  CE3 TRP A  29      -5.780   9.401 -34.158  1.00 11.980          C  
ATOM    477  CZ2 TRP A  29      -4.877   7.426 -35.939  1.00 11.980          C  
ATOM    478  CZ3 TRP A  29      -6.340   8.140 -34.160  1.00 11.980          C  
ATOM    479  CH2 TRP A  29      -5.899   7.176 -35.025  1.00 11.980          C  
ATOM    480  H   TRP A  29      -1.571  13.037 -35.034  1.00 10.090          H  
ATOM    481  HA  TRP A  29      -4.118  13.248 -36.481  1.00 10.340          H  
ATOM    482 1HB  TRP A  29      -3.426  12.169 -33.754  1.00 14.380          H  
ATOM    483 2HB  TRP A  29      -5.083  12.315 -34.305  1.00 14.380          H  
ATOM    484  HD1 TRP A  29      -2.381  11.154 -36.832  1.00 14.380          H  
ATOM    485  HE1 TRP A  29      -2.831   8.715 -37.454  1.00 14.380          H  
ATOM    486  HE3 TRP A  29      -6.134  10.151 -33.466  1.00 14.380          H  
ATOM    487  HZ2 TRP A  29      -4.546   6.644 -36.622  1.00 14.380          H  
ATOM    488  HZ3 TRP A  29      -7.141   7.932 -33.452  1.00 14.380          H  
ATOM    489  HH2 TRP A  29      -6.364   6.191 -35.000  1.00 14.380          H  
ATOM    490  N   GLY A  30      -5.470  15.033 -35.386  1.00  8.470          N  
ATOM    491  CA  GLY A  30      -6.206  16.209 -34.893  1.00  8.620          C  
ATOM    492  C   GLY A  30      -6.873  15.929 -33.551  1.00  8.090          C  
ATOM    493  O   GLY A  30      -7.446  16.810 -32.914  1.00  8.100          O  
ATOM    494  H   GLY A  30      -5.863  14.504 -36.154  1.00 10.160          H  
ATOM    495 1HA  GLY A  30      -5.526  17.054 -34.798  1.00 10.340          H  
ATOM    496 2HA  GLY A  30      -6.964  16.491 -35.623  1.00 10.340          H  
ATOM    497  N   TRP A  31      -6.746  14.689 -33.121  1.00  7.740          N  
ATOM    498  CA  TRP A  31      -7.288  14.176 -31.886  1.00  7.430          C  
ATOM    499  C   TRP A  31      -6.321  14.375 -30.735  1.00  7.300          C  
ATOM    500  O   TRP A  31      -6.656  14.060 -29.593  1.00  7.030          O  
ATOM    501  CB  TRP A  31      -7.574  12.688 -32.035  1.00 10.530          C  
ATOM    502  CG  TRP A  31      -8.638  12.416 -33.013  1.00 10.530          C  
ATOM    503  CD1 TRP A  31      -8.500  11.940 -34.285  1.00 10.530          C  
ATOM    504  CD2 TRP A  31     -10.047  12.614 -32.809  1.00 10.530          C  
ATOM    505  NE1 TRP A  31      -9.725  11.829 -34.877  1.00 10.530          N  
ATOM    506  CE2 TRP A  31     -10.685  12.238 -33.988  1.00 10.530          C  
ATOM    507  CE3 TRP A  31     -10.812  13.076 -31.729  1.00 10.530          C  
ATOM    508  CZ2 TRP A  31     -12.059  12.308 -34.130  1.00 10.530          C  
ATOM    509  CZ3 TRP A  31     -12.187  13.146 -31.871  1.00 10.530          C  
ATOM    510  CH2 TRP A  31     -12.795  12.772 -33.041  1.00 10.530          C  
ATOM    511  H   TRP A  31      -6.247  14.058 -33.724  1.00  9.290          H  
ATOM    512  HA  TRP A  31      -8.214  14.705 -31.665  1.00  8.920          H  
ATOM    513 1HB  TRP A  31      -6.671  12.174 -32.346  1.00 12.630          H  
ATOM    514 2HB  TRP A  31      -7.875  12.273 -31.075  1.00 12.630          H  
ATOM    515  HD1 TRP A  31      -7.559  11.684 -34.764  1.00 12.630          H  
ATOM    516  HE1 TRP A  31      -9.902  11.500 -35.816  1.00 12.630          H  
ATOM    517  HE3 TRP A  31     -10.334  13.375 -30.798  1.00 12.630          H  
ATOM    518  HZ2 TRP A  31     -12.561  12.016 -35.051  1.00 12.630          H  
ATOM    519  HZ3 TRP A  31     -12.775  13.507 -31.028  1.00 12.630          H  
ATOM    520  HH2 TRP A  31     -13.879  12.839 -33.119  1.00 12.630          H  
ATOM    521  N   GLY A  32      -5.142  14.944 -31.017  1.00  7.610          N  
ATOM    522  CA  GLY A  32      -4.093  15.117 -30.021  1.00  7.660          C  
ATOM    523  C   GLY A  32      -4.556  15.760 -28.714  1.00  7.440          C  
ATOM    524  O   GLY A  32      -4.104  15.346 -27.646  1.00  7.250          O  
ATOM    525  H   GLY A  32      -4.924  15.207 -31.985  1.00  9.130          H  
ATOM    526 1HA  GLY A  32      -3.636  14.150 -29.807  1.00  9.190          H  
ATOM    527 2HA  GLY A  32      -3.317  15.738 -30.465  1.00  9.190          H  
ATOM    528  N   LEU A  33      -5.519  16.685 -28.742  1.00  7.590          N  
ATOM    529  CA  LEU A  33      -5.949  17.302 -27.484  1.00  7.590          C  
ATOM    530  C   LEU A  33      -6.508  16.328 -26.458  1.00  7.190          C  
ATOM    531  O   LEU A  33      -6.410  16.588 -25.249  1.00  7.060          O  
ATOM    532  CB  LEU A  33      -6.989  18.400 -27.714  1.00 10.630          C  
ATOM    533  CG  LEU A  33      -6.485  19.709 -28.315  1.00 10.630          C  
ATOM    534  CD1 LEU A  33      -7.684  20.580 -28.668  1.00 10.630          C  
ATOM    535  CD2 LEU A  33      -5.585  20.458 -27.259  1.00 10.630          C  
ATOM    536  H   LEU A  33      -5.898  16.996 -29.629  1.00  9.110          H  
ATOM    537  HA  LEU A  33      -5.088  17.755 -27.044  1.00  9.110          H  
ATOM    538 1HB  LEU A  33      -7.757  18.005 -28.378  1.00 12.750          H  
ATOM    539 2HB  LEU A  33      -7.456  18.633 -26.756  1.00 12.750          H  
ATOM    540  HG  LEU A  33      -5.919  19.508 -29.219  1.00 12.750          H  
ATOM    541 1HD1 LEU A  33      -7.346  21.522 -29.095  1.00 12.750          H  
ATOM    542 2HD1 LEU A  33      -8.311  20.061 -29.396  1.00 12.750          H  
ATOM    543 3HD1 LEU A  33      -8.263  20.782 -27.768  1.00 12.750          H  
ATOM    544 1HD2 LEU A  33      -5.245  21.403 -27.659  1.00 12.750          H  
ATOM    545 2HD2 LEU A  33      -6.174  20.650 -26.364  1.00 12.750          H  
ATOM    546 3HD2 LEU A  33      -4.718  19.872 -26.989  1.00 12.750          H  
ATOM    547  N   CYS A  34      -7.063  15.194 -26.893  1.00  7.100          N  
ATOM    548  CA  CYS A  34      -7.634  14.252 -25.936  1.00  6.940          C  
ATOM    549  C   CYS A  34      -6.545  13.525 -25.154  1.00  6.620          C  
ATOM    550  O   CYS A  34      -6.846  12.805 -24.208  1.00  6.560          O  
ATOM    551  CB  CYS A  34      -8.551  13.223 -26.614  1.00  9.780          C  
ATOM    552  SG  CYS A  34      -7.724  11.995 -27.663  1.00  9.780          S  
ATOM    553  H   CYS A  34      -7.095  14.968 -27.892  1.00  8.520          H  
ATOM    554  HA  CYS A  34      -8.240  14.818 -25.228  1.00  8.330          H  
ATOM    555 1HB  CYS A  34      -9.102  12.682 -25.848  1.00 11.740          H  
ATOM    556 2HB  CYS A  34      -9.280  13.748 -27.229  1.00 11.740          H  
ATOM    557  HG  CYS A  34      -7.197  12.872 -28.543  1.00 11.740          H  
ATOM    558  N   LEU A  35      -5.292  13.677 -25.584  1.00  6.550          N  
ATOM    559  CA  LEU A  35      -4.154  13.057 -24.938  1.00  6.470          C  
ATOM    560  C   LEU A  35      -3.334  14.145 -24.223  1.00  6.390          C  
ATOM    561  O   LEU A  35      -2.844  13.963 -23.104  1.00  6.250          O  
ATOM    562  CB  LEU A  35      -3.312  12.421 -26.024  1.00  9.090          C  
ATOM    563  CG  LEU A  35      -4.048  11.449 -26.925  1.00  9.090          C  
ATOM    564  CD1 LEU A  35      -3.120  10.988 -27.964  1.00  9.090          C  
ATOM    565  CD2 LEU A  35      -4.649  10.303 -26.143  1.00  9.090          C  
ATOM    566  H   LEU A  35      -5.120  14.272 -26.392  1.00  7.860          H  
ATOM    567  HA  LEU A  35      -4.495  12.334 -24.202  1.00  7.760          H  
ATOM    568 1HB  LEU A  35      -2.915  13.206 -26.651  1.00 10.910          H  
ATOM    569 2HB  LEU A  35      -2.497  11.881 -25.558  1.00 10.910          H  
ATOM    570  HG  LEU A  35      -4.840  11.983 -27.435  1.00 10.910          H  
ATOM    571 1HD1 LEU A  35      -3.669  10.343 -28.623  1.00 10.910          H  
ATOM    572 2HD1 LEU A  35      -2.744  11.847 -28.518  1.00 10.910          H  
ATOM    573 3HD1 LEU A  35      -2.295  10.451 -27.535  1.00 10.910          H  
ATOM    574 1HD2 LEU A  35      -5.173   9.638 -26.825  1.00 10.910          H  
ATOM    575 2HD2 LEU A  35      -3.871   9.761 -25.637  1.00 10.910          H  
ATOM    576 3HD2 LEU A  35      -5.362  10.681 -25.413  1.00 10.910          H  
ATOM    577  N   ILE A  36      -3.248  15.316 -24.859  1.00  6.600          N  
ATOM    578  CA  ILE A  36      -2.483  16.454 -24.354  1.00  6.710          C  
ATOM    579  C   ILE A  36      -3.053  16.867 -23.016  1.00  6.490          C  
ATOM    580  O   ILE A  36      -2.315  17.178 -22.081  1.00  6.350          O  
ATOM    581  CB  ILE A  36      -2.497  17.636 -25.329  1.00  9.350          C  
ATOM    582  CG1 ILE A  36      -1.738  17.248 -26.615  1.00  9.350          C  
ATOM    583  CG2 ILE A  36      -1.827  18.865 -24.671  1.00  9.350          C  
ATOM    584  CD1 ILE A  36      -1.963  18.164 -27.755  1.00  9.350          C  
ATOM    585  H   ILE A  36      -3.697  15.401 -25.772  1.00  7.920          H  
ATOM    586  HA  ILE A  36      -1.447  16.139 -24.201  1.00  8.050          H  
ATOM    587  HB  ILE A  36      -3.506  17.882 -25.582  1.00 11.220          H  
ATOM    588 1HG1 ILE A  36      -0.666  17.245 -26.403  1.00 11.220          H  
ATOM    589 2HG1 ILE A  36      -2.025  16.259 -26.908  1.00 11.220          H  
ATOM    590 1HG2 ILE A  36      -1.828  19.701 -25.354  1.00 11.220          H  
ATOM    591 2HG2 ILE A  36      -2.350  19.152 -23.772  1.00 11.220          H  
ATOM    592 3HG2 ILE A  36      -0.792  18.617 -24.417  1.00 11.220          H  
ATOM    593 1HD1 ILE A  36      -1.408  17.838 -28.598  1.00 11.220          H  
ATOM    594 2HD1 ILE A  36      -3.003  18.190 -28.015  1.00 11.220          H  
ATOM    595 3HD1 ILE A  36      -1.642  19.122 -27.494  1.00 11.220          H  
ATOM    596  N   GLY A  37      -4.386  16.893 -22.930  1.00  6.560          N  
ATOM    597  CA  GLY A  37      -5.079  17.238 -21.703  1.00  6.580          C  
ATOM    598  C   GLY A  37      -4.666  16.356 -20.516  1.00  6.200          C  
ATOM    599  O   GLY A  37      -4.770  16.794 -19.364  1.00  6.160          O  
ATOM    600  H   GLY A  37      -4.945  16.668 -23.760  1.00  7.870          H  
ATOM    601 1HA  GLY A  37      -4.885  18.282 -21.464  1.00  7.900          H  
ATOM    602 2HA  GLY A  37      -6.152  17.142 -21.868  1.00  7.900          H  
ATOM    603  N   TRP A  38      -4.247  15.104 -20.764  1.00  6.050          N  
ATOM    604  CA  TRP A  38      -3.837  14.235 -19.684  1.00  5.910          C  
ATOM    605  C   TRP A  38      -2.466  14.694 -19.212  1.00  5.700          C  
ATOM    606  O   TRP A  38      -2.167  14.645 -18.019  1.00  5.630          O  
ATOM    607  CB  TRP A  38      -3.766  12.796 -20.164  1.00  8.330          C  
ATOM    608  CG  TRP A  38      -5.060  12.210 -20.587  1.00  8.330          C  
ATOM    609  CD1 TRP A  38      -6.316  12.623 -20.260  1.00  8.330          C  
ATOM    610  CD2 TRP A  38      -5.225  11.068 -21.458  1.00  8.330          C  
ATOM    611  NE1 TRP A  38      -7.244  11.816 -20.859  1.00  8.330          N  
ATOM    612  CE2 TRP A  38      -6.591  10.858 -21.598  1.00  8.330          C  
ATOM    613  CE3 TRP A  38      -4.330  10.218 -22.119  1.00  8.330          C  
ATOM    614  CZ2 TRP A  38      -7.096   9.831 -22.375  1.00  8.330          C  
ATOM    615  CZ3 TRP A  38      -4.830   9.191 -22.889  1.00  8.330          C  
ATOM    616  CH2 TRP A  38      -6.178   9.001 -23.017  1.00  8.330          C  
ATOM    617  H   TRP A  38      -4.149  14.749 -21.715  1.00  7.260          H  
ATOM    618  HA  TRP A  38      -4.540  14.320 -18.859  1.00  7.090          H  
ATOM    619 1HB  TRP A  38      -3.121  12.751 -21.019  1.00 10.000          H  
ATOM    620 2HB  TRP A  38      -3.339  12.167 -19.384  1.00 10.000          H  
ATOM    621  HD1 TRP A  38      -6.554  13.468 -19.621  1.00 10.000          H  
ATOM    622  HE1 TRP A  38      -8.246  11.908 -20.779  1.00 10.000          H  
ATOM    623  HE3 TRP A  38      -3.269  10.364 -22.034  1.00 10.000          H  
ATOM    624  HZ2 TRP A  38      -8.166   9.666 -22.491  1.00 10.000          H  
ATOM    625  HZ3 TRP A  38      -4.126   8.540 -23.397  1.00 10.000          H  
ATOM    626  HH2 TRP A  38      -6.540   8.185 -23.637  1.00 10.000          H  
ATOM    627  N   ASN A  39      -1.636  15.158 -20.159  1.00  5.740          N  
ATOM    628  CA  ASN A  39      -0.288  15.620 -19.841  1.00  5.760          C  
ATOM    629  C   ASN A  39      -0.422  16.796 -18.890  1.00  5.600          C  
ATOM    630  O   ASN A  39       0.229  16.841 -17.841  1.00  5.520          O  
ATOM    631  CB  ASN A  39       0.459  16.038 -21.109  1.00  8.060          C  
ATOM    632  CG  ASN A  39       1.978  16.160 -20.955  1.00  8.060          C  
ATOM    633  OD1 ASN A  39       2.596  15.120 -20.721  1.00  8.060          O  
ATOM    634  ND2 ASN A  39       2.582  17.337 -21.101  1.00  8.060          N  
ATOM    635  H   ASN A  39      -1.964  15.152 -21.132  1.00  6.890          H  
ATOM    636  HA  ASN A  39       0.255  14.845 -19.317  1.00  6.910          H  
ATOM    637 1HB  ASN A  39       0.234  15.328 -21.908  1.00  9.670          H  
ATOM    638 2HB  ASN A  39       0.088  17.009 -21.432  1.00  9.670          H  
ATOM    639 1HD2 ASN A  39       3.610  17.373 -21.047  1.00  9.670          H  
ATOM    640 2HD2 ASN A  39       2.050  18.201 -21.279  1.00  9.670          H  
ATOM    641  N   GLU A  40      -1.295  17.746 -19.255  1.00  5.680          N  
ATOM    642  CA  GLU A  40      -1.533  18.920 -18.424  1.00  5.720          C  
ATOM    643  C   GLU A  40      -2.058  18.537 -17.048  1.00  5.530          C  
ATOM    644  O   GLU A  40      -1.604  19.065 -16.032  1.00  5.460          O  
ATOM    645  CB  GLU A  40      -2.522  19.884 -19.070  1.00  7.990          C  
ATOM    646  CG  GLU A  40      -2.752  21.159 -18.240  1.00  7.990          C  
ATOM    647  CD  GLU A  40      -3.716  22.107 -18.853  1.00  7.990          C  
ATOM    648  OE1 GLU A  40      -4.262  21.802 -19.895  1.00  7.990          O  
ATOM    649  OE2 GLU A  40      -3.920  23.148 -18.291  1.00  7.990          O  
ATOM    650  H   GLU A  40      -1.779  17.631 -20.155  1.00  6.820          H  
ATOM    651  HA  GLU A  40      -0.586  19.430 -18.287  1.00  6.860          H  
ATOM    652 1HB  GLU A  40      -2.162  20.168 -20.058  1.00  9.590          H  
ATOM    653 2HB  GLU A  40      -3.482  19.381 -19.203  1.00  9.590          H  
ATOM    654 1HG  GLU A  40      -3.135  20.880 -17.259  1.00  9.590          H  
ATOM    655 2HG  GLU A  40      -1.800  21.661 -18.085  1.00  9.590          H  
ATOM    656  N   PHE A  41      -3.016  17.606 -16.998  1.00  5.570          N  
ATOM    657  CA  PHE A  41      -3.571  17.164 -15.730  1.00  5.640          C  
ATOM    658  C   PHE A  41      -2.480  16.662 -14.798  1.00  5.450          C  
ATOM    659  O   PHE A  41      -2.423  17.053 -13.633  1.00  5.480          O  
ATOM    660  CB  PHE A  41      -4.600  16.056 -15.955  1.00  7.870          C  
ATOM    661  CG  PHE A  41      -5.136  15.474 -14.694  1.00  7.870          C  
ATOM    662  CD1 PHE A  41      -6.122  16.126 -13.976  1.00  7.870          C  
ATOM    663  CD2 PHE A  41      -4.646  14.267 -14.213  1.00  7.870          C  
ATOM    664  CE1 PHE A  41      -6.606  15.586 -12.806  1.00  7.870          C  
ATOM    665  CE2 PHE A  41      -5.126  13.729 -13.046  1.00  7.870          C  
ATOM    666  CZ  PHE A  41      -6.109  14.389 -12.340  1.00  7.870          C  
ATOM    667  H   PHE A  41      -3.409  17.225 -17.864  1.00  6.680          H  
ATOM    668  HA  PHE A  41      -4.065  18.010 -15.259  1.00  6.770          H  
ATOM    669 1HB  PHE A  41      -5.428  16.444 -16.545  1.00  9.440          H  
ATOM    670 2HB  PHE A  41      -4.145  15.256 -16.527  1.00  9.440          H  
ATOM    671  HD1 PHE A  41      -6.512  17.075 -14.343  1.00  9.440          H  
ATOM    672  HD2 PHE A  41      -3.869  13.745 -14.768  1.00  9.440          H  
ATOM    673  HE1 PHE A  41      -7.381  16.109 -12.246  1.00  9.440          H  
ATOM    674  HE2 PHE A  41      -4.734  12.783 -12.678  1.00  9.440          H  
ATOM    675  HZ  PHE A  41      -6.490  13.964 -11.413  1.00  9.440          H  
ATOM    676  N   ILE A  42      -1.625  15.781 -15.306  1.00  5.440          N  
ATOM    677  CA  ILE A  42      -0.543  15.189 -14.541  1.00  5.500          C  
ATOM    678  C   ILE A  42       0.503  16.223 -14.090  1.00  5.290          C  
ATOM    679  O   ILE A  42       0.922  16.209 -12.931  1.00  5.210          O  
ATOM    680  CB  ILE A  42       0.148  14.101 -15.373  1.00  7.680          C  
ATOM    681  CG1 ILE A  42      -0.807  12.917 -15.640  1.00  7.680          C  
ATOM    682  CG2 ILE A  42       1.358  13.594 -14.589  1.00  7.680          C  
ATOM    683  CD1 ILE A  42      -0.331  11.990 -16.759  1.00  7.680          C  
ATOM    684  H   ILE A  42      -1.750  15.497 -16.286  1.00  6.530          H  
ATOM    685  HA  ILE A  42      -0.978  14.732 -13.648  1.00  6.600          H  
ATOM    686  HB  ILE A  42       0.452  14.514 -16.335  1.00  9.210          H  
ATOM    687 1HG1 ILE A  42      -0.890  12.333 -14.724  1.00  9.210          H  
ATOM    688 2HG1 ILE A  42      -1.790  13.293 -15.898  1.00  9.210          H  
ATOM    689 1HG2 ILE A  42       1.863  12.834 -15.147  1.00  9.210          H  
ATOM    690 2HG2 ILE A  42       2.057  14.393 -14.393  1.00  9.210          H  
ATOM    691 3HG2 ILE A  42       1.022  13.182 -13.642  1.00  9.210          H  
ATOM    692 1HD1 ILE A  42      -1.042  11.177 -16.887  1.00  9.210          H  
ATOM    693 2HD1 ILE A  42      -0.274  12.565 -17.681  1.00  9.210          H  
ATOM    694 3HD1 ILE A  42       0.634  11.580 -16.551  1.00  9.210          H  
ATOM    695  N   LEU A  43       0.941  17.085 -15.026  1.00  5.350          N  
ATOM    696  CA  LEU A  43       1.956  18.129 -14.831  1.00  5.330          C  
ATOM    697  C   LEU A  43       1.555  19.349 -13.972  1.00  5.040          C  
ATOM    698  O   LEU A  43       2.356  19.820 -13.156  1.00  4.940          O  
ATOM    699  CB  LEU A  43       2.423  18.595 -16.225  1.00  7.470          C  
ATOM    700  CG  LEU A  43       3.486  19.686 -16.342  1.00  7.470          C  
ATOM    701  CD1 LEU A  43       4.781  19.321 -15.622  1.00  7.470          C  
ATOM    702  CD2 LEU A  43       3.772  19.881 -17.833  1.00  7.470          C  
ATOM    703  H   LEU A  43       0.547  17.003 -15.968  1.00  6.420          H  
ATOM    704  HA  LEU A  43       2.796  17.648 -14.342  1.00  6.400          H  
ATOM    705 1HB  LEU A  43       2.803  17.756 -16.755  1.00  8.960          H  
ATOM    706 2HB  LEU A  43       1.541  18.947 -16.765  1.00  8.960          H  
ATOM    707  HG  LEU A  43       3.102  20.589 -15.911  1.00  8.960          H  
ATOM    708 1HD1 LEU A  43       5.505  20.121 -15.740  1.00  8.960          H  
ATOM    709 2HD1 LEU A  43       4.583  19.193 -14.574  1.00  8.960          H  
ATOM    710 3HD1 LEU A  43       5.186  18.412 -16.032  1.00  8.960          H  
ATOM    711 1HD2 LEU A  43       4.504  20.664 -17.971  1.00  8.960          H  
ATOM    712 2HD2 LEU A  43       4.156  18.951 -18.260  1.00  8.960          H  
ATOM    713 3HD2 LEU A  43       2.850  20.152 -18.342  1.00  8.960          H  
ATOM    714  N   GLN A  44       0.342  19.877 -14.118  1.00  5.070          N  
ATOM    715  CA  GLN A  44      -0.017  21.066 -13.355  1.00  5.060          C  
ATOM    716  C   GLN A  44       0.197  20.917 -11.829  1.00  4.740          C  
ATOM    717  O   GLN A  44       0.624  21.888 -11.202  1.00  4.640          O  
ATOM    718  CB  GLN A  44      -1.429  21.537 -13.723  1.00  7.090          C  
ATOM    719  CG  GLN A  44      -1.908  22.793 -13.001  1.00  7.090          C  
ATOM    720  CD  GLN A  44      -1.065  24.032 -13.275  1.00  7.090          C  
ATOM    721  OE1 GLN A  44      -0.395  24.188 -14.305  1.00  7.090          O  
ATOM    722  NE2 GLN A  44      -1.127  24.959 -12.331  1.00  7.090          N  
ATOM    723  H   GLN A  44      -0.322  19.485 -14.792  1.00  6.080          H  
ATOM    724  HA  GLN A  44       0.653  21.862 -13.685  1.00  6.070          H  
ATOM    725 1HB  GLN A  44      -1.450  21.758 -14.792  1.00  8.510          H  
ATOM    726 2HB  GLN A  44      -2.152  20.752 -13.572  1.00  8.510          H  
ATOM    727 1HG  GLN A  44      -2.923  23.006 -13.333  1.00  8.510          H  
ATOM    728 2HG  GLN A  44      -1.905  22.611 -11.926  1.00  8.510          H  
ATOM    729 1HE2 GLN A  44      -0.621  25.816 -12.425  1.00  8.510          H  
ATOM    730 2HE2 GLN A  44      -1.696  24.813 -11.519  1.00  8.510          H  
ATOM    731  N   PRO A  45      -0.106  19.777 -11.167  1.00  4.750          N  
ATOM    732  CA  PRO A  45       0.215  19.552  -9.772  1.00  4.740          C  
ATOM    733  C   PRO A  45       1.683  19.833  -9.461  1.00  4.530          C  
ATOM    734  O   PRO A  45       1.973  20.282  -8.362  1.00  4.620          O  
ATOM    735  CB  PRO A  45      -0.141  18.076  -9.586  1.00  7.110          C  
ATOM    736  CG  PRO A  45      -1.275  17.864 -10.550  1.00  7.110          C  
ATOM    737  CD  PRO A  45      -0.933  18.716 -11.749  1.00  7.110          C  
ATOM    738  HA  PRO A  45      -0.433  20.184  -9.154  1.00  5.690          H  
ATOM    739 1HB  PRO A  45       0.734  17.444  -9.818  1.00  8.530          H  
ATOM    740 2HB  PRO A  45      -0.413  17.883  -8.538  1.00  8.530          H  
ATOM    741 1HG  PRO A  45      -1.350  16.796 -10.830  1.00  8.530          H  
ATOM    742 2HG  PRO A  45      -2.231  18.142 -10.092  1.00  8.530          H  
ATOM    743 1HD  PRO A  45      -0.391  18.120 -12.417  1.00  8.530          H  
ATOM    744 2HD  PRO A  45      -1.848  19.093 -12.187  1.00  8.530          H  
ATOM    745  N   ILE A  46       2.608  19.617 -10.409  1.00  4.480          N  
ATOM    746  CA  ILE A  46       4.014  19.879 -10.165  1.00  4.610          C  
ATOM    747  C   ILE A  46       4.188  21.363  -9.924  1.00  4.500          C  
ATOM    748  O   ILE A  46       4.984  21.791  -9.086  1.00  4.620          O  
ATOM    749  CB  ILE A  46       4.917  19.365 -11.287  1.00  6.400          C  
ATOM    750  CG1 ILE A  46       4.884  17.769 -11.286  1.00  6.400          C  
ATOM    751  CG2 ILE A  46       6.294  19.906 -11.115  1.00  6.400          C  
ATOM    752  CD1 ILE A  46       5.549  17.068 -12.488  1.00  6.400          C  
ATOM    753  H   ILE A  46       2.373  19.287 -11.347  1.00  5.380          H  
ATOM    754  HA  ILE A  46       4.311  19.351  -9.265  1.00  5.530          H  
ATOM    755  HB  ILE A  46       4.543  19.700 -12.238  1.00  7.680          H  
ATOM    756 1HG1 ILE A  46       5.357  17.416 -10.392  1.00  7.680          H  
ATOM    757 2HG1 ILE A  46       3.838  17.458 -11.260  1.00  7.680          H  
ATOM    758 1HG2 ILE A  46       6.845  19.538 -11.912  1.00  7.680          H  
ATOM    759 2HG2 ILE A  46       6.302  20.995 -11.154  1.00  7.680          H  
ATOM    760 3HG2 ILE A  46       6.717  19.578 -10.169  1.00  7.680          H  
ATOM    761 1HD1 ILE A  46       5.457  15.991 -12.381  1.00  7.680          H  
ATOM    762 2HD1 ILE A  46       5.065  17.367 -13.397  1.00  7.680          H  
ATOM    763 3HD1 ILE A  46       6.596  17.321 -12.537  1.00  7.680          H  
ATOM    764  N   HIS A  47       3.491  22.170 -10.713  1.00  4.450          N  
ATOM    765  CA  HIS A  47       3.566  23.622 -10.551  1.00  4.540          C  
ATOM    766  C   HIS A  47       3.236  23.977  -9.100  1.00  4.500          C  
ATOM    767  O   HIS A  47       3.927  24.760  -8.451  1.00  4.630          O  
ATOM    768  CB  HIS A  47       2.542  24.317 -11.450  1.00  6.320          C  
ATOM    769  CG  HIS A  47       2.589  25.800 -11.498  1.00  6.320          C  
ATOM    770  ND1 HIS A  47       3.607  26.499 -12.123  1.00  6.320          N  
ATOM    771  CD2 HIS A  47       1.721  26.722 -11.036  1.00  6.320          C  
ATOM    772  CE1 HIS A  47       3.332  27.784 -12.067  1.00  6.320          C  
ATOM    773  NE2 HIS A  47       2.205  27.952 -11.400  1.00  6.320          N  
ATOM    774  H   HIS A  47       2.879  21.731 -11.416  1.00  5.340          H  
ATOM    775  HA  HIS A  47       4.567  23.982 -10.784  1.00  5.450          H  
ATOM    776 1HB  HIS A  47       2.588  23.934 -12.423  1.00  7.580          H  
ATOM    777 2HB  HIS A  47       1.555  24.083 -11.080  1.00  7.580          H  
ATOM    778  HD1 HIS A  47       4.603  26.239 -11.964  1.00  7.580          H  
ATOM    779  HD2 HIS A  47       0.782  26.638 -10.488  1.00  7.580          H  
ATOM    780  HE1 HIS A  47       3.992  28.493 -12.527  1.00  7.580          H  
ATOM    781  N   ASN A  48       2.157  23.385  -8.594  1.00  4.520          N  
ATOM    782  CA  ASN A  48       1.726  23.660  -7.226  1.00  4.810          C  
ATOM    783  C   ASN A  48       2.618  23.022  -6.130  1.00  4.870          C  
ATOM    784  O   ASN A  48       2.780  23.587  -5.046  1.00  5.290          O  
ATOM    785  CB  ASN A  48       0.298  23.191  -7.082  1.00  6.620          C  
ATOM    786  CG  ASN A  48      -0.643  24.051  -7.869  1.00  6.620          C  
ATOM    787  OD1 ASN A  48      -0.376  25.226  -8.153  1.00  6.620          O  
ATOM    788  ND2 ASN A  48      -1.750  23.480  -8.250  1.00  6.620          N  
ATOM    789  H   ASN A  48       1.620  22.775  -9.220  1.00  5.420          H  
ATOM    790  HA  ASN A  48       1.760  24.738  -7.075  1.00  5.770          H  
ATOM    791 1HB  ASN A  48       0.218  22.159  -7.427  1.00  7.940          H  
ATOM    792 2HB  ASN A  48       0.011  23.214  -6.031  1.00  7.940          H  
ATOM    793 1HD2 ASN A  48      -2.415  23.995  -8.785  1.00  7.940          H  
ATOM    794 2HD2 ASN A  48      -1.935  22.528  -8.010  1.00  7.940          H  
ATOM    795  N   LEU A  49       3.174  21.843  -6.410  1.00  4.680          N  
ATOM    796  CA  LEU A  49       4.021  21.076  -5.490  1.00  5.030          C  
ATOM    797  C   LEU A  49       5.482  21.525  -5.370  1.00  5.040          C  
ATOM    798  O   LEU A  49       6.081  21.417  -4.300  1.00  5.230          O  
ATOM    799  CB  LEU A  49       4.032  19.621  -5.952  1.00  6.900          C  
ATOM    800  CG  LEU A  49       2.719  18.825  -5.849  1.00  6.900          C  
ATOM    801  CD1 LEU A  49       2.873  17.592  -6.689  1.00  6.900          C  
ATOM    802  CD2 LEU A  49       2.457  18.429  -4.407  1.00  6.900          C  
ATOM    803  H   LEU A  49       2.940  21.423  -7.311  1.00  5.620          H  
ATOM    804  HA  LEU A  49       3.573  21.152  -4.501  1.00  6.040          H  
ATOM    805 1HB  LEU A  49       4.338  19.612  -6.987  1.00  8.280          H  
ATOM    806 2HB  LEU A  49       4.788  19.091  -5.376  1.00  8.280          H  
ATOM    807  HG  LEU A  49       1.888  19.412  -6.203  1.00  8.280          H  
ATOM    808 1HD1 LEU A  49       1.967  16.994  -6.642  1.00  8.280          H  
ATOM    809 2HD1 LEU A  49       3.063  17.868  -7.724  1.00  8.280          H  
ATOM    810 3HD1 LEU A  49       3.694  17.047  -6.310  1.00  8.280          H  
ATOM    811 1HD2 LEU A  49       1.537  17.848  -4.357  1.00  8.280          H  
ATOM    812 2HD2 LEU A  49       3.286  17.827  -4.035  1.00  8.280          H  
ATOM    813 3HD2 LEU A  49       2.352  19.317  -3.790  1.00  8.280          H  
ATOM    814  N   LEU A  50       6.080  21.989  -6.468  1.00  5.110          N  
ATOM    815  CA  LEU A  50       7.485  22.377  -6.466  1.00  5.370          C  
ATOM    816  C   LEU A  50       7.620  23.789  -5.914  1.00  5.180          C  
ATOM    817  O   LEU A  50       6.977  24.715  -6.397  1.00  5.480          O  
ATOM    818  CB  LEU A  50       8.040  22.310  -7.911  1.00  7.410          C  
ATOM    819  CG  LEU A  50       9.611  22.402  -8.118  1.00  7.410          C  
ATOM    820  CD1 LEU A  50       9.977  21.669  -9.443  1.00  7.410          C  
ATOM    821  CD2 LEU A  50      10.091  23.896  -8.179  1.00  7.410          C  
ATOM    822  H   LEU A  50       5.560  22.033  -7.346  1.00  6.130          H  
ATOM    823  HA  LEU A  50       8.041  21.692  -5.829  1.00  6.440          H  
ATOM    824 1HB  LEU A  50       7.686  21.397  -8.371  1.00  8.900          H  
ATOM    825 2HB  LEU A  50       7.593  23.137  -8.468  1.00  8.900          H  
ATOM    826  HG  LEU A  50      10.117  21.897  -7.296  1.00  8.900          H  
ATOM    827 1HD1 LEU A  50      11.057  21.711  -9.592  1.00  8.900          H  
ATOM    828 2HD1 LEU A  50       9.665  20.633  -9.396  1.00  8.900          H  
ATOM    829 3HD1 LEU A  50       9.488  22.142 -10.275  1.00  8.900          H  
ATOM    830 1HD2 LEU A  50      11.171  23.932  -8.330  1.00  8.900          H  
ATOM    831 2HD2 LEU A  50       9.618  24.424  -8.987  1.00  8.900          H  
ATOM    832 3HD2 LEU A  50       9.866  24.408  -7.276  1.00  8.900          H  
ATOM    833  N   MET A  51       8.464  23.958  -4.899  1.00  5.060          N  
ATOM    834  CA  MET A  51       8.650  25.279  -4.306  1.00  5.280          C  
ATOM    835  C   MET A  51       9.853  25.959  -4.941  1.00  4.680          C  
ATOM    836  O   MET A  51      10.891  25.328  -5.137  1.00  4.790          O  
ATOM    837  CB  MET A  51       8.839  25.161  -2.797  1.00  7.300          C  
ATOM    838  CG  MET A  51       7.651  24.539  -2.036  1.00  7.300          C  
ATOM    839  SD  MET A  51       6.148  25.544  -2.073  1.00  7.300          S  
ATOM    840  CE  MET A  51       5.136  24.669  -3.282  1.00  7.300          C  
ATOM    841  H   MET A  51       8.970  23.164  -4.538  1.00  6.070          H  
ATOM    842  HA  MET A  51       7.775  25.891  -4.513  1.00  6.340          H  
ATOM    843 1HB  MET A  51       9.717  24.552  -2.590  1.00  8.760          H  
ATOM    844 2HB  MET A  51       9.024  26.150  -2.377  1.00  8.760          H  
ATOM    845 1HG  MET A  51       7.416  23.567  -2.479  1.00  8.760          H  
ATOM    846 2HG  MET A  51       7.930  24.376  -0.996  1.00  8.760          H  
ATOM    847 1HE  MET A  51       4.178  25.172  -3.395  1.00  8.760          H  
ATOM    848 2HE  MET A  51       5.623  24.647  -4.237  1.00  8.760          H  
ATOM    849 3HE  MET A  51       4.963  23.644  -2.949  1.00  8.760          H  
ATOM    850  N   GLY A  52       9.729  27.253  -5.225  1.00  4.460          N  
ATOM    851  CA  GLY A  52      10.811  28.008  -5.849  1.00  4.270          C  
ATOM    852  C   GLY A  52      10.448  28.337  -7.291  1.00  3.680          C  
ATOM    853  O   GLY A  52       9.279  28.256  -7.663  1.00  3.850          O  
ATOM    854  H   GLY A  52       8.848  27.711  -5.037  1.00  5.350          H  
ATOM    855 1HA  GLY A  52      10.988  28.928  -5.291  1.00  5.120          H  
ATOM    856 2HA  GLY A  52      11.733  27.428  -5.824  1.00  5.120          H  
ATOM    857  N   ASP A  53      11.438  28.803  -8.066  1.00  3.370          N  
ATOM    858  CA  ASP A  53      11.265  29.238  -9.465  1.00  3.090          C  
ATOM    859  C   ASP A  53      10.153  30.270  -9.668  1.00  2.460          C  
ATOM    860  O   ASP A  53       9.432  30.262 -10.677  1.00  2.900          O  
ATOM    861  CB  ASP A  53      11.058  28.016 -10.352  1.00  4.440          C  
ATOM    862  CG  ASP A  53      12.297  27.135 -10.326  1.00  4.440          C  
ATOM    863  OD1 ASP A  53      13.371  27.691 -10.260  1.00  4.440          O  
ATOM    864  OD2 ASP A  53      12.181  25.931 -10.333  1.00  4.440          O  
ATOM    865  H   ASP A  53      12.375  28.823  -7.685  1.00  4.040          H  
ATOM    866  HA  ASP A  53      12.196  29.711  -9.785  1.00  3.710          H  
ATOM    867 1HB  ASP A  53      10.183  27.443 -10.021  1.00  5.330          H  
ATOM    868 2HB  ASP A  53      10.869  28.339 -11.383  1.00  5.330          H  
ATOM    869  N   THR A  54      10.092  31.219  -8.744  1.00  2.040          N  
ATOM    870  CA  THR A  54       9.071  32.238  -8.773  1.00  2.150          C  
ATOM    871  C   THR A  54       9.229  33.293  -9.869  1.00  1.800          C  
ATOM    872  O   THR A  54       8.229  33.895 -10.265  1.00  1.660          O  
ATOM    873  CB  THR A  54       8.980  32.878  -7.382  1.00  2.970          C  
ATOM    874  OG1 THR A  54      10.256  33.434  -7.021  1.00  2.970          O  
ATOM    875  CG2 THR A  54       8.594  31.805  -6.369  1.00  2.970          C  
ATOM    876  H   THR A  54      10.741  31.208  -7.970  1.00  2.450          H  
ATOM    877  HA  THR A  54       8.124  31.737  -8.943  1.00  2.580          H  
ATOM    878  HB  THR A  54       8.229  33.666  -7.391  1.00  3.560          H  
ATOM    879  HG1 THR A  54      10.148  34.010  -6.255  1.00  3.560          H  
ATOM    880 1HG2 THR A  54       8.524  32.247  -5.377  1.00  3.560          H  
ATOM    881 2HG2 THR A  54       7.629  31.377  -6.647  1.00  3.560          H  
ATOM    882 3HG2 THR A  54       9.338  31.018  -6.358  1.00  3.560          H  
ATOM    883  N   LYS A  55      10.436  33.499 -10.415  1.00  1.810          N  
ATOM    884  CA  LYS A  55      10.567  34.477 -11.497  1.00  1.620          C  
ATOM    885  C   LYS A  55       9.798  34.009 -12.723  1.00  1.430          C  
ATOM    886  O   LYS A  55       9.035  34.775 -13.312  1.00  1.270          O  
ATOM    887  CB  LYS A  55      12.022  34.738 -11.875  1.00  2.340          C  
ATOM    888  CG  LYS A  55      12.183  35.790 -13.004  1.00  2.340          C  
ATOM    889  CD  LYS A  55      13.643  36.167 -13.260  1.00  2.340          C  
ATOM    890  CE  LYS A  55      14.412  35.066 -13.976  1.00  2.340          C  
ATOM    891  NZ  LYS A  55      15.783  35.510 -14.313  1.00  2.340          N  
ATOM    892  H   LYS A  55      11.252  33.010 -10.071  1.00  2.170          H  
ATOM    893  HA  LYS A  55      10.125  35.418 -11.171  1.00  1.940          H  
ATOM    894 1HB  LYS A  55      12.570  35.080 -11.000  1.00  2.810          H  
ATOM    895 2HB  LYS A  55      12.472  33.802 -12.206  1.00  2.810          H  
ATOM    896 1HG  LYS A  55      11.769  35.391 -13.930  1.00  2.810          H  
ATOM    897 2HG  LYS A  55      11.622  36.694 -12.746  1.00  2.810          H  
ATOM    898 1HD  LYS A  55      13.677  37.067 -13.884  1.00  2.810          H  
ATOM    899 2HD  LYS A  55      14.134  36.389 -12.314  1.00  2.810          H  
ATOM    900 1HE  LYS A  55      14.477  34.185 -13.343  1.00  2.810          H  
ATOM    901 2HE  LYS A  55      13.889  34.803 -14.895  1.00  2.810          H  
ATOM    902 1HZ  LYS A  55      16.267  34.771 -14.792  1.00  2.810          H  
ATOM    903 2HZ  LYS A  55      15.729  36.350 -14.932  1.00  2.810          H  
ATOM    904 3HZ  LYS A  55      16.279  35.750 -13.473  1.00  2.810          H  
ATOM    905  N   GLU A  56      10.012  32.754 -13.110  1.00  1.540          N  
ATOM    906  CA  GLU A  56       9.360  32.172 -14.271  1.00  1.530          C  
ATOM    907  C   GLU A  56       7.855  32.137 -14.088  1.00  1.380          C  
ATOM    908  O   GLU A  56       7.095  32.363 -15.043  1.00  1.320          O  
ATOM    909  CB  GLU A  56       9.960  30.800 -14.531  1.00  2.150          C  
ATOM    910  CG  GLU A  56      11.416  30.896 -14.970  1.00  2.150          C  
ATOM    911  CD  GLU A  56      12.406  31.133 -13.816  1.00  2.150          C  
ATOM    912  OE1 GLU A  56      11.987  31.059 -12.687  1.00  2.150          O  
ATOM    913  OE2 GLU A  56      13.542  31.489 -14.069  1.00  2.150          O  
ATOM    914  H   GLU A  56      10.683  32.184 -12.588  1.00  1.850          H  
ATOM    915  HA  GLU A  56       9.568  32.791 -15.129  1.00  1.840          H  
ATOM    916 1HB  GLU A  56       9.896  30.186 -13.628  1.00  2.580          H  
ATOM    917 2HB  GLU A  56       9.405  30.295 -15.322  1.00  2.580          H  
ATOM    918 1HG  GLU A  56      11.672  29.973 -15.481  1.00  2.580          H  
ATOM    919 2HG  GLU A  56      11.502  31.711 -15.686  1.00  2.580          H  
ATOM    920  N   GLN A  57       7.414  31.897 -12.851  1.00  1.400          N  
ATOM    921  CA  GLN A  57       5.991  31.886 -12.580  1.00  1.370          C  
ATOM    922  C   GLN A  57       5.426  33.274 -12.854  1.00  1.190          C  
ATOM    923  O   GLN A  57       4.417  33.392 -13.553  1.00  1.150          O  
ATOM    924  CB  GLN A  57       5.745  31.521 -11.123  1.00  1.930          C  
ATOM    925  CG  GLN A  57       6.112  30.113 -10.804  1.00  1.930          C  
ATOM    926  CD  GLN A  57       6.056  29.796  -9.375  1.00  1.930          C  
ATOM    927  OE1 GLN A  57       5.729  30.665  -8.551  1.00  1.930          O  
ATOM    928  NE2 GLN A  57       6.401  28.572  -9.052  1.00  1.930          N  
ATOM    929  H   GLN A  57       8.091  31.659 -12.117  1.00  1.680          H  
ATOM    930  HA  GLN A  57       5.502  31.168 -13.236  1.00  1.640          H  
ATOM    931 1HB  GLN A  57       6.308  32.184 -10.480  1.00  2.320          H  
ATOM    932 2HB  GLN A  57       4.690  31.656 -10.889  1.00  2.320          H  
ATOM    933 1HG  GLN A  57       5.447  29.466 -11.292  1.00  2.320          H  
ATOM    934 2HG  GLN A  57       7.110  29.912 -11.149  1.00  2.320          H  
ATOM    935 1HE2 GLN A  57       6.422  28.278  -8.100  1.00  2.320          H  
ATOM    936 2HE2 GLN A  57       6.691  27.901  -9.791  1.00  2.320          H  
ATOM    937  N   ARG A  58       6.131  34.322 -12.382  1.00  1.170          N  
ATOM    938  CA  ARG A  58       5.722  35.709 -12.606  1.00  1.130          C  
ATOM    939  C   ARG A  58       5.724  36.089 -14.083  1.00  0.990          C  
ATOM    940  O   ARG A  58       4.842  36.829 -14.523  1.00  1.000          O  
ATOM    941  CB  ARG A  58       6.572  36.708 -11.825  1.00  1.600          C  
ATOM    942  CG  ARG A  58       6.319  36.717 -10.315  1.00  1.600          C  
ATOM    943  CD  ARG A  58       6.914  37.920  -9.621  1.00  1.600          C  
ATOM    944  NE  ARG A  58       8.380  38.001  -9.723  1.00  1.600          N  
ATOM    945  CZ  ARG A  58       9.268  37.399  -8.925  1.00  1.600          C  
ATOM    946  NH1 ARG A  58       8.902  36.602  -7.941  1.00  1.600          N  
ATOM    947  NH2 ARG A  58      10.533  37.643  -9.165  1.00  1.600          N  
ATOM    948  H   ARG A  58       6.946  34.138 -11.785  1.00  1.400          H  
ATOM    949  HA  ARG A  58       4.705  35.813 -12.238  1.00  1.360          H  
ATOM    950 1HB  ARG A  58       7.627  36.476 -11.976  1.00  1.920          H  
ATOM    951 2HB  ARG A  58       6.405  37.714 -12.207  1.00  1.920          H  
ATOM    952 1HG  ARG A  58       5.244  36.724 -10.139  1.00  1.920          H  
ATOM    953 2HG  ARG A  58       6.743  35.824  -9.873  1.00  1.920          H  
ATOM    954 1HD  ARG A  58       6.502  38.820 -10.079  1.00  1.920          H  
ATOM    955 2HD  ARG A  58       6.641  37.907  -8.569  1.00  1.920          H  
ATOM    956  HE  ARG A  58       8.797  38.621 -10.441  1.00  1.920          H  
ATOM    957 1HH1 ARG A  58       7.926  36.422  -7.769  1.00  1.920          H  
ATOM    958 2HH1 ARG A  58       9.605  36.174  -7.359  1.00  1.920          H  
ATOM    959 1HH2 ARG A  58      10.749  38.289  -9.941  1.00  1.920          H  
ATOM    960 2HH2 ARG A  58      11.260  37.229  -8.608  1.00  1.920          H  
ATOM    961  N   ILE A  59       6.692  35.584 -14.859  1.00  0.960          N  
ATOM    962  CA  ILE A  59       6.734  35.929 -16.277  1.00  0.940          C  
ATOM    963  C   ILE A  59       5.460  35.446 -16.939  1.00  0.900          C  
ATOM    964  O   ILE A  59       4.798  36.213 -17.639  1.00  0.920          O  
ATOM    965  CB  ILE A  59       7.945  35.277 -17.009  1.00  1.320          C  
ATOM    966  CG1 ILE A  59       9.251  35.898 -16.499  1.00  1.320          C  
ATOM    967  CG2 ILE A  59       7.807  35.473 -18.563  1.00  1.320          C  
ATOM    968  CD1 ILE A  59      10.515  35.174 -16.866  1.00  1.320          C  
ATOM    969  H   ILE A  59       7.431  35.029 -14.414  1.00  1.150          H  
ATOM    970  HA  ILE A  59       6.787  37.008 -16.377  1.00  1.130          H  
ATOM    971  HB  ILE A  59       7.977  34.211 -16.779  1.00  1.590          H  
ATOM    972 1HG1 ILE A  59       9.338  36.882 -16.897  1.00  1.590          H  
ATOM    973 2HG1 ILE A  59       9.199  35.966 -15.421  1.00  1.590          H  
ATOM    974 1HG2 ILE A  59       8.646  35.011 -19.073  1.00  1.590          H  
ATOM    975 2HG2 ILE A  59       6.894  35.009 -18.923  1.00  1.590          H  
ATOM    976 3HG2 ILE A  59       7.784  36.540 -18.799  1.00  1.590          H  
ATOM    977 1HD1 ILE A  59      11.332  35.723 -16.436  1.00  1.590          H  
ATOM    978 2HD1 ILE A  59      10.516  34.178 -16.472  1.00  1.590          H  
ATOM    979 3HD1 ILE A  59      10.633  35.129 -17.941  1.00  1.590          H  
ATOM    980  N   LEU A  60       5.092  34.187 -16.716  1.00  0.960          N  
ATOM    981  CA  LEU A  60       3.866  33.695 -17.325  1.00  1.030          C  
ATOM    982  C   LEU A  60       2.652  34.388 -16.728  1.00  0.960          C  
ATOM    983  O   LEU A  60       1.758  34.805 -17.461  1.00  0.940          O  
ATOM    984  CB  LEU A  60       3.763  32.171 -17.239  1.00  1.410          C  
ATOM    985  CG  LEU A  60       2.532  31.404 -18.002  1.00  1.410          C  
ATOM    986  CD1 LEU A  60       1.274  31.362 -17.111  1.00  1.410          C  
ATOM    987  CD2 LEU A  60       2.196  32.095 -19.370  1.00  1.410          C  
ATOM    988  H   LEU A  60       5.680  33.585 -16.124  1.00  1.150          H  
ATOM    989  HA  LEU A  60       3.911  33.950 -18.379  1.00  1.240          H  
ATOM    990 1HB  LEU A  60       4.680  31.790 -17.665  1.00  1.700          H  
ATOM    991 2HB  LEU A  60       3.738  31.889 -16.181  1.00  1.700          H  
ATOM    992  HG  LEU A  60       2.838  30.370 -18.197  1.00  1.700          H  
ATOM    993 1HD1 LEU A  60       0.488  30.815 -17.626  1.00  1.700          H  
ATOM    994 2HD1 LEU A  60       1.520  30.857 -16.186  1.00  1.700          H  
ATOM    995 3HD1 LEU A  60       0.912  32.354 -16.887  1.00  1.700          H  
ATOM    996 1HD2 LEU A  60       1.398  31.546 -19.854  1.00  1.700          H  
ATOM    997 2HD2 LEU A  60       1.867  33.114 -19.227  1.00  1.700          H  
ATOM    998 3HD2 LEU A  60       3.083  32.090 -20.008  1.00  1.700          H  
ATOM    999  N   ASN A  61       2.570  34.516 -15.405  1.00  1.010          N  
ATOM   1000  CA  ASN A  61       1.378  35.118 -14.828  1.00  1.100          C  
ATOM   1001  C   ASN A  61       1.150  36.526 -15.392  1.00  1.040          C  
ATOM   1002  O   ASN A  61       0.002  36.888 -15.678  1.00  1.100          O  
ATOM   1003  CB  ASN A  61       1.487  35.136 -13.318  1.00  1.500          C  
ATOM   1004  CG  ASN A  61       1.340  33.749 -12.707  1.00  1.500          C  
ATOM   1005  OD1 ASN A  61       0.762  32.832 -13.317  1.00  1.500          O  
ATOM   1006  ND2 ASN A  61       1.863  33.588 -11.520  1.00  1.500          N  
ATOM   1007  H   ASN A  61       3.313  34.166 -14.796  1.00  1.210          H  
ATOM   1008  HA  ASN A  61       0.518  34.512 -15.110  1.00  1.320          H  
ATOM   1009 1HB  ASN A  61       2.456  35.543 -13.037  1.00  1.800          H  
ATOM   1010 2HB  ASN A  61       0.723  35.791 -12.904  1.00  1.800          H  
ATOM   1011 1HD2 ASN A  61       1.811  32.699 -11.064  1.00  1.800          H  
ATOM   1012 2HD2 ASN A  61       2.321  34.351 -11.068  1.00  1.800          H  
ATOM   1013  N   HIS A  62       2.237  37.288 -15.615  1.00  0.980          N  
ATOM   1014  CA  HIS A  62       2.156  38.608 -16.220  1.00  1.050          C  
ATOM   1015  C   HIS A  62       1.539  38.507 -17.595  1.00  1.030          C  
ATOM   1016  O   HIS A  62       0.586  39.218 -17.905  1.00  1.170          O  
ATOM   1017  CB  HIS A  62       3.534  39.248 -16.380  1.00  1.440          C  
ATOM   1018  CG  HIS A  62       3.480  40.549 -17.105  1.00  1.440          C  
ATOM   1019  ND1 HIS A  62       3.109  41.730 -16.501  1.00  1.440          N  
ATOM   1020  CD2 HIS A  62       3.720  40.845 -18.407  1.00  1.440          C  
ATOM   1021  CE1 HIS A  62       3.140  42.703 -17.398  1.00  1.440          C  
ATOM   1022  NE2 HIS A  62       3.508  42.190 -18.558  1.00  1.440          N  
ATOM   1023  H   HIS A  62       3.156  36.955 -15.312  1.00  1.180          H  
ATOM   1024  HA  HIS A  62       1.532  39.260 -15.612  1.00  1.260          H  
ATOM   1025 1HB  HIS A  62       3.980  39.410 -15.398  1.00  1.730          H  
ATOM   1026 2HB  HIS A  62       4.195  38.578 -16.925  1.00  1.730          H  
ATOM   1027  HD1 HIS A  62       2.650  41.818 -15.617  1.00  1.730          H  
ATOM   1028  HD2 HIS A  62       4.024  40.235 -19.261  1.00  1.730          H  
ATOM   1029  HE1 HIS A  62       2.879  43.723 -17.118  1.00  1.730          H  
ATOM   1030  N   VAL A  63       2.080  37.614 -18.413  1.00  0.930          N  
ATOM   1031  CA  VAL A  63       1.618  37.424 -19.774  1.00  1.000          C  
ATOM   1032  C   VAL A  63       0.160  37.021 -19.813  1.00  1.060          C  
ATOM   1033  O   VAL A  63      -0.613  37.551 -20.603  1.00  1.190          O  
ATOM   1034  CB  VAL A  63       2.518  36.374 -20.426  1.00  1.370          C  
ATOM   1035  CG1 VAL A  63       1.988  35.910 -21.774  1.00  1.370          C  
ATOM   1036  CG2 VAL A  63       3.885  36.988 -20.566  1.00  1.370          C  
ATOM   1037  H   VAL A  63       2.880  37.065 -18.072  1.00  1.120          H  
ATOM   1038  HA  VAL A  63       1.734  38.369 -20.306  1.00  1.200          H  
ATOM   1039  HB  VAL A  63       2.582  35.509 -19.778  1.00  1.650          H  
ATOM   1040 1HG1 VAL A  63       2.674  35.172 -22.192  1.00  1.650          H  
ATOM   1041 2HG1 VAL A  63       1.017  35.455 -21.636  1.00  1.650          H  
ATOM   1042 3HG1 VAL A  63       1.896  36.732 -22.454  1.00  1.650          H  
ATOM   1043 1HG2 VAL A  63       4.525  36.274 -20.969  1.00  1.650          H  
ATOM   1044 2HG2 VAL A  63       3.838  37.829 -21.198  1.00  1.650          H  
ATOM   1045 3HG2 VAL A  63       4.263  37.307 -19.617  1.00  1.650          H  
ATOM   1046  N   LEU A  64      -0.226  36.094 -18.957  1.00  1.030          N  
ATOM   1047  CA  LEU A  64      -1.592  35.626 -18.906  1.00  1.190          C  
ATOM   1048  C   LEU A  64      -2.541  36.810 -18.669  1.00  1.270          C  
ATOM   1049  O   LEU A  64      -3.567  36.957 -19.341  1.00  1.480          O  
ATOM   1050  CB  LEU A  64      -1.708  34.521 -17.857  1.00  1.600          C  
ATOM   1051  CG  LEU A  64      -3.036  33.748 -17.792  1.00  1.600          C  
ATOM   1052  CD1 LEU A  64      -2.721  32.338 -17.333  1.00  1.600          C  
ATOM   1053  CD2 LEU A  64      -4.008  34.412 -16.807  1.00  1.600          C  
ATOM   1054  H   LEU A  64       0.467  35.684 -18.335  1.00  1.240          H  
ATOM   1055  HA  LEU A  64      -1.821  35.173 -19.842  1.00  1.430          H  
ATOM   1056 1HB  LEU A  64      -0.910  33.803 -18.045  1.00  1.920          H  
ATOM   1057 2HB  LEU A  64      -1.528  34.965 -16.879  1.00  1.920          H  
ATOM   1058  HG  LEU A  64      -3.490  33.706 -18.780  1.00  1.920          H  
ATOM   1059 1HD1 LEU A  64      -3.640  31.755 -17.282  1.00  1.920          H  
ATOM   1060 2HD1 LEU A  64      -2.033  31.869 -18.040  1.00  1.920          H  
ATOM   1061 3HD1 LEU A  64      -2.258  32.381 -16.352  1.00  1.920          H  
ATOM   1062 1HD2 LEU A  64      -4.928  33.830 -16.768  1.00  1.920          H  
ATOM   1063 2HD2 LEU A  64      -3.554  34.441 -15.819  1.00  1.920          H  
ATOM   1064 3HD2 LEU A  64      -4.248  35.420 -17.118  1.00  1.920          H  
ATOM   1065  N   GLN A  65      -2.196  37.660 -17.699  1.00  1.200          N  
ATOM   1066  CA  GLN A  65      -2.988  38.844 -17.376  1.00  1.320          C  
ATOM   1067  C   GLN A  65      -2.888  39.995 -18.399  1.00  1.290          C  
ATOM   1068  O   GLN A  65      -3.832  40.779 -18.538  1.00  1.390          O  
ATOM   1069  CB  GLN A  65      -2.581  39.376 -16.002  1.00  1.800          C  
ATOM   1070  CG  GLN A  65      -2.933  38.463 -14.846  1.00  1.800          C  
ATOM   1071  CD  GLN A  65      -4.422  38.272 -14.699  1.00  1.800          C  
ATOM   1072  OE1 GLN A  65      -5.183  39.239 -14.698  1.00  1.800          O  
ATOM   1073  NE2 GLN A  65      -4.849  37.030 -14.578  1.00  1.800          N  
ATOM   1074  H   GLN A  65      -1.361  37.441 -17.142  1.00  1.440          H  
ATOM   1075  HA  GLN A  65      -4.032  38.540 -17.336  1.00  1.580          H  
ATOM   1076 1HB  GLN A  65      -1.497  39.517 -15.990  1.00  2.160          H  
ATOM   1077 2HB  GLN A  65      -3.038  40.351 -15.835  1.00  2.160          H  
ATOM   1078 1HG  GLN A  65      -2.481  37.486 -15.021  1.00  2.160          H  
ATOM   1079 2HG  GLN A  65      -2.545  38.895 -13.925  1.00  2.160          H  
ATOM   1080 1HE2 GLN A  65      -5.827  36.840 -14.479  1.00  2.160          H  
ATOM   1081 2HE2 GLN A  65      -4.188  36.279 -14.597  1.00  2.160          H  
ATOM   1082  N   HIS A  66      -1.758  40.110 -19.108  1.00  1.180          N  
ATOM   1083  CA  HIS A  66      -1.522  41.219 -20.029  1.00  1.180          C  
ATOM   1084  C   HIS A  66      -1.259  40.844 -21.500  1.00  1.080          C  
ATOM   1085  O   HIS A  66      -0.430  41.468 -22.169  1.00  1.230          O  
ATOM   1086  CB  HIS A  66      -0.370  42.063 -19.489  1.00  1.650          C  
ATOM   1087  CG  HIS A  66      -0.702  42.676 -18.161  1.00  1.650          C  
ATOM   1088  ND1 HIS A  66      -1.518  43.786 -18.031  1.00  1.650          N  
ATOM   1089  CD2 HIS A  66      -0.364  42.309 -16.908  1.00  1.650          C  
ATOM   1090  CE1 HIS A  66      -1.647  44.081 -16.750  1.00  1.650          C  
ATOM   1091  NE2 HIS A  66      -0.957  43.202 -16.046  1.00  1.650          N  
ATOM   1092  H   HIS A  66      -0.992  39.455 -18.938  1.00  1.420          H  
ATOM   1093  HA  HIS A  66      -2.406  41.851 -20.031  1.00  1.420          H  
ATOM   1094 1HB  HIS A  66       0.519  41.438 -19.370  1.00  1.980          H  
ATOM   1095 2HB  HIS A  66      -0.127  42.859 -20.188  1.00  1.980          H  
ATOM   1096  HD1 HIS A  66      -2.138  44.132 -18.737  1.00  1.980          H  
ATOM   1097  HD2 HIS A  66       0.241  41.490 -16.523  1.00  1.980          H  
ATOM   1098  HE1 HIS A  66      -2.252  44.931 -16.435  1.00  1.980          H  
ATOM   1099  N   ALA A  67      -1.985  39.857 -22.013  1.00  1.040          N  
ATOM   1100  CA  ALA A  67      -1.890  39.447 -23.415  1.00  1.010          C  
ATOM   1101  C   ALA A  67      -3.234  38.892 -23.848  1.00  1.060          C  
ATOM   1102  O   ALA A  67      -4.018  38.436 -23.019  1.00  1.100          O  
ATOM   1103  CB  ALA A  67      -0.803  38.424 -23.631  1.00  1.430          C  
ATOM   1104  H   ALA A  67      -2.625  39.365 -21.399  1.00  1.250          H  
ATOM   1105  HA  ALA A  67      -1.670  40.327 -24.019  1.00  1.210          H  
ATOM   1106 1HB  ALA A  67      -0.781  38.171 -24.687  1.00  1.710          H  
ATOM   1107 2HB  ALA A  67       0.141  38.831 -23.328  1.00  1.710          H  
ATOM   1108 3HB  ALA A  67      -1.019  37.561 -23.052  1.00  1.710          H  
ATOM   1109  N   GLU A  68      -3.504  38.908 -25.147  1.00  1.090          N  
ATOM   1110  CA  GLU A  68      -4.771  38.375 -25.633  1.00  1.180          C  
ATOM   1111  C   GLU A  68      -4.777  36.839 -25.744  1.00  1.150          C  
ATOM   1112  O   GLU A  68      -4.023  36.288 -26.543  1.00  1.090          O  
ATOM   1113  CB  GLU A  68      -5.085  38.972 -27.010  1.00  1.620          C  
ATOM   1114  CG  GLU A  68      -6.420  38.519 -27.623  1.00  1.620          C  
ATOM   1115  CD  GLU A  68      -6.677  39.075 -29.003  1.00  1.620          C  
ATOM   1116  OE1 GLU A  68      -5.833  39.776 -29.512  1.00  1.620          O  
ATOM   1117  OE2 GLU A  68      -7.720  38.802 -29.546  1.00  1.620          O  
ATOM   1118  H   GLU A  68      -2.825  39.305 -25.802  1.00  1.310          H  
ATOM   1119  HA  GLU A  68      -5.530  38.718 -24.943  1.00  1.420          H  
ATOM   1120 1HB  GLU A  68      -5.118  40.057 -26.926  1.00  1.940          H  
ATOM   1121 2HB  GLU A  68      -4.288  38.737 -27.699  1.00  1.940          H  
ATOM   1122 1HG  GLU A  68      -6.436  37.430 -27.687  1.00  1.940          H  
ATOM   1123 2HG  GLU A  68      -7.227  38.825 -26.963  1.00  1.940          H  
ATOM   1124  N   PRO A  69      -5.652  36.113 -25.024  1.00  1.230          N  
ATOM   1125  CA  PRO A  69      -5.679  34.668 -25.033  1.00  1.260          C  
ATOM   1126  C   PRO A  69      -5.994  34.217 -26.434  1.00  1.300          C  
ATOM   1127  O   PRO A  69      -6.826  34.823 -27.109  1.00  1.750          O  
ATOM   1128  CB  PRO A  69      -6.814  34.323 -24.060  1.00  1.890          C  
ATOM   1129  CG  PRO A  69      -7.685  35.566 -24.017  1.00  1.890          C  
ATOM   1130  CD  PRO A  69      -6.730  36.738 -24.239  1.00  1.890          C  
ATOM   1131  HA  PRO A  69      -4.708  34.269 -24.695  1.00  1.510          H  
ATOM   1132 1HB  PRO A  69      -7.360  33.444 -24.436  1.00  2.270          H  
ATOM   1133 2HB  PRO A  69      -6.412  34.044 -23.090  1.00  2.270          H  
ATOM   1134 1HG  PRO A  69      -8.458  35.503 -24.803  1.00  2.270          H  
ATOM   1135 2HG  PRO A  69      -8.216  35.623 -23.054  1.00  2.270          H  
ATOM   1136 1HD  PRO A  69      -7.274  37.487 -24.829  1.00  2.270          H  
ATOM   1137 2HD  PRO A  69      -6.339  37.138 -23.284  1.00  2.270          H  
ATOM   1138  N   GLY A  70      -5.350  33.152 -26.866  1.00  1.280          N  
ATOM   1139  CA  GLY A  70      -5.562  32.588 -28.186  1.00  1.350          C  
ATOM   1140  C   GLY A  70      -4.702  33.251 -29.267  1.00  1.280          C  
ATOM   1141  O   GLY A  70      -4.569  32.710 -30.366  1.00  1.370          O  
ATOM   1142  H   GLY A  70      -4.685  32.701 -26.241  1.00  1.540          H  
ATOM   1143 1HA  GLY A  70      -5.340  31.524 -28.150  1.00  1.620          H  
ATOM   1144 2HA  GLY A  70      -6.613  32.684 -28.450  1.00  1.620          H  
ATOM   1145  N   ASN A  71      -4.162  34.442 -28.983  1.00  1.180          N  
ATOM   1146  CA  ASN A  71      -3.359  35.179 -29.936  1.00  1.190          C  
ATOM   1147  C   ASN A  71      -1.891  34.906 -29.658  1.00  1.100          C  
ATOM   1148  O   ASN A  71      -1.243  35.625 -28.895  1.00  1.050          O  
ATOM   1149  CB  ASN A  71      -3.710  36.658 -29.845  1.00  1.660          C  
ATOM   1150  CG  ASN A  71      -3.024  37.549 -30.836  1.00  1.660          C  
ATOM   1151  OD1 ASN A  71      -1.912  37.251 -31.294  1.00  1.660          O  
ATOM   1152  ND2 ASN A  71      -3.650  38.656 -31.169  1.00  1.660          N  
ATOM   1153  H   ASN A  71      -4.285  34.864 -28.056  1.00  1.420          H  
ATOM   1154  HA  ASN A  71      -3.581  34.820 -30.941  1.00  1.430          H  
ATOM   1155 1HB  ASN A  71      -4.790  36.779 -29.952  1.00  1.990          H  
ATOM   1156 2HB  ASN A  71      -3.458  36.997 -28.862  1.00  1.990          H  
ATOM   1157 1HD2 ASN A  71      -3.240  39.293 -31.820  1.00  1.990          H  
ATOM   1158 2HD2 ASN A  71      -4.550  38.897 -30.743  1.00  1.990          H  
ATOM   1159  N   ALA A  72      -1.319  33.912 -30.330  1.00  1.130          N  
ATOM   1160  CA  ALA A  72       0.048  33.533 -30.013  1.00  1.090          C  
ATOM   1161  C   ALA A  72       1.000  34.712 -30.152  1.00  1.070          C  
ATOM   1162  O   ALA A  72       1.907  34.865 -29.336  1.00  1.030          O  
ATOM   1163  CB  ALA A  72       0.498  32.414 -30.923  1.00  1.540          C  
ATOM   1164  H   ALA A  72      -1.868  33.360 -30.982  1.00  1.360          H  
ATOM   1165  HA  ALA A  72       0.075  33.192 -28.980  1.00  1.310          H  
ATOM   1166 1HB  ALA A  72       1.505  32.128 -30.687  1.00  1.850          H  
ATOM   1167 2HB  ALA A  72      -0.169  31.554 -30.802  1.00  1.850          H  
ATOM   1168 3HB  ALA A  72       0.460  32.768 -31.939  1.00  1.850          H  
ATOM   1169  N   GLN A  73       0.776  35.580 -31.146  1.00  1.150          N  
ATOM   1170  CA  GLN A  73       1.672  36.715 -31.337  1.00  1.180          C  
ATOM   1171  C   GLN A  73       1.631  37.680 -30.160  1.00  1.110          C  
ATOM   1172  O   GLN A  73       2.683  38.097 -29.675  1.00  1.110          O  
ATOM   1173  CB  GLN A  73       1.310  37.454 -32.626  1.00  1.640          C  
ATOM   1174  CG  GLN A  73       2.203  38.639 -32.985  1.00  1.640          C  
ATOM   1175  CD  GLN A  73       3.627  38.256 -33.277  1.00  1.640          C  
ATOM   1176  OE1 GLN A  73       3.896  37.185 -33.833  1.00  1.640          O  
ATOM   1177  NE2 GLN A  73       4.552  39.140 -32.924  1.00  1.640          N  
ATOM   1178  H   GLN A  73       0.003  35.419 -31.778  1.00  1.380          H  
ATOM   1179  HA  GLN A  73       2.688  36.337 -31.426  1.00  1.420          H  
ATOM   1180 1HB  GLN A  73       1.337  36.754 -33.459  1.00  1.970          H  
ATOM   1181 2HB  GLN A  73       0.294  37.828 -32.553  1.00  1.970          H  
ATOM   1182 1HG  GLN A  73       1.797  39.126 -33.868  1.00  1.970          H  
ATOM   1183 2HG  GLN A  73       2.215  39.348 -32.151  1.00  1.970          H  
ATOM   1184 1HE2 GLN A  73       5.517  38.962 -33.100  1.00  1.970          H  
ATOM   1185 2HE2 GLN A  73       4.271  40.027 -32.468  1.00  1.970          H  
ATOM   1186  N   SER A  74       0.432  37.986 -29.661  1.00  1.100          N  
ATOM   1187  CA  SER A  74       0.290  38.890 -28.513  1.00  1.070          C  
ATOM   1188  C   SER A  74       0.980  38.318 -27.286  1.00  0.960          C  
ATOM   1189  O   SER A  74       1.660  39.027 -26.529  1.00  0.920          O  
ATOM   1190  CB  SER A  74      -1.173  39.120 -28.183  1.00  1.510          C  
ATOM   1191  OG  SER A  74      -1.324  39.979 -27.073  1.00  1.510          O  
ATOM   1192  H   SER A  74      -0.401  37.610 -30.124  1.00  1.320          H  
ATOM   1193  HA  SER A  74       0.761  39.843 -28.764  1.00  1.280          H  
ATOM   1194 1HB  SER A  74      -1.684  39.540 -29.045  1.00  1.810          H  
ATOM   1195 2HB  SER A  74      -1.636  38.160 -27.962  1.00  1.810          H  
ATOM   1196  HG  SER A  74      -1.159  40.874 -27.407  1.00  1.810          H  
ATOM   1197  N   VAL A  75       0.781  37.025 -27.091  1.00  0.930          N  
ATOM   1198  CA  VAL A  75       1.304  36.305 -25.956  1.00  0.890          C  
ATOM   1199  C   VAL A  75       2.851  36.290 -25.994  1.00  0.850          C  
ATOM   1200  O   VAL A  75       3.509  36.539 -24.973  1.00  0.840          O  
ATOM   1201  CB  VAL A  75       0.614  34.927 -25.928  1.00  1.260          C  
ATOM   1202  CG1 VAL A  75       1.181  34.077 -24.881  1.00  1.260          C  
ATOM   1203  CG2 VAL A  75      -0.911  35.166 -25.725  1.00  1.260          C  
ATOM   1204  H   VAL A  75       0.199  36.528 -27.778  1.00  1.120          H  
ATOM   1205  HA  VAL A  75       1.011  36.827 -25.052  1.00  1.070          H  
ATOM   1206  HB  VAL A  75       0.776  34.414 -26.876  1.00  1.510          H  
ATOM   1207 1HG1 VAL A  75       0.686  33.129 -24.872  1.00  1.510          H  
ATOM   1208 2HG1 VAL A  75       2.204  33.943 -25.077  1.00  1.510          H  
ATOM   1209 3HG1 VAL A  75       1.048  34.547 -23.934  1.00  1.510          H  
ATOM   1210 1HG2 VAL A  75      -1.455  34.241 -25.697  1.00  1.510          H  
ATOM   1211 2HG2 VAL A  75      -1.064  35.688 -24.836  1.00  1.510          H  
ATOM   1212 3HG2 VAL A  75      -1.307  35.771 -26.521  1.00  1.510          H  
ATOM   1213  N   LEU A  76       3.430  36.023 -27.170  1.00  0.900          N  
ATOM   1214  CA  LEU A  76       4.881  36.051 -27.325  1.00  0.940          C  
ATOM   1215  C   LEU A  76       5.437  37.452 -27.058  1.00  0.880          C  
ATOM   1216  O   LEU A  76       6.462  37.597 -26.379  1.00  0.880          O  
ATOM   1217  CB  LEU A  76       5.243  35.664 -28.769  1.00  1.300          C  
ATOM   1218  CG  LEU A  76       5.020  34.204 -29.182  1.00  1.300          C  
ATOM   1219  CD1 LEU A  76       5.140  34.087 -30.701  1.00  1.300          C  
ATOM   1220  CD2 LEU A  76       6.052  33.327 -28.537  1.00  1.300          C  
ATOM   1221  H   LEU A  76       2.840  35.774 -27.967  1.00  1.080          H  
ATOM   1222  HA  LEU A  76       5.324  35.362 -26.614  1.00  1.130          H  
ATOM   1223 1HB  LEU A  76       4.643  36.282 -29.439  1.00  1.560          H  
ATOM   1224 2HB  LEU A  76       6.293  35.903 -28.937  1.00  1.560          H  
ATOM   1225  HG  LEU A  76       4.038  33.882 -28.875  1.00  1.560          H  
ATOM   1226 1HD1 LEU A  76       4.974  33.061 -30.990  1.00  1.560          H  
ATOM   1227 2HD1 LEU A  76       4.389  34.715 -31.174  1.00  1.560          H  
ATOM   1228 3HD1 LEU A  76       6.130  34.402 -31.017  1.00  1.560          H  
ATOM   1229 1HD2 LEU A  76       5.885  32.320 -28.846  1.00  1.560          H  
ATOM   1230 2HD2 LEU A  76       7.038  33.631 -28.851  1.00  1.560          H  
ATOM   1231 3HD2 LEU A  76       5.990  33.377 -27.463  1.00  1.560          H  
ATOM   1232  N   GLU A  77       4.752  38.494 -27.554  1.00  0.920          N  
ATOM   1233  CA  GLU A  77       5.230  39.851 -27.341  1.00  0.930          C  
ATOM   1234  C   GLU A  77       5.246  40.180 -25.862  1.00  0.810          C  
ATOM   1235  O   GLU A  77       6.193  40.799 -25.366  1.00  0.790          O  
ATOM   1236  CB  GLU A  77       4.360  40.856 -28.095  1.00  1.300          C  
ATOM   1237  CG  GLU A  77       4.524  40.806 -29.606  1.00  1.300          C  
ATOM   1238  CD  GLU A  77       3.554  41.680 -30.338  1.00  1.300          C  
ATOM   1239  OE1 GLU A  77       2.759  42.330 -29.691  1.00  1.300          O  
ATOM   1240  OE2 GLU A  77       3.579  41.664 -31.554  1.00  1.300          O  
ATOM   1241  H   GLU A  77       3.921  38.338 -28.136  1.00  1.100          H  
ATOM   1242  HA  GLU A  77       6.249  39.920 -27.721  1.00  1.120          H  
ATOM   1243 1HB  GLU A  77       3.310  40.661 -27.869  1.00  1.560          H  
ATOM   1244 2HB  GLU A  77       4.588  41.866 -27.758  1.00  1.560          H  
ATOM   1245 1HG  GLU A  77       5.534  41.131 -29.849  1.00  1.560          H  
ATOM   1246 2HG  GLU A  77       4.422  39.784 -29.947  1.00  1.560          H  
ATOM   1247  N   ALA A  78       4.225  39.738 -25.125  1.00  0.790          N  
ATOM   1248  CA  ALA A  78       4.193  40.018 -23.701  1.00  0.770          C  
ATOM   1249  C   ALA A  78       5.406  39.405 -22.978  1.00  0.730          C  
ATOM   1250  O   ALA A  78       5.973  40.069 -22.099  1.00  0.770          O  
ATOM   1251  CB  ALA A  78       2.894  39.522 -23.130  1.00  1.090          C  
ATOM   1252  H   ALA A  78       3.429  39.282 -25.585  1.00  0.950          H  
ATOM   1253  HA  ALA A  78       4.231  41.093 -23.565  1.00  0.920          H  
ATOM   1254 1HB  ALA A  78       2.834  39.759 -22.072  1.00  1.300          H  
ATOM   1255 2HB  ALA A  78       2.075  40.008 -23.660  1.00  1.300          H  
ATOM   1256 3HB  ALA A  78       2.847  38.466 -23.284  1.00  1.300          H  
ATOM   1257  N   ILE A  79       5.864  38.187 -23.339  1.00  0.730          N  
ATOM   1258  CA  ILE A  79       7.073  37.684 -22.661  1.00  0.780          C  
ATOM   1259  C   ILE A  79       8.264  38.553 -22.972  1.00  0.760          C  
ATOM   1260  O   ILE A  79       9.053  38.873 -22.079  1.00  0.800          O  
ATOM   1261  CB  ILE A  79       7.512  36.216 -22.961  1.00  1.070          C  
ATOM   1262  CG1 ILE A  79       6.527  35.224 -22.400  1.00  1.070          C  
ATOM   1263  CG2 ILE A  79       8.962  35.924 -22.425  1.00  1.070          C  
ATOM   1264  CD1 ILE A  79       6.767  33.791 -22.780  1.00  1.070          C  
ATOM   1265  H   ILE A  79       5.337  37.631 -24.032  1.00  0.880          H  
ATOM   1266  HA  ILE A  79       6.893  37.746 -21.583  1.00  0.940          H  
ATOM   1267  HB  ILE A  79       7.503  36.091 -24.043  1.00  1.290          H  
ATOM   1268 1HG1 ILE A  79       6.532  35.294 -21.321  1.00  1.290          H  
ATOM   1269 2HG1 ILE A  79       5.539  35.493 -22.777  1.00  1.290          H  
ATOM   1270 1HG2 ILE A  79       9.270  34.922 -22.675  1.00  1.290          H  
ATOM   1271 2HG2 ILE A  79       9.691  36.601 -22.866  1.00  1.290          H  
ATOM   1272 3HG2 ILE A  79       8.970  36.040 -21.345  1.00  1.290          H  
ATOM   1273 1HD1 ILE A  79       5.985  33.187 -22.335  1.00  1.290          H  
ATOM   1274 2HD1 ILE A  79       6.745  33.704 -23.844  1.00  1.290          H  
ATOM   1275 3HD1 ILE A  79       7.719  33.430 -22.416  1.00  1.290          H  
ATOM   1276  N   ASP A  80       8.445  38.884 -24.254  1.00  0.750          N  
ATOM   1277  CA  ASP A  80       9.606  39.672 -24.652  1.00  0.820          C  
ATOM   1278  C   ASP A  80       9.627  41.036 -23.996  1.00  0.840          C  
ATOM   1279  O   ASP A  80      10.678  41.508 -23.547  1.00  0.930          O  
ATOM   1280  CB  ASP A  80       9.578  39.885 -26.161  1.00  1.120          C  
ATOM   1281  CG  ASP A  80       9.860  38.653 -26.914  1.00  1.120          C  
ATOM   1282  OD1 ASP A  80      10.457  37.771 -26.368  1.00  1.120          O  
ATOM   1283  OD2 ASP A  80       9.443  38.561 -28.047  1.00  1.120          O  
ATOM   1284  H   ASP A  80       7.766  38.569 -24.959  1.00  0.900          H  
ATOM   1285  HA  ASP A  80      10.507  39.130 -24.368  1.00  0.980          H  
ATOM   1286 1HB  ASP A  80       8.594  40.257 -26.454  1.00  1.340          H  
ATOM   1287 2HB  ASP A  80      10.313  40.644 -26.434  1.00  1.340          H  
ATOM   1288  N   THR A  81       8.454  41.660 -23.918  1.00  0.830          N  
ATOM   1289  CA  THR A  81       8.321  42.989 -23.368  1.00  0.950          C  
ATOM   1290  C   THR A  81       8.668  42.950 -21.898  1.00  0.930          C  
ATOM   1291  O   THR A  81       9.478  43.747 -21.419  1.00  1.020          O  
ATOM   1292  CB  THR A  81       6.871  43.497 -23.543  1.00  1.280          C  
ATOM   1293  OG1 THR A  81       6.534  43.527 -24.944  1.00  1.280          O  
ATOM   1294  CG2 THR A  81       6.754  44.910 -22.980  1.00  1.280          C  
ATOM   1295  H   THR A  81       7.630  41.208 -24.311  1.00  1.000          H  
ATOM   1296  HA  THR A  81       9.010  43.659 -23.878  1.00  1.140          H  
ATOM   1297  HB  THR A  81       6.181  42.833 -23.023  1.00  1.540          H  
ATOM   1298  HG1 THR A  81       6.444  42.599 -25.269  1.00  1.540          H  
ATOM   1299 1HG2 THR A  81       5.736  45.267 -23.113  1.00  1.540          H  
ATOM   1300 2HG2 THR A  81       6.998  44.913 -21.918  1.00  1.540          H  
ATOM   1301 3HG2 THR A  81       7.439  45.566 -23.510  1.00  1.540          H  
ATOM   1302  N   TYR A  82       8.074  42.001 -21.186  1.00  0.860          N  
ATOM   1303  CA  TYR A  82       8.288  41.837 -19.768  1.00  0.880          C  
ATOM   1304  C   TYR A  82       9.752  41.566 -19.466  1.00  0.950          C  
ATOM   1305  O   TYR A  82      10.340  42.181 -18.571  1.00  1.100          O  
ATOM   1306  CB  TYR A  82       7.417  40.713 -19.234  1.00  1.220          C  
ATOM   1307  CG  TYR A  82       7.514  40.516 -17.756  1.00  1.220          C  
ATOM   1308  CD1 TYR A  82       6.797  41.346 -16.919  1.00  1.220          C  
ATOM   1309  CD2 TYR A  82       8.300  39.528 -17.231  1.00  1.220          C  
ATOM   1310  CE1 TYR A  82       6.852  41.176 -15.563  1.00  1.220          C  
ATOM   1311  CE2 TYR A  82       8.357  39.366 -15.870  1.00  1.220          C  
ATOM   1312  CZ  TYR A  82       7.635  40.177 -15.044  1.00  1.220          C  
ATOM   1313  OH  TYR A  82       7.702  39.993 -13.693  1.00  1.220          O  
ATOM   1314  H   TYR A  82       7.411  41.375 -21.650  1.00  1.030          H  
ATOM   1315  HA  TYR A  82       8.009  42.766 -19.269  1.00  1.060          H  
ATOM   1316 1HB  TYR A  82       6.385  40.917 -19.488  1.00  1.470          H  
ATOM   1317 2HB  TYR A  82       7.690  39.776 -19.725  1.00  1.470          H  
ATOM   1318  HD1 TYR A  82       6.178  42.135 -17.338  1.00  1.470          H  
ATOM   1319  HD2 TYR A  82       8.873  38.879 -17.891  1.00  1.470          H  
ATOM   1320  HE1 TYR A  82       6.279  41.827 -14.906  1.00  1.470          H  
ATOM   1321  HE2 TYR A  82       8.977  38.589 -15.431  1.00  1.470          H  
ATOM   1322  HH  TYR A  82       8.384  39.308 -13.495  1.00  1.470          H  
ATOM   1323  N   CYS A  83      10.357  40.640 -20.208  1.00  0.920          N  
ATOM   1324  CA  CYS A  83      11.734  40.290 -19.945  1.00  1.080          C  
ATOM   1325  C   CYS A  83      12.707  41.453 -20.175  1.00  1.180          C  
ATOM   1326  O   CYS A  83      13.620  41.661 -19.372  1.00  1.370          O  
ATOM   1327  CB  CYS A  83      12.130  39.106 -20.806  1.00  1.450          C  
ATOM   1328  SG  CYS A  83      11.294  37.597 -20.317  1.00  1.450          S  
ATOM   1329  H   CYS A  83       9.845  40.148 -20.943  1.00  1.100          H  
ATOM   1330  HA  CYS A  83      11.789  39.984 -18.916  1.00  1.300          H  
ATOM   1331 1HB  CYS A  83      11.887  39.312 -21.854  1.00  1.740          H  
ATOM   1332 2HB  CYS A  83      13.203  38.944 -20.730  1.00  1.740          H  
ATOM   1333  HG  CYS A  83      10.104  37.962 -20.869  1.00  1.740          H  
ATOM   1334  N   GLU A  84      12.517  42.243 -21.237  1.00  1.160          N  
ATOM   1335  CA  GLU A  84      13.424  43.362 -21.449  1.00  1.350          C  
ATOM   1336  C   GLU A  84      13.128  44.566 -20.537  1.00  1.430          C  
ATOM   1337  O   GLU A  84      14.053  45.279 -20.142  1.00  1.620          O  
ATOM   1338  CB  GLU A  84      13.443  43.797 -22.921  1.00  1.810          C  
ATOM   1339  CG  GLU A  84      14.096  42.774 -23.867  1.00  1.810          C  
ATOM   1340  CD  GLU A  84      14.214  43.242 -25.311  1.00  1.810          C  
ATOM   1341  OE1 GLU A  84      13.617  44.234 -25.651  1.00  1.810          O  
ATOM   1342  OE2 GLU A  84      14.940  42.609 -26.068  1.00  1.810          O  
ATOM   1343  H   GLU A  84      11.777  42.043 -21.923  1.00  1.390          H  
ATOM   1344  HA  GLU A  84      14.430  43.018 -21.211  1.00  1.620          H  
ATOM   1345 1HB  GLU A  84      12.414  43.957 -23.258  1.00  2.180          H  
ATOM   1346 2HB  GLU A  84      13.972  44.743 -23.017  1.00  2.180          H  
ATOM   1347 1HG  GLU A  84      15.083  42.549 -23.493  1.00  2.180          H  
ATOM   1348 2HG  GLU A  84      13.507  41.856 -23.833  1.00  2.180          H  
ATOM   1349  N   GLN A  85      11.853  44.809 -20.203  1.00  1.350          N  
ATOM   1350  CA  GLN A  85      11.494  45.972 -19.395  1.00  1.500          C  
ATOM   1351  C   GLN A  85      11.450  45.766 -17.875  1.00  1.540          C  
ATOM   1352  O   GLN A  85      11.691  46.718 -17.131  1.00  1.710          O  
ATOM   1353  CB  GLN A  85      10.128  46.509 -19.825  1.00  2.040          C  
ATOM   1354  CG  GLN A  85      10.084  47.070 -21.236  1.00  2.040          C  
ATOM   1355  CD  GLN A  85       8.704  47.589 -21.603  1.00  2.040          C  
ATOM   1356  OE1 GLN A  85       7.724  47.321 -20.901  1.00  2.040          O  
ATOM   1357  NE2 GLN A  85       8.618  48.329 -22.703  1.00  2.040          N  
ATOM   1358  H   GLN A  85      11.102  44.216 -20.567  1.00  1.620          H  
ATOM   1359  HA  GLN A  85      12.236  46.743 -19.591  1.00  1.800          H  
ATOM   1360 1HB  GLN A  85       9.394  45.705 -19.759  1.00  2.450          H  
ATOM   1361 2HB  GLN A  85       9.813  47.290 -19.136  1.00  2.450          H  
ATOM   1362 1HG  GLN A  85      10.798  47.887 -21.316  1.00  2.450          H  
ATOM   1363 2HG  GLN A  85      10.347  46.270 -21.934  1.00  2.450          H  
ATOM   1364 1HE2 GLN A  85       7.732  48.696 -22.993  1.00  2.450          H  
ATOM   1365 2HE2 GLN A  85       9.437  48.518 -23.245  1.00  2.450          H  
ATOM   1366  N   LYS A  86      11.096  44.567 -17.397  1.00  1.480          N  
ATOM   1367  CA  LYS A  86      10.934  44.356 -15.962  1.00  1.630          C  
ATOM   1368  C   LYS A  86      11.900  43.340 -15.354  1.00  1.630          C  
ATOM   1369  O   LYS A  86      12.543  43.623 -14.340  1.00  1.860          O  
ATOM   1370  CB  LYS A  86       9.504  43.876 -15.678  1.00  2.220          C  
ATOM   1371  CG  LYS A  86       8.376  44.828 -16.121  1.00  2.220          C  
ATOM   1372  CD  LYS A  86       8.388  46.157 -15.360  1.00  2.220          C  
ATOM   1373  CE  LYS A  86       7.200  47.027 -15.752  1.00  2.220          C  
ATOM   1374  NZ  LYS A  86       7.204  48.338 -15.032  1.00  2.220          N  
ATOM   1375  H   LYS A  86      10.908  43.792 -18.022  1.00  1.780          H  
ATOM   1376  HA  LYS A  86      11.111  45.299 -15.452  1.00  1.960          H  
ATOM   1377 1HB  LYS A  86       9.345  42.926 -16.190  1.00  2.670          H  
ATOM   1378 2HB  LYS A  86       9.390  43.686 -14.612  1.00  2.670          H  
ATOM   1379 1HG  LYS A  86       8.483  45.028 -17.190  1.00  2.670          H  
ATOM   1380 2HG  LYS A  86       7.417  44.338 -15.962  1.00  2.670          H  
ATOM   1381 1HD  LYS A  86       8.363  45.968 -14.287  1.00  2.670          H  
ATOM   1382 2HD  LYS A  86       9.297  46.709 -15.597  1.00  2.670          H  
ATOM   1383 1HE  LYS A  86       7.238  47.213 -16.826  1.00  2.670          H  
ATOM   1384 2HE  LYS A  86       6.277  46.498 -15.517  1.00  2.670          H  
ATOM   1385 1HZ  LYS A  86       6.404  48.885 -15.320  1.00  2.670          H  
ATOM   1386 2HZ  LYS A  86       7.159  48.178 -14.035  1.00  2.670          H  
ATOM   1387 3HZ  LYS A  86       8.053  48.842 -15.253  1.00  2.670          H  
ATOM   1388  N   GLU A  87      11.965  42.140 -15.928  1.00  1.590          N  
ATOM   1389  CA  GLU A  87      12.794  41.078 -15.347  1.00  1.780          C  
ATOM   1390  C   GLU A  87      13.574  40.275 -16.369  1.00  1.680          C  
ATOM   1391  O   GLU A  87      13.010  39.436 -17.064  1.00  1.780          O  
ATOM   1392  CB  GLU A  87      11.942  40.105 -14.519  1.00  2.420          C  
ATOM   1393  CG  GLU A  87      11.334  40.684 -13.231  1.00  2.420          C  
ATOM   1394  CD  GLU A  87      10.507  39.671 -12.455  1.00  2.420          C  
ATOM   1395  OE1 GLU A  87       9.995  38.768 -13.067  1.00  2.420          O  
ATOM   1396  OE2 GLU A  87      10.392  39.790 -11.260  1.00  2.420          O  
ATOM   1397  H   GLU A  87      11.444  41.988 -16.795  1.00  1.910          H  
ATOM   1398  HA  GLU A  87      13.520  41.543 -14.682  1.00  2.140          H  
ATOM   1399 1HB  GLU A  87      11.132  39.737 -15.136  1.00  2.900          H  
ATOM   1400 2HB  GLU A  87      12.549  39.245 -14.241  1.00  2.900          H  
ATOM   1401 1HG  GLU A  87      12.134  41.061 -12.597  1.00  2.900          H  
ATOM   1402 2HG  GLU A  87      10.691  41.521 -13.494  1.00  2.900          H  
ATOM   1403  N   TRP A  88      14.885  40.462 -16.408  1.00  1.770          N  
ATOM   1404  CA  TRP A  88      15.676  39.746 -17.396  1.00  1.830          C  
ATOM   1405  C   TRP A  88      15.544  38.256 -17.143  1.00  1.680          C  
ATOM   1406  O   TRP A  88      15.591  37.806 -15.985  1.00  1.900          O  
ATOM   1407  CB  TRP A  88      17.143  40.153 -17.360  1.00  2.540          C  
ATOM   1408  CG  TRP A  88      17.922  39.510 -18.450  1.00  2.540          C  
ATOM   1409  CD1 TRP A  88      18.768  38.450 -18.350  1.00  2.540          C  
ATOM   1410  CD2 TRP A  88      17.914  39.889 -19.846  1.00  2.540          C  
ATOM   1411  NE1 TRP A  88      19.290  38.147 -19.581  1.00  2.540          N  
ATOM   1412  CE2 TRP A  88      18.777  39.016 -20.508  1.00  2.540          C  
ATOM   1413  CE3 TRP A  88      17.248  40.887 -20.577  1.00  2.540          C  
ATOM   1414  CZ2 TRP A  88      19.003  39.103 -21.866  1.00  2.540          C  
ATOM   1415  CZ3 TRP A  88      17.476  40.973 -21.938  1.00  2.540          C  
ATOM   1416  CH2 TRP A  88      18.330  40.105 -22.566  1.00  2.540          C  
ATOM   1417  H   TRP A  88      15.314  41.140 -15.793  1.00  2.120          H  
ATOM   1418  HA  TRP A  88      15.278  39.963 -18.389  1.00  2.200          H  
ATOM   1419 1HB  TRP A  88      17.230  41.233 -17.460  1.00  3.050          H  
ATOM   1420 2HB  TRP A  88      17.582  39.867 -16.407  1.00  3.050          H  
ATOM   1421  HD1 TRP A  88      18.996  37.921 -17.427  1.00  3.050          H  
ATOM   1422  HE1 TRP A  88      19.944  37.403 -19.778  1.00  3.050          H  
ATOM   1423  HE3 TRP A  88      16.565  41.583 -20.084  1.00  3.050          H  
ATOM   1424  HZ2 TRP A  88      19.675  38.421 -22.388  1.00  3.050          H  
ATOM   1425  HZ3 TRP A  88      16.963  41.747 -22.497  1.00  3.050          H  
ATOM   1426  HH2 TRP A  88      18.486  40.202 -23.639  1.00  3.050          H  
ATOM   1427  N   ALA A  89      15.375  37.493 -18.215  1.00  1.520          N  
ATOM   1428  CA  ALA A  89      15.197  36.063 -18.116  1.00  1.570          C  
ATOM   1429  C   ALA A  89      15.740  35.375 -19.346  1.00  1.510          C  
ATOM   1430  O   ALA A  89      15.896  35.982 -20.406  1.00  1.400          O  
ATOM   1431  CB  ALA A  89      13.740  35.757 -17.919  1.00  2.180          C  
ATOM   1432  H   ALA A  89      15.368  37.925 -19.128  1.00  1.820          H  
ATOM   1433  HA  ALA A  89      15.760  35.707 -17.259  1.00  1.880          H  
ATOM   1434 1HB  ALA A  89      13.592  34.708 -17.805  1.00  2.610          H  
ATOM   1435 2HB  ALA A  89      13.409  36.272 -17.023  1.00  2.610          H  
ATOM   1436 3HB  ALA A  89      13.185  36.110 -18.765  1.00  2.610          H  
ATOM   1437  N   MET A  90      15.988  34.081 -19.230  1.00  1.680          N  
ATOM   1438  CA  MET A  90      16.582  33.315 -20.317  1.00  1.680          C  
ATOM   1439  C   MET A  90      15.580  32.934 -21.401  1.00  1.550          C  
ATOM   1440  O   MET A  90      15.323  31.757 -21.631  1.00  1.750          O  
ATOM   1441  CB  MET A  90      17.179  32.055 -19.712  1.00  2.350          C  
ATOM   1442  CG  MET A  90      18.236  32.356 -18.662  1.00  2.350          C  
ATOM   1443  SD  MET A  90      18.970  30.901 -17.905  1.00  2.350          S  
ATOM   1444  CE  MET A  90      17.633  30.172 -16.974  1.00  2.350          C  
ATOM   1445  H   MET A  90      15.792  33.616 -18.352  1.00  2.020          H  
ATOM   1446  HA  MET A  90      17.367  33.914 -20.775  1.00  2.020          H  
ATOM   1447 1HB  MET A  90      16.395  31.460 -19.272  1.00  2.820          H  
ATOM   1448 2HB  MET A  90      17.647  31.458 -20.500  1.00  2.820          H  
ATOM   1449 1HG  MET A  90      19.037  32.924 -19.141  1.00  2.820          H  
ATOM   1450 2HG  MET A  90      17.814  32.970 -17.875  1.00  2.820          H  
ATOM   1451 1HE  MET A  90      17.994  29.283 -16.458  1.00  2.820          H  
ATOM   1452 2HE  MET A  90      17.257  30.890 -16.244  1.00  2.820          H  
ATOM   1453 3HE  MET A  90      16.836  29.886 -17.649  1.00  2.820          H  
ATOM   1454  N   ASN A  91      15.092  33.949 -22.103  1.00  1.330          N  
ATOM   1455  CA  ASN A  91      14.159  33.810 -23.214  1.00  1.300          C  
ATOM   1456  C   ASN A  91      14.692  34.543 -24.433  1.00  1.320          C  
ATOM   1457  O   ASN A  91      14.638  35.773 -24.479  1.00  1.500          O  
ATOM   1458  CB  ASN A  91      12.777  34.371 -22.870  1.00  1.830          C  
ATOM   1459  CG  ASN A  91      12.002  33.580 -21.855  1.00  1.830          C  
ATOM   1460  OD1 ASN A  91      11.578  32.457 -22.142  1.00  1.830          O  
ATOM   1461  ND2 ASN A  91      11.776  34.133 -20.707  1.00  1.830          N  
ATOM   1462  H   ASN A  91      15.370  34.877 -21.778  1.00  1.600          H  
ATOM   1463  HA  ASN A  91      14.075  32.752 -23.478  1.00  1.560          H  
ATOM   1464 1HB  ASN A  91      12.892  35.388 -22.489  1.00  2.200          H  
ATOM   1465 2HB  ASN A  91      12.181  34.435 -23.781  1.00  2.200          H  
ATOM   1466 1HD2 ASN A  91      11.240  33.631 -20.024  1.00  2.200          H  
ATOM   1467 2HD2 ASN A  91      12.117  35.055 -20.516  1.00  2.200          H  
ATOM   1468  N   VAL A  92      15.129  33.802 -25.451  1.00  1.520          N  
ATOM   1469  CA  VAL A  92      15.729  34.438 -26.650  1.00  1.550          C  
ATOM   1470  C   VAL A  92      14.878  35.430 -27.427  1.00  1.530          C  
ATOM   1471  O   VAL A  92      15.401  36.170 -28.263  1.00  1.900          O  
ATOM   1472  CB  VAL A  92      16.201  33.415 -27.667  1.00  2.160          C  
ATOM   1473  CG1 VAL A  92      17.309  32.642 -27.118  1.00  2.160          C  
ATOM   1474  CG2 VAL A  92      15.007  32.487 -28.066  1.00  2.160          C  
ATOM   1475  H   VAL A  92      15.122  32.768 -25.337  1.00  1.820          H  
ATOM   1476  HA  VAL A  92      16.611  34.971 -26.310  1.00  1.860          H  
ATOM   1477  HB  VAL A  92      16.557  33.933 -28.518  1.00  2.590          H  
ATOM   1478 1HG1 VAL A  92      17.659  31.907 -27.837  1.00  2.590          H  
ATOM   1479 2HG1 VAL A  92      18.109  33.313 -26.870  1.00  2.590          H  
ATOM   1480 3HG1 VAL A  92      16.983  32.172 -26.257  1.00  2.590          H  
ATOM   1481 1HG2 VAL A  92      15.334  31.768 -28.791  1.00  2.590          H  
ATOM   1482 2HG2 VAL A  92      14.637  31.958 -27.192  1.00  2.590          H  
ATOM   1483 3HG2 VAL A  92      14.198  33.076 -28.499  1.00  2.590          H  
ATOM   1484  N   GLY A  93      13.578  35.391 -27.247  1.00  1.590          N  
ATOM   1485  CA  GLY A  93      12.706  36.330 -27.933  1.00  1.820          C  
ATOM   1486  C   GLY A  93      12.807  36.220 -29.455  1.00  1.770          C  
ATOM   1487  O   GLY A  93      13.019  35.132 -30.007  1.00  1.570          O  
ATOM   1488  H   GLY A  93      13.218  34.749 -26.556  1.00  1.910          H  
ATOM   1489 1HA  GLY A  93      11.690  36.178 -27.605  1.00  2.180          H  
ATOM   1490 2HA  GLY A  93      12.966  37.344 -27.626  1.00  2.180          H  
ATOM   1491  N   ASP A  94      12.663  37.362 -30.136  1.00  2.050          N  
ATOM   1492  CA  ASP A  94      12.694  37.453 -31.589  1.00  2.040          C  
ATOM   1493  C   ASP A  94      14.112  37.415 -32.119  1.00  1.870          C  
ATOM   1494  O   ASP A  94      14.376  36.898 -33.210  1.00  1.750          O  
ATOM   1495  CB  ASP A  94      12.013  38.745 -31.999  1.00  2.860          C  
ATOM   1496  CG  ASP A  94      12.637  39.930 -31.266  1.00  2.860          C  
ATOM   1497  OD1 ASP A  94      13.396  39.686 -30.315  1.00  2.860          O  
ATOM   1498  OD2 ASP A  94      12.383  41.047 -31.632  1.00  2.860          O  
ATOM   1499  H   ASP A  94      12.542  38.240 -29.623  1.00  2.460          H  
ATOM   1500  HA  ASP A  94      12.140  36.610 -31.999  1.00  2.450          H  
ATOM   1501 1HB  ASP A  94      12.117  38.892 -33.075  1.00  3.430          H  
ATOM   1502 2HB  ASP A  94      10.947  38.696 -31.765  1.00  3.430          H  
ATOM   1503  N   LYS A  95      15.046  37.834 -31.276  1.00  1.980          N  
ATOM   1504  CA  LYS A  95      16.461  37.863 -31.632  1.00  2.030          C  
ATOM   1505  C   LYS A  95      16.878  36.498 -32.180  1.00  1.790          C  
ATOM   1506  O   LYS A  95      17.634  36.433 -33.149  1.00  1.860          O  
ATOM   1507  CB  LYS A  95      17.316  38.243 -30.418  1.00  2.820          C  
ATOM   1508  CG  LYS A  95      17.189  39.717 -29.980  1.00  2.820          C  
ATOM   1509  CD  LYS A  95      18.113  40.043 -28.791  1.00  2.820          C  
ATOM   1510  CE  LYS A  95      18.057  41.541 -28.378  1.00  2.820          C  
ATOM   1511  NZ  LYS A  95      16.764  41.922 -27.656  1.00  2.820          N  
ATOM   1512  H   LYS A  95      14.700  38.288 -30.427  1.00  2.380          H  
ATOM   1513  HA  LYS A  95      16.608  38.605 -32.415  1.00  2.440          H  
ATOM   1514 1HB  LYS A  95      17.040  37.615 -29.571  1.00  3.390          H  
ATOM   1515 2HB  LYS A  95      18.363  38.045 -30.640  1.00  3.390          H  
ATOM   1516 1HG  LYS A  95      17.448  40.359 -30.822  1.00  3.390          H  
ATOM   1517 2HG  LYS A  95      16.151  39.916 -29.705  1.00  3.390          H  
ATOM   1518 1HD  LYS A  95      17.819  39.433 -27.937  1.00  3.390          H  
ATOM   1519 2HD  LYS A  95      19.140  39.792 -29.054  1.00  3.390          H  
ATOM   1520 1HE  LYS A  95      18.900  41.752 -27.723  1.00  3.390          H  
ATOM   1521 2HE  LYS A  95      18.147  42.152 -29.275  1.00  3.390          H  
ATOM   1522 1HZ  LYS A  95      16.780  42.908 -27.405  1.00  3.390          H  
ATOM   1523 2HZ  LYS A  95      15.951  41.760 -28.230  1.00  3.390          H  
ATOM   1524 3HZ  LYS A  95      16.664  41.382 -26.804  1.00  3.390          H  
ATOM   1525  N   LYS A  96      16.394  35.407 -31.566  1.00  1.660          N  
ATOM   1526  CA  LYS A  96      16.678  34.077 -32.125  1.00  1.570          C  
ATOM   1527  C   LYS A  96      15.396  33.465 -32.722  1.00  1.400          C  
ATOM   1528  O   LYS A  96      15.464  32.574 -33.577  1.00  1.380          O  
ATOM   1529  CB  LYS A  96      17.289  33.122 -31.115  1.00  2.230          C  
ATOM   1530  CG  LYS A  96      18.599  33.603 -30.448  1.00  2.230          C  
ATOM   1531  CD  LYS A  96      19.763  33.783 -31.423  1.00  2.230          C  
ATOM   1532  CE  LYS A  96      21.034  34.178 -30.659  1.00  2.230          C  
ATOM   1533  NZ  LYS A  96      22.199  34.433 -31.554  1.00  2.230          N  
ATOM   1534  H   LYS A  96      15.848  35.546 -30.707  1.00  1.990          H  
ATOM   1535  HA  LYS A  96      17.380  34.189 -32.948  1.00  1.880          H  
ATOM   1536 1HB  LYS A  96      16.564  32.879 -30.395  1.00  2.680          H  
ATOM   1537 2HB  LYS A  96      17.533  32.195 -31.624  1.00  2.680          H  
ATOM   1538 1HG  LYS A  96      18.415  34.559 -29.954  1.00  2.680          H  
ATOM   1539 2HG  LYS A  96      18.898  32.881 -29.694  1.00  2.680          H  
ATOM   1540 1HD  LYS A  96      19.942  32.853 -31.961  1.00  2.680          H  
ATOM   1541 2HD  LYS A  96      19.534  34.568 -32.145  1.00  2.680          H  
ATOM   1542 1HE  LYS A  96      20.830  35.082 -30.086  1.00  2.680          H  
ATOM   1543 2HE  LYS A  96      21.296  33.375 -29.969  1.00  2.680          H  
ATOM   1544 1HZ  LYS A  96      23.020  34.692 -30.967  1.00  2.680          H  
ATOM   1545 2HZ  LYS A  96      22.425  33.605 -32.075  1.00  2.680          H  
ATOM   1546 3HZ  LYS A  96      21.996  35.185 -32.187  1.00  2.680          H  
ATOM   1547  N   GLY A  97      14.219  33.936 -32.297  1.00  1.370          N  
ATOM   1548  CA  GLY A  97      12.953  33.417 -32.785  1.00  1.330          C  
ATOM   1549  C   GLY A  97      12.868  33.550 -34.303  1.00  1.290          C  
ATOM   1550  O   GLY A  97      12.323  32.680 -34.978  1.00  1.240          O  
ATOM   1551  H   GLY A  97      14.152  34.660 -31.585  1.00  1.640          H  
ATOM   1552 1HA  GLY A  97      12.848  32.371 -32.491  1.00  1.600          H  
ATOM   1553 2HA  GLY A  97      12.143  33.973 -32.315  1.00  1.600          H  
ATOM   1554  N   LYS A  98      13.491  34.593 -34.862  1.00  1.360          N  
ATOM   1555  CA  LYS A  98      13.504  34.783 -36.304  1.00  1.370          C  
ATOM   1556  C   LYS A  98      14.166  33.604 -37.041  1.00  1.310          C  
ATOM   1557  O   LYS A  98      13.872  33.379 -38.220  1.00  1.300          O  
ATOM   1558  CB  LYS A  98      14.225  36.087 -36.659  1.00  1.910          C  
ATOM   1559  CG  LYS A  98      15.742  36.091 -36.393  1.00  1.910          C  
ATOM   1560  CD  LYS A  98      16.356  37.448 -36.723  1.00  1.910          C  
ATOM   1561  CE  LYS A  98      17.871  37.440 -36.531  1.00  1.910          C  
ATOM   1562  NZ  LYS A  98      18.483  38.766 -36.830  1.00  1.910          N  
ATOM   1563  H   LYS A  98      13.898  35.316 -34.257  1.00  1.630          H  
ATOM   1564  HA  LYS A  98      12.470  34.856 -36.643  1.00  1.640          H  
ATOM   1565 1HB  LYS A  98      14.063  36.317 -37.710  1.00  2.300          H  
ATOM   1566 2HB  LYS A  98      13.794  36.900 -36.073  1.00  2.300          H  
ATOM   1567 1HG  LYS A  98      15.931  35.860 -35.338  1.00  2.300          H  
ATOM   1568 2HG  LYS A  98      16.233  35.337 -37.004  1.00  2.300          H  
ATOM   1569 1HD  LYS A  98      16.122  37.715 -37.752  1.00  2.300          H  
ATOM   1570 2HD  LYS A  98      15.925  38.200 -36.058  1.00  2.300          H  
ATOM   1571 1HE  LYS A  98      18.093  37.178 -35.502  1.00  2.300          H  
ATOM   1572 2HE  LYS A  98      18.310  36.691 -37.188  1.00  2.300          H  
ATOM   1573 1HZ  LYS A  98      19.481  38.710 -36.684  1.00  2.300          H  
ATOM   1574 2HZ  LYS A  98      18.296  39.019 -37.790  1.00  2.300          H  
ATOM   1575 3HZ  LYS A  98      18.093  39.465 -36.216  1.00  2.300          H  
ATOM   1576  N   ILE A  99      15.055  32.852 -36.357  1.00  1.310          N  
ATOM   1577  CA  ILE A  99      15.723  31.699 -36.943  1.00  1.340          C  
ATOM   1578  C   ILE A  99      14.661  30.658 -37.122  1.00  1.240          C  
ATOM   1579  O   ILE A  99      14.528  30.059 -38.188  1.00  1.290          O  
ATOM   1580  CB  ILE A  99      16.828  31.125 -36.032  1.00  1.860          C  
ATOM   1581  CG1 ILE A  99      17.969  32.156 -35.897  1.00  1.860          C  
ATOM   1582  CG2 ILE A  99      17.331  29.769 -36.611  1.00  1.860          C  
ATOM   1583  CD1 ILE A  99      18.956  31.849 -34.786  1.00  1.860          C  
ATOM   1584  H   ILE A  99      15.230  33.060 -35.374  1.00  1.570          H  
ATOM   1585  HA  ILE A  99      16.137  31.965 -37.914  1.00  1.610          H  
ATOM   1586  HB  ILE A  99      16.432  30.944 -35.043  1.00  2.240          H  
ATOM   1587 1HG1 ILE A  99      18.510  32.209 -36.840  1.00  2.240          H  
ATOM   1588 2HG1 ILE A  99      17.530  33.135 -35.693  1.00  2.240          H  
ATOM   1589 1HG2 ILE A  99      18.099  29.351 -35.973  1.00  2.240          H  
ATOM   1590 2HG2 ILE A  99      16.512  29.052 -36.676  1.00  2.240          H  
ATOM   1591 3HG2 ILE A  99      17.741  29.933 -37.609  1.00  2.240          H  
ATOM   1592 1HD1 ILE A  99      19.713  32.632 -34.754  1.00  2.240          H  
ATOM   1593 2HD1 ILE A  99      18.422  31.822 -33.838  1.00  2.240          H  
ATOM   1594 3HD1 ILE A  99      19.441  30.896 -34.955  1.00  2.240          H  
ATOM   1595  N   VAL A 100      13.889  30.460 -36.061  1.00  1.160          N  
ATOM   1596  CA  VAL A 100      12.801  29.497 -36.099  1.00  1.140          C  
ATOM   1597  C   VAL A 100      11.792  29.820 -37.174  1.00  1.120          C  
ATOM   1598  O   VAL A 100      11.365  28.926 -37.910  1.00  1.180          O  
ATOM   1599  CB  VAL A 100      12.042  29.460 -34.758  1.00  1.600          C  
ATOM   1600  CG1 VAL A 100      10.760  28.660 -34.903  1.00  1.600          C  
ATOM   1601  CG2 VAL A 100      12.940  28.854 -33.681  1.00  1.600          C  
ATOM   1602  H   VAL A 100      14.115  31.009 -35.218  1.00  1.390          H  
ATOM   1603  HA  VAL A 100      13.225  28.512 -36.301  1.00  1.370          H  
ATOM   1604  HB  VAL A 100      11.757  30.456 -34.474  1.00  1.920          H  
ATOM   1605 1HG1 VAL A 100      10.254  28.690 -33.964  1.00  1.920          H  
ATOM   1606 2HG1 VAL A 100      10.102  29.102 -35.645  1.00  1.920          H  
ATOM   1607 3HG1 VAL A 100      10.990  27.639 -35.192  1.00  1.920          H  
ATOM   1608 1HG2 VAL A 100      12.414  28.829 -32.726  1.00  1.920          H  
ATOM   1609 2HG2 VAL A 100      13.219  27.843 -33.963  1.00  1.920          H  
ATOM   1610 3HG2 VAL A 100      13.838  29.463 -33.582  1.00  1.920          H  
ATOM   1611  N   ASP A 101      11.383  31.083 -37.255  1.00  1.090          N  
ATOM   1612  CA  ASP A 101      10.375  31.437 -38.233  1.00  1.140          C  
ATOM   1613  C   ASP A 101      10.878  31.192 -39.645  1.00  1.180          C  
ATOM   1614  O   ASP A 101      10.129  30.681 -40.492  1.00  1.210          O  
ATOM   1615  CB  ASP A 101       9.976  32.898 -38.088  1.00  1.580          C  
ATOM   1616  CG  ASP A 101       9.214  33.185 -36.799  1.00  1.580          C  
ATOM   1617  OD1 ASP A 101       8.835  32.275 -36.115  1.00  1.580          O  
ATOM   1618  OD2 ASP A 101       9.029  34.329 -36.494  1.00  1.580          O  
ATOM   1619  H   ASP A 101      11.752  31.771 -36.591  1.00  1.310          H  
ATOM   1620  HA  ASP A 101       9.501  30.810 -38.067  1.00  1.370          H  
ATOM   1621 1HB  ASP A 101      10.874  33.517 -38.114  1.00  1.890          H  
ATOM   1622 2HB  ASP A 101       9.354  33.187 -38.933  1.00  1.890          H  
ATOM   1623  N   ALA A 102      12.154  31.536 -39.907  1.00  1.240          N  
ATOM   1624  CA  ALA A 102      12.725  31.308 -41.219  1.00  1.330          C  
ATOM   1625  C   ALA A 102      12.753  29.830 -41.534  1.00  1.340          C  
ATOM   1626  O   ALA A 102      12.324  29.418 -42.605  1.00  1.400          O  
ATOM   1627  CB  ALA A 102      14.132  31.865 -41.289  1.00  1.830          C  
ATOM   1628  H   ALA A 102      12.725  32.004 -39.193  1.00  1.490          H  
ATOM   1629  HA  ALA A 102      12.100  31.806 -41.959  1.00  1.600          H  
ATOM   1630 1HB  ALA A 102      14.540  31.696 -42.289  1.00  2.190          H  
ATOM   1631 2HB  ALA A 102      14.110  32.932 -41.076  1.00  2.190          H  
ATOM   1632 3HB  ALA A 102      14.755  31.362 -40.549  1.00  2.190          H  
ATOM   1633  N   VAL A 103      13.155  28.996 -40.572  1.00  1.310          N  
ATOM   1634  CA  VAL A 103      13.206  27.573 -40.855  1.00  1.380          C  
ATOM   1635  C   VAL A 103      11.855  27.026 -41.175  1.00  1.340          C  
ATOM   1636  O   VAL A 103      11.689  26.280 -42.140  1.00  1.440          O  
ATOM   1637  CB  VAL A 103      13.747  26.756 -39.670  1.00  1.900          C  
ATOM   1638  CG1 VAL A 103      13.542  25.231 -39.947  1.00  1.900          C  
ATOM   1639  CG2 VAL A 103      15.227  27.043 -39.481  1.00  1.900          C  
ATOM   1640  H   VAL A 103      13.489  29.365 -39.676  1.00  1.570          H  
ATOM   1641  HA  VAL A 103      13.860  27.421 -41.715  1.00  1.660          H  
ATOM   1642  HB  VAL A 103      13.199  27.028 -38.769  1.00  2.280          H  
ATOM   1643 1HG1 VAL A 103      13.912  24.666 -39.130  1.00  2.280          H  
ATOM   1644 2HG1 VAL A 103      12.492  24.984 -40.074  1.00  2.280          H  
ATOM   1645 3HG1 VAL A 103      14.077  24.964 -40.839  1.00  2.280          H  
ATOM   1646 1HG2 VAL A 103      15.606  26.469 -38.639  1.00  2.280          H  
ATOM   1647 2HG2 VAL A 103      15.765  26.764 -40.387  1.00  2.280          H  
ATOM   1648 3HG2 VAL A 103      15.376  28.095 -39.291  1.00  2.280          H  
ATOM   1649  N   ILE A 104      10.860  27.379 -40.391  1.00  1.240          N  
ATOM   1650  CA  ILE A 104       9.586  26.786 -40.662  1.00  1.270          C  
ATOM   1651  C   ILE A 104       9.070  27.158 -42.033  1.00  1.360          C  
ATOM   1652  O   ILE A 104       8.628  26.289 -42.788  1.00  1.480          O  
ATOM   1653  CB  ILE A 104       8.560  27.122 -39.583  1.00  1.770          C  
ATOM   1654  CG1 ILE A 104       9.003  26.438 -38.286  1.00  1.770          C  
ATOM   1655  CG2 ILE A 104       7.163  26.598 -40.035  1.00  1.770          C  
ATOM   1656  CD1 ILE A 104       8.289  26.899 -37.050  1.00  1.770          C  
ATOM   1657  H   ILE A 104      11.010  28.019 -39.601  1.00  1.490          H  
ATOM   1658  HA  ILE A 104       9.723  25.720 -40.632  1.00  1.520          H  
ATOM   1659  HB  ILE A 104       8.536  28.204 -39.407  1.00  2.120          H  
ATOM   1660 1HG1 ILE A 104       8.852  25.375 -38.403  1.00  2.120          H  
ATOM   1661 2HG1 ILE A 104      10.067  26.622 -38.142  1.00  2.120          H  
ATOM   1662 1HG2 ILE A 104       6.433  26.794 -39.289  1.00  2.120          H  
ATOM   1663 2HG2 ILE A 104       6.848  27.081 -40.954  1.00  2.120          H  
ATOM   1664 3HG2 ILE A 104       7.220  25.526 -40.202  1.00  2.120          H  
ATOM   1665 1HD1 ILE A 104       8.669  26.379 -36.183  1.00  2.120          H  
ATOM   1666 2HD1 ILE A 104       8.459  27.965 -36.924  1.00  2.120          H  
ATOM   1667 3HD1 ILE A 104       7.232  26.706 -37.129  1.00  2.120          H  
ATOM   1668  N   GLN A 105       9.118  28.429 -42.395  1.00  1.380          N  
ATOM   1669  CA  GLN A 105       8.552  28.748 -43.685  1.00  1.550          C  
ATOM   1670  C   GLN A 105       9.431  28.343 -44.875  1.00  1.640          C  
ATOM   1671  O   GLN A 105       8.894  27.948 -45.919  1.00  1.800          O  
ATOM   1672  CB  GLN A 105       8.194  30.226 -43.733  1.00  2.100          C  
ATOM   1673  CG  GLN A 105       7.106  30.595 -42.720  1.00  2.100          C  
ATOM   1674  CD  GLN A 105       5.832  29.769 -42.900  1.00  2.100          C  
ATOM   1675  OE1 GLN A 105       5.370  29.564 -44.026  1.00  2.100          O  
ATOM   1676  NE2 GLN A 105       5.268  29.290 -41.798  1.00  2.100          N  
ATOM   1677  H   GLN A 105       9.522  29.148 -41.780  1.00  1.660          H  
ATOM   1678  HA  GLN A 105       7.627  28.185 -43.782  1.00  1.860          H  
ATOM   1679 1HB  GLN A 105       9.084  30.819 -43.509  1.00  2.520          H  
ATOM   1680 2HB  GLN A 105       7.855  30.492 -44.732  1.00  2.520          H  
ATOM   1681 1HG  GLN A 105       7.497  30.406 -41.722  1.00  2.520          H  
ATOM   1682 2HG  GLN A 105       6.854  31.648 -42.832  1.00  2.520          H  
ATOM   1683 1HE2 GLN A 105       4.431  28.734 -41.852  1.00  2.520          H  
ATOM   1684 2HE2 GLN A 105       5.675  29.477 -40.904  1.00  2.520          H  
ATOM   1685  N   GLU A 106      10.761  28.391 -44.723  1.00  1.590          N  
ATOM   1686  CA  GLU A 106      11.667  28.052 -45.812  1.00  1.730          C  
ATOM   1687  C   GLU A 106      11.824  26.542 -46.007  1.00  1.680          C  
ATOM   1688  O   GLU A 106      11.960  26.080 -47.140  1.00  1.830          O  
ATOM   1689  CB  GLU A 106      13.045  28.687 -45.573  1.00  2.370          C  
ATOM   1690  CG  GLU A 106      13.044  30.231 -45.629  1.00  2.370          C  
ATOM   1691  CD  GLU A 106      14.392  30.861 -45.327  1.00  2.370          C  
ATOM   1692  OE1 GLU A 106      15.329  30.144 -45.086  1.00  2.370          O  
ATOM   1693  OE2 GLU A 106      14.467  32.068 -45.321  1.00  2.370          O  
ATOM   1694  H   GLU A 106      11.175  28.718 -43.848  1.00  1.910          H  
ATOM   1695  HA  GLU A 106      11.258  28.467 -46.731  1.00  2.080          H  
ATOM   1696 1HB  GLU A 106      13.430  28.369 -44.602  1.00  2.840          H  
ATOM   1697 2HB  GLU A 106      13.741  28.326 -46.327  1.00  2.840          H  
ATOM   1698 1HG  GLU A 106      12.729  30.538 -46.625  1.00  2.840          H  
ATOM   1699 2HG  GLU A 106      12.308  30.605 -44.918  1.00  2.840          H  
ATOM   1700  N   HIS A 107      11.819  25.758 -44.919  1.00  1.490          N  
ATOM   1701  CA  HIS A 107      12.012  24.322 -45.047  1.00  1.460          C  
ATOM   1702  C   HIS A 107      10.708  23.524 -45.044  1.00  1.460          C  
ATOM   1703  O   HIS A 107      10.706  22.371 -45.476  1.00  1.670          O  
ATOM   1704  CB  HIS A 107      12.907  23.782 -43.920  1.00  2.060          C  
ATOM   1705  CG  HIS A 107      14.320  24.305 -43.917  1.00  2.060          C  
ATOM   1706  ND1 HIS A 107      15.251  23.909 -42.975  1.00  2.060          N  
ATOM   1707  CD2 HIS A 107      14.959  25.190 -44.722  1.00  2.060          C  
ATOM   1708  CE1 HIS A 107      16.395  24.527 -43.202  1.00  2.060          C  
ATOM   1709  NE2 HIS A 107      16.248  25.304 -44.255  1.00  2.060          N  
ATOM   1710  H   HIS A 107      11.728  26.149 -43.983  1.00  1.790          H  
ATOM   1711  HA  HIS A 107      12.511  24.114 -45.991  1.00  1.750          H  
ATOM   1712 1HB  HIS A 107      12.463  24.027 -42.962  1.00  2.470          H  
ATOM   1713 2HB  HIS A 107      12.947  22.697 -43.985  1.00  2.470          H  
ATOM   1714  HD1 HIS A 107      15.156  23.140 -42.340  1.00  2.470          H  
ATOM   1715  HD2 HIS A 107      14.648  25.766 -45.592  1.00  2.470          H  
ATOM   1716  HE1 HIS A 107      17.258  24.346 -42.562  1.00  2.470          H  
ATOM   1717  N   GLN A 108       9.599  24.111 -44.564  1.00  1.400          N  
ATOM   1718  CA  GLN A 108       8.325  23.405 -44.472  1.00  1.440          C  
ATOM   1719  C   GLN A 108       8.428  22.066 -43.710  1.00  1.270          C  
ATOM   1720  O   GLN A 108       8.024  21.038 -44.255  1.00  1.300          O  
ATOM   1721  CB  GLN A 108       7.759  23.155 -45.881  1.00  2.000          C  
ATOM   1722  CG  GLN A 108       7.415  24.429 -46.684  1.00  2.000          C  
ATOM   1723  CD  GLN A 108       6.166  25.158 -46.176  1.00  2.000          C  
ATOM   1724  OE1 GLN A 108       5.084  24.559 -46.121  1.00  2.000          O  
ATOM   1725  NE2 GLN A 108       6.292  26.438 -45.834  1.00  2.000          N  
ATOM   1726  H   GLN A 108       9.608  25.065 -44.196  1.00  1.680          H  
ATOM   1727  HA  GLN A 108       7.621  24.048 -43.942  1.00  1.730          H  
ATOM   1728 1HB  GLN A 108       8.458  22.569 -46.472  1.00  2.400          H  
ATOM   1729 2HB  GLN A 108       6.845  22.571 -45.797  1.00  2.400          H  
ATOM   1730 1HG  GLN A 108       8.259  25.121 -46.608  1.00  2.400          H  
ATOM   1731 2HG  GLN A 108       7.254  24.158 -47.725  1.00  2.400          H  
ATOM   1732 1HE2 GLN A 108       5.493  26.952 -45.511  1.00  2.400          H  
ATOM   1733 2HE2 GLN A 108       7.197  26.924 -45.905  1.00  2.400          H  
ATOM   1734  N   PRO A 109       8.965  22.052 -42.462  1.00  1.140          N  
ATOM   1735  CA  PRO A 109       9.169  20.896 -41.604  1.00  1.010          C  
ATOM   1736  C   PRO A 109       7.850  20.353 -41.101  1.00  1.070          C  
ATOM   1737  O   PRO A 109       6.876  21.104 -40.993  1.00  1.220          O  
ATOM   1738  CB  PRO A 109       9.965  21.481 -40.435  1.00  1.520          C  
ATOM   1739  CG  PRO A 109       9.543  22.911 -40.379  1.00  1.520          C  
ATOM   1740  CD  PRO A 109       9.316  23.312 -41.803  1.00  1.520          C  
ATOM   1741  HA  PRO A 109       9.738  20.122 -42.145  1.00  1.210          H  
ATOM   1742 1HB  PRO A 109       9.728  20.924 -39.510  1.00  1.820          H  
ATOM   1743 2HB  PRO A 109      11.039  21.371 -40.618  1.00  1.820          H  
ATOM   1744 1HG  PRO A 109       8.638  23.013 -39.784  1.00  1.820          H  
ATOM   1745 2HG  PRO A 109      10.317  23.515 -39.886  1.00  1.820          H  
ATOM   1746 1HD  PRO A 109       8.481  24.010 -41.851  1.00  1.820          H  
ATOM   1747 2HD  PRO A 109      10.248  23.734 -42.165  1.00  1.820          H  
ATOM   1748  N   SER A 110       7.840  19.080 -40.738  1.00  1.020          N  
ATOM   1749  CA  SER A 110       6.675  18.446 -40.151  1.00  1.110          C  
ATOM   1750  C   SER A 110       6.866  18.302 -38.647  1.00  1.060          C  
ATOM   1751  O   SER A 110       5.935  18.507 -37.859  1.00  1.140          O  
ATOM   1752  CB  SER A 110       6.461  17.072 -40.755  1.00  1.520          C  
ATOM   1753  OG  SER A 110       6.159  17.140 -42.121  1.00  1.520          O  
ATOM   1754  H   SER A 110       8.682  18.509 -40.849  1.00  1.220          H  
ATOM   1755  HA  SER A 110       5.801  19.062 -40.348  1.00  1.330          H  
ATOM   1756 1HB  SER A 110       7.364  16.475 -40.611  1.00  1.820          H  
ATOM   1757 2HB  SER A 110       5.658  16.572 -40.232  1.00  1.820          H  
ATOM   1758  HG  SER A 110       6.006  16.236 -42.400  1.00  1.820          H  
ATOM   1759  N   VAL A 111       8.081  17.933 -38.235  1.00  1.010          N  
ATOM   1760  CA  VAL A 111       8.323  17.711 -36.813  1.00  1.020          C  
ATOM   1761  C   VAL A 111       9.471  18.540 -36.243  1.00  0.860          C  
ATOM   1762  O   VAL A 111      10.640  18.433 -36.659  1.00  0.840          O  
ATOM   1763  CB  VAL A 111       8.579  16.206 -36.563  1.00  1.420          C  
ATOM   1764  CG1 VAL A 111       8.877  15.927 -35.052  1.00  1.420          C  
ATOM   1765  CG2 VAL A 111       7.359  15.406 -37.023  1.00  1.420          C  
ATOM   1766  H   VAL A 111       8.831  17.799 -38.930  1.00  1.210          H  
ATOM   1767  HA  VAL A 111       7.421  17.988 -36.266  1.00  1.220          H  
ATOM   1768  HB  VAL A 111       9.438  15.895 -37.140  1.00  1.710          H  
ATOM   1769 1HG1 VAL A 111       9.061  14.859 -34.911  1.00  1.710          H  
ATOM   1770 2HG1 VAL A 111       9.758  16.481 -34.728  1.00  1.710          H  
ATOM   1771 3HG1 VAL A 111       8.021  16.231 -34.445  1.00  1.710          H  
ATOM   1772 1HG2 VAL A 111       7.552  14.356 -36.874  1.00  1.710          H  
ATOM   1773 2HG2 VAL A 111       6.480  15.707 -36.448  1.00  1.710          H  
ATOM   1774 3HG2 VAL A 111       7.171  15.575 -38.075  1.00  1.710          H  
ATOM   1775  N   LEU A 112       9.142  19.334 -35.237  1.00  0.820          N  
ATOM   1776  CA  LEU A 112      10.178  20.121 -34.589  1.00  0.750          C  
ATOM   1777  C   LEU A 112      10.369  19.728 -33.154  1.00  0.710          C  
ATOM   1778  O   LEU A 112       9.427  19.264 -32.503  1.00  0.790          O  
ATOM   1779  CB  LEU A 112       9.903  21.604 -34.609  1.00  1.080          C  
ATOM   1780  CG  LEU A 112       9.704  22.261 -35.902  1.00  1.080          C  
ATOM   1781  CD1 LEU A 112       9.397  23.705 -35.633  1.00  1.080          C  
ATOM   1782  CD2 LEU A 112      10.909  22.156 -36.747  1.00  1.080          C  
ATOM   1783  H   LEU A 112       8.155  19.370 -34.940  1.00  0.980          H  
ATOM   1784  HA  LEU A 112      11.123  19.933 -35.084  1.00  0.900          H  
ATOM   1785 1HB  LEU A 112       9.025  21.788 -34.022  1.00  1.290          H  
ATOM   1786 2HB  LEU A 112      10.752  22.078 -34.140  1.00  1.290          H  
ATOM   1787  HG  LEU A 112       8.873  21.800 -36.406  1.00  1.290          H  
ATOM   1788 1HD1 LEU A 112       9.237  24.180 -36.566  1.00  1.290          H  
ATOM   1789 2HD1 LEU A 112       8.514  23.806 -35.016  1.00  1.290          H  
ATOM   1790 3HD1 LEU A 112      10.234  24.171 -35.132  1.00  1.290          H  
ATOM   1791 1HD2 LEU A 112      10.742  22.676 -37.679  1.00  1.290          H  
ATOM   1792 2HD2 LEU A 112      11.726  22.618 -36.208  1.00  1.290          H  
ATOM   1793 3HD2 LEU A 112      11.151  21.120 -36.957  1.00  1.290          H  
ATOM   1794  N   LEU A 113      11.582  19.945 -32.664  1.00  0.670          N  
ATOM   1795  CA  LEU A 113      11.894  19.726 -31.264  1.00  0.670          C  
ATOM   1796  C   LEU A 113      12.445  20.996 -30.583  1.00  0.640          C  
ATOM   1797  O   LEU A 113      13.344  21.651 -31.115  1.00  0.650          O  
ATOM   1798  CB  LEU A 113      12.879  18.553 -31.160  1.00  0.940          C  
ATOM   1799  CG  LEU A 113      13.407  18.170 -29.761  1.00  0.940          C  
ATOM   1800  CD1 LEU A 113      12.265  17.665 -28.896  1.00  0.940          C  
ATOM   1801  CD2 LEU A 113      14.472  17.087 -29.911  1.00  0.940          C  
ATOM   1802  H   LEU A 113      12.309  20.274 -33.309  1.00  0.800          H  
ATOM   1803  HA  LEU A 113      10.979  19.440 -30.772  1.00  0.800          H  
ATOM   1804 1HB  LEU A 113      12.385  17.672 -31.570  1.00  1.130          H  
ATOM   1805 2HB  LEU A 113      13.731  18.776 -31.790  1.00  1.130          H  
ATOM   1806  HG  LEU A 113      13.841  19.044 -29.279  1.00  1.130          H  
ATOM   1807 1HD1 LEU A 113      12.633  17.397 -27.938  1.00  1.130          H  
ATOM   1808 2HD1 LEU A 113      11.527  18.427 -28.775  1.00  1.130          H  
ATOM   1809 3HD1 LEU A 113      11.813  16.795 -29.362  1.00  1.130          H  
ATOM   1810 1HD2 LEU A 113      14.851  16.821 -28.941  1.00  1.130          H  
ATOM   1811 2HD2 LEU A 113      14.037  16.206 -30.380  1.00  1.130          H  
ATOM   1812 3HD2 LEU A 113      15.290  17.456 -30.525  1.00  1.130          H  
ATOM   1813  N   GLU A 114      11.846  21.396 -29.464  1.00  0.690          N  
ATOM   1814  CA  GLU A 114      12.310  22.579 -28.718  1.00  0.710          C  
ATOM   1815  C   GLU A 114      13.118  22.182 -27.491  1.00  0.750          C  
ATOM   1816  O   GLU A 114      12.604  21.489 -26.610  1.00  0.820          O  
ATOM   1817  CB  GLU A 114      11.145  23.413 -28.183  1.00  0.990          C  
ATOM   1818  CG  GLU A 114      11.552  24.702 -27.454  1.00  0.990          C  
ATOM   1819  CD  GLU A 114      10.428  25.327 -26.748  1.00  0.990          C  
ATOM   1820  OE1 GLU A 114       9.399  24.729 -26.689  1.00  0.990          O  
ATOM   1821  OE2 GLU A 114      10.608  26.385 -26.208  1.00  0.990          O  
ATOM   1822  H   GLU A 114      11.060  20.838 -29.121  1.00  0.830          H  
ATOM   1823  HA  GLU A 114      12.942  23.189 -29.366  1.00  0.850          H  
ATOM   1824 1HB  GLU A 114      10.464  23.670 -28.983  1.00  1.180          H  
ATOM   1825 2HB  GLU A 114      10.608  22.830 -27.470  1.00  1.180          H  
ATOM   1826 1HG  GLU A 114      12.332  24.492 -26.720  1.00  1.180          H  
ATOM   1827 2HG  GLU A 114      11.957  25.401 -28.182  1.00  1.180          H  
ATOM   1828  N   LEU A 115      14.354  22.644 -27.363  1.00  0.800          N  
ATOM   1829  CA  LEU A 115      15.098  22.294 -26.159  1.00  0.900          C  
ATOM   1830  C   LEU A 115      15.332  23.512 -25.265  1.00  0.980          C  
ATOM   1831  O   LEU A 115      15.976  24.495 -25.664  1.00  1.120          O  
ATOM   1832  CB  LEU A 115      16.436  21.643 -26.501  1.00  1.220          C  
ATOM   1833  CG  LEU A 115      16.414  20.413 -27.421  1.00  1.220          C  
ATOM   1834  CD1 LEU A 115      17.828  19.930 -27.609  1.00  1.220          C  
ATOM   1835  CD2 LEU A 115      15.554  19.325 -26.857  1.00  1.220          C  
ATOM   1836  H   LEU A 115      14.785  23.214 -28.094  1.00  0.960          H  
ATOM   1837  HA  LEU A 115      14.515  21.590 -25.569  1.00  1.080          H  
ATOM   1838 1HB  LEU A 115      17.078  22.392 -26.954  1.00  1.460          H  
ATOM   1839 2HB  LEU A 115      16.877  21.322 -25.569  1.00  1.460          H  
ATOM   1840  HG  LEU A 115      16.026  20.703 -28.387  1.00  1.460          H  
ATOM   1841 1HD1 LEU A 115      17.832  19.074 -28.281  1.00  1.460          H  
ATOM   1842 2HD1 LEU A 115      18.418  20.712 -28.028  1.00  1.460          H  
ATOM   1843 3HD1 LEU A 115      18.247  19.638 -26.650  1.00  1.460          H  
ATOM   1844 1HD2 LEU A 115      15.576  18.483 -27.527  1.00  1.460          H  
ATOM   1845 2HD2 LEU A 115      15.922  19.021 -25.889  1.00  1.460          H  
ATOM   1846 3HD2 LEU A 115      14.537  19.673 -26.765  1.00  1.460          H  
ATOM   1847  N   GLY A 116      14.843  23.426 -24.024  1.00  1.080          N  
ATOM   1848  CA  GLY A 116      14.990  24.519 -23.070  1.00  1.300          C  
ATOM   1849  C   GLY A 116      13.811  25.463 -23.137  1.00  1.290          C  
ATOM   1850  O   GLY A 116      13.978  26.677 -23.222  1.00  1.550          O  
ATOM   1851  H   GLY A 116      14.291  22.606 -23.758  1.00  1.300          H  
ATOM   1852 1HA  GLY A 116      15.064  24.112 -22.060  1.00  1.560          H  
ATOM   1853 2HA  GLY A 116      15.906  25.068 -23.274  1.00  1.560          H  
ATOM   1854  N   ALA A 117      12.603  24.910 -23.063  1.00  1.360          N  
ATOM   1855  CA  ALA A 117      11.406  25.739 -23.174  1.00  1.390          C  
ATOM   1856  C   ALA A 117      11.386  26.875 -22.139  1.00  1.370          C  
ATOM   1857  O   ALA A 117      10.974  27.996 -22.468  1.00  1.310          O  
ATOM   1858  CB  ALA A 117      10.157  24.871 -23.049  1.00  1.930          C  
ATOM   1859  H   ALA A 117      12.541  23.891 -22.990  1.00  1.630          H  
ATOM   1860  HA  ALA A 117      11.424  26.198 -24.149  1.00  1.670          H  
ATOM   1861 1HB  ALA A 117       9.276  25.484 -23.183  1.00  2.320          H  
ATOM   1862 2HB  ALA A 117      10.179  24.097 -23.818  1.00  2.320          H  
ATOM   1863 3HB  ALA A 117      10.126  24.413 -22.072  1.00  2.320          H  
ATOM   1864  N   TYR A 118      11.870  26.623 -20.924  1.00  1.680          N  
ATOM   1865  CA  TYR A 118      11.967  27.598 -19.832  1.00  1.720          C  
ATOM   1866  C   TYR A 118      10.667  28.335 -19.463  1.00  1.890          C  
ATOM   1867  O   TYR A 118      10.169  28.173 -18.353  1.00  2.500          O  
ATOM   1868  CB  TYR A 118      13.118  28.549 -20.158  1.00  2.390          C  
ATOM   1869  CG  TYR A 118      13.378  29.594 -19.157  1.00  2.390          C  
ATOM   1870  CD1 TYR A 118      13.813  29.252 -17.904  1.00  2.390          C  
ATOM   1871  CD2 TYR A 118      13.244  30.901 -19.507  1.00  2.390          C  
ATOM   1872  CE1 TYR A 118      14.081  30.229 -17.001  1.00  2.390          C  
ATOM   1873  CE2 TYR A 118      13.518  31.876 -18.616  1.00  2.390          C  
ATOM   1874  CZ  TYR A 118      13.929  31.552 -17.358  1.00  2.390          C  
ATOM   1875  OH  TYR A 118      14.205  32.527 -16.434  1.00  2.390          O  
ATOM   1876  H   TYR A 118      12.211  25.680 -20.720  1.00  2.020          H  
ATOM   1877  HA  TYR A 118      12.265  27.039 -18.946  1.00  2.060          H  
ATOM   1878 1HB  TYR A 118      14.035  27.968 -20.285  1.00  2.870          H  
ATOM   1879 2HB  TYR A 118      12.927  29.041 -21.112  1.00  2.870          H  
ATOM   1880  HD1 TYR A 118      13.936  28.208 -17.627  1.00  2.870          H  
ATOM   1881  HD2 TYR A 118      12.921  31.154 -20.509  1.00  2.870          H  
ATOM   1882  HE1 TYR A 118      14.417  29.970 -15.997  1.00  2.870          H  
ATOM   1883  HE2 TYR A 118      13.404  32.897 -18.915  1.00  2.870          H  
ATOM   1884  HH  TYR A 118      14.116  32.131 -15.532  1.00  2.870          H  
ATOM   1885  N   CYS A 119      10.158  29.203 -20.335  1.00  1.670          N  
ATOM   1886  CA  CYS A 119       8.859  29.854 -20.098  1.00  1.710          C  
ATOM   1887  C   CYS A 119       7.838  29.500 -21.189  1.00  1.590          C  
ATOM   1888  O   CYS A 119       6.697  29.955 -21.150  1.00  1.700          O  
ATOM   1889  CB  CYS A 119       8.994  31.369 -19.962  1.00  2.380          C  
ATOM   1890  SG  CYS A 119       9.967  31.862 -18.530  1.00  2.380          S  
ATOM   1891  H   CYS A 119      10.643  29.315 -21.221  1.00  2.000          H  
ATOM   1892  HA  CYS A 119       8.464  29.487 -19.150  1.00  2.050          H  
ATOM   1893 1HB  CYS A 119       9.471  31.768 -20.851  1.00  2.850          H  
ATOM   1894 2HB  CYS A 119       8.007  31.827 -19.882  1.00  2.850          H  
ATOM   1895  HG  CYS A 119      10.891  30.904 -18.689  1.00  2.850          H  
ATOM   1896  N   GLY A 120       8.270  28.692 -22.161  1.00  1.460          N  
ATOM   1897  CA  GLY A 120       7.450  28.276 -23.295  1.00  1.410          C  
ATOM   1898  C   GLY A 120       7.454  29.265 -24.457  1.00  1.180          C  
ATOM   1899  O   GLY A 120       6.580  29.207 -25.328  1.00  1.160          O  
ATOM   1900  H   GLY A 120       9.233  28.374 -22.115  1.00  1.750          H  
ATOM   1901 1HA  GLY A 120       7.812  27.312 -23.646  1.00  1.690          H  
ATOM   1902 2HA  GLY A 120       6.426  28.131 -22.959  1.00  1.690          H  
ATOM   1903  N   TYR A 121       8.420  30.185 -24.487  1.00  1.170          N  
ATOM   1904  CA  TYR A 121       8.446  31.196 -25.537  1.00  1.160          C  
ATOM   1905  C   TYR A 121       8.502  30.577 -26.928  1.00  1.020          C  
ATOM   1906  O   TYR A 121       7.710  30.924 -27.812  1.00  1.130          O  
ATOM   1907  CB  TYR A 121       9.641  32.121 -25.388  1.00  1.630          C  
ATOM   1908  CG  TYR A 121       9.614  33.165 -26.436  1.00  1.630          C  
ATOM   1909  CD1 TYR A 121       8.907  34.291 -26.171  1.00  1.630          C  
ATOM   1910  CD2 TYR A 121      10.240  32.993 -27.676  1.00  1.630          C  
ATOM   1911  CE1 TYR A 121       8.814  35.264 -27.085  1.00  1.630          C  
ATOM   1912  CE2 TYR A 121      10.133  33.976 -28.616  1.00  1.630          C  
ATOM   1913  CZ  TYR A 121       9.420  35.122 -28.313  1.00  1.630          C  
ATOM   1914  OH  TYR A 121       9.311  36.143 -29.224  1.00  1.630          O  
ATOM   1915  H   TYR A 121       9.161  30.163 -23.801  1.00  1.400          H  
ATOM   1916  HA  TYR A 121       7.534  31.781 -25.470  1.00  1.390          H  
ATOM   1917 1HB  TYR A 121       9.619  32.606 -24.408  1.00  1.950          H  
ATOM   1918 2HB  TYR A 121      10.573  31.562 -25.470  1.00  1.950          H  
ATOM   1919  HD1 TYR A 121       8.428  34.405 -25.217  1.00  1.950          H  
ATOM   1920  HD2 TYR A 121      10.804  32.086 -27.899  1.00  1.950          H  
ATOM   1921  HE1 TYR A 121       8.261  36.164 -26.860  1.00  1.950          H  
ATOM   1922  HE2 TYR A 121      10.616  33.861 -29.583  1.00  1.950          H  
ATOM   1923  HH  TYR A 121       9.224  37.011 -28.736  1.00  1.950          H  
ATOM   1924  N   SER A 122       9.469  29.679 -27.138  1.00  0.990          N  
ATOM   1925  CA  SER A 122       9.612  29.077 -28.443  1.00  0.970          C  
ATOM   1926  C   SER A 122       8.594  27.969 -28.601  1.00  0.930          C  
ATOM   1927  O   SER A 122       8.218  27.631 -29.717  1.00  0.960          O  
ATOM   1928  CB  SER A 122      11.029  28.580 -28.688  1.00  1.370          C  
ATOM   1929  OG  SER A 122      11.947  29.640 -28.737  1.00  1.370          O  
ATOM   1930  H   SER A 122      10.101  29.421 -26.394  1.00  1.190          H  
ATOM   1931  HA  SER A 122       9.408  29.839 -29.193  1.00  1.160          H  
ATOM   1932 1HB  SER A 122      11.316  27.896 -27.911  1.00  1.640          H  
ATOM   1933 2HB  SER A 122      11.059  28.035 -29.623  1.00  1.640          H  
ATOM   1934  HG  SER A 122      12.791  29.245 -28.982  1.00  1.640          H  
ATOM   1935  N   ALA A 123       8.040  27.439 -27.499  1.00  0.990          N  
ATOM   1936  CA  ALA A 123       7.025  26.404 -27.662  1.00  1.030          C  
ATOM   1937  C   ALA A 123       5.894  26.984 -28.480  1.00  0.920          C  
ATOM   1938  O   ALA A 123       5.402  26.371 -29.435  1.00  0.940          O  
ATOM   1939  CB  ALA A 123       6.483  25.919 -26.325  1.00  1.430          C  
ATOM   1940  H   ALA A 123       8.383  27.686 -26.578  1.00  1.190          H  
ATOM   1941  HA  ALA A 123       7.470  25.579 -28.189  1.00  1.240          H  
ATOM   1942 1HB  ALA A 123       5.730  25.155 -26.502  1.00  1.710          H  
ATOM   1943 2HB  ALA A 123       7.293  25.504 -25.728  1.00  1.710          H  
ATOM   1944 3HB  ALA A 123       6.031  26.749 -25.794  1.00  1.710          H  
ATOM   1945  N   VAL A 124       5.562  28.229 -28.153  1.00  0.880          N  
ATOM   1946  CA  VAL A 124       4.530  28.945 -28.850  1.00  0.890          C  
ATOM   1947  C   VAL A 124       4.958  29.423 -30.226  1.00  0.890          C  
ATOM   1948  O   VAL A 124       4.201  29.268 -31.183  1.00  0.970          O  
ATOM   1949  CB  VAL A 124       4.004  30.085 -27.979  1.00  1.240          C  
ATOM   1950  CG1 VAL A 124       3.035  30.951 -28.762  1.00  1.240          C  
ATOM   1951  CG2 VAL A 124       3.310  29.479 -26.773  1.00  1.240          C  
ATOM   1952  H   VAL A 124       6.013  28.646 -27.329  1.00  1.060          H  
ATOM   1953  HA  VAL A 124       3.723  28.264 -29.010  1.00  1.070          H  
ATOM   1954  HB  VAL A 124       4.835  30.702 -27.642  1.00  1.490          H  
ATOM   1955 1HG1 VAL A 124       2.670  31.755 -28.126  1.00  1.490          H  
ATOM   1956 2HG1 VAL A 124       3.532  31.389 -29.622  1.00  1.490          H  
ATOM   1957 3HG1 VAL A 124       2.200  30.341 -29.101  1.00  1.490          H  
ATOM   1958 1HG2 VAL A 124       2.939  30.252 -26.161  1.00  1.490          H  
ATOM   1959 2HG2 VAL A 124       2.499  28.875 -27.090  1.00  1.490          H  
ATOM   1960 3HG2 VAL A 124       4.015  28.872 -26.205  1.00  1.490          H  
ATOM   1961  N   ARG A 125       6.124  30.055 -30.358  1.00  0.880          N  
ATOM   1962  CA  ARG A 125       6.501  30.518 -31.688  1.00  0.970          C  
ATOM   1963  C   ARG A 125       6.639  29.360 -32.681  1.00  0.980          C  
ATOM   1964  O   ARG A 125       6.149  29.444 -33.809  1.00  1.100          O  
ATOM   1965  CB  ARG A 125       7.786  31.331 -31.654  1.00  1.320          C  
ATOM   1966  CG  ARG A 125       8.192  31.932 -33.014  1.00  1.320          C  
ATOM   1967  CD  ARG A 125       9.429  32.744 -32.926  1.00  1.320          C  
ATOM   1968  NE  ARG A 125       9.242  33.972 -32.153  1.00  1.320          N  
ATOM   1969  CZ  ARG A 125       8.757  35.153 -32.633  1.00  1.320          C  
ATOM   1970  NH1 ARG A 125       8.418  35.329 -33.904  1.00  1.320          N  
ATOM   1971  NH2 ARG A 125       8.623  36.171 -31.813  1.00  1.320          N  
ATOM   1972  H   ARG A 125       6.733  30.206 -29.545  1.00  1.060          H  
ATOM   1973  HA  ARG A 125       5.712  31.170 -32.056  1.00  1.160          H  
ATOM   1974 1HB  ARG A 125       7.687  32.140 -30.933  1.00  1.590          H  
ATOM   1975 2HB  ARG A 125       8.604  30.695 -31.321  1.00  1.590          H  
ATOM   1976 1HG  ARG A 125       8.379  31.134 -33.739  1.00  1.590          H  
ATOM   1977 2HG  ARG A 125       7.390  32.567 -33.390  1.00  1.590          H  
ATOM   1978 1HD  ARG A 125      10.199  32.149 -32.438  1.00  1.590          H  
ATOM   1979 2HD  ARG A 125       9.768  33.007 -33.923  1.00  1.590          H  
ATOM   1980  HE  ARG A 125       9.475  33.935 -31.170  1.00  1.590          H  
ATOM   1981 1HH1 ARG A 125       8.529  34.596 -34.626  1.00  1.590          H  
ATOM   1982 2HH1 ARG A 125       8.067  36.221 -34.209  1.00  1.590          H  
ATOM   1983 1HH2 ARG A 125       8.887  36.080 -30.841  1.00  1.590          H  
ATOM   1984 2HH2 ARG A 125       8.271  37.051 -32.151  1.00  1.590          H  
ATOM   1985  N   MET A 126       7.308  28.279 -32.274  1.00  0.900          N  
ATOM   1986  CA  MET A 126       7.513  27.150 -33.161  1.00  0.940          C  
ATOM   1987  C   MET A 126       6.172  26.523 -33.527  1.00  0.940          C  
ATOM   1988  O   MET A 126       5.903  26.277 -34.703  1.00  0.990          O  
ATOM   1989  CB  MET A 126       8.441  26.126 -32.484  1.00  1.300          C  
ATOM   1990  CG  MET A 126       9.884  26.593 -32.314  1.00  1.300          C  
ATOM   1991  SD  MET A 126      10.955  25.561 -31.321  1.00  1.300          S  
ATOM   1992  CE  MET A 126      11.354  24.254 -32.431  1.00  1.300          C  
ATOM   1993  H   MET A 126       7.687  28.235 -31.331  1.00  1.080          H  
ATOM   1994  HA  MET A 126       7.977  27.508 -34.077  1.00  1.130          H  
ATOM   1995 1HB  MET A 126       8.081  25.938 -31.492  1.00  1.560          H  
ATOM   1996 2HB  MET A 126       8.419  25.198 -33.033  1.00  1.560          H  
ATOM   1997 1HG  MET A 126      10.305  26.582 -33.286  1.00  1.560          H  
ATOM   1998 2HG  MET A 126       9.904  27.608 -31.917  1.00  1.560          H  
ATOM   1999 1HE  MET A 126      12.004  23.549 -31.942  1.00  1.560          H  
ATOM   2000 2HE  MET A 126      10.459  23.765 -32.725  1.00  1.560          H  
ATOM   2001 3HE  MET A 126      11.857  24.656 -33.306  1.00  1.560          H  
ATOM   2002  N   ALA A 127       5.305  26.271 -32.535  1.00  0.940          N  
ATOM   2003  CA  ALA A 127       4.023  25.657 -32.830  1.00  1.000          C  
ATOM   2004  C   ALA A 127       3.122  26.547 -33.683  1.00  1.070          C  
ATOM   2005  O   ALA A 127       2.470  26.056 -34.616  1.00  1.140          O  
ATOM   2006  CB  ALA A 127       3.336  25.317 -31.543  1.00  1.380          C  
ATOM   2007  H   ALA A 127       5.524  26.483 -31.555  1.00  1.130          H  
ATOM   2008  HA  ALA A 127       4.209  24.741 -33.383  1.00  1.200          H  
ATOM   2009 1HB  ALA A 127       2.403  24.826 -31.744  1.00  1.650          H  
ATOM   2010 2HB  ALA A 127       3.981  24.664 -30.979  1.00  1.650          H  
ATOM   2011 3HB  ALA A 127       3.166  26.232 -30.981  1.00  1.650          H  
ATOM   2012  N   ARG A 128       3.088  27.855 -33.390  1.00  1.090          N  
ATOM   2013  CA  ARG A 128       2.248  28.762 -34.141  1.00  1.230          C  
ATOM   2014  C   ARG A 128       2.610  28.825 -35.612  1.00  1.280          C  
ATOM   2015  O   ARG A 128       1.712  28.856 -36.466  1.00  1.420          O  
ATOM   2016  CB  ARG A 128       2.282  30.165 -33.554  1.00  1.670          C  
ATOM   2017  CG  ARG A 128       1.496  31.205 -34.364  1.00  1.670          C  
ATOM   2018  CD  ARG A 128       0.030  30.914 -34.414  1.00  1.670          C  
ATOM   2019  NE  ARG A 128      -0.662  31.857 -35.255  1.00  1.670          N  
ATOM   2020  CZ  ARG A 128      -0.762  31.754 -36.607  1.00  1.670          C  
ATOM   2021  NH1 ARG A 128      -0.183  30.747 -37.264  1.00  1.670          N  
ATOM   2022  NH2 ARG A 128      -1.443  32.673 -37.280  1.00  1.670          N  
ATOM   2023  H   ARG A 128       3.630  28.233 -32.608  1.00  1.310          H  
ATOM   2024  HA  ARG A 128       1.233  28.388 -34.055  1.00  1.480          H  
ATOM   2025 1HB  ARG A 128       1.887  30.148 -32.543  1.00  2.000          H  
ATOM   2026 2HB  ARG A 128       3.320  30.502 -33.492  1.00  2.000          H  
ATOM   2027 1HG  ARG A 128       1.629  32.177 -33.901  1.00  2.000          H  
ATOM   2028 2HG  ARG A 128       1.881  31.257 -35.379  1.00  2.000          H  
ATOM   2029 1HD  ARG A 128      -0.164  29.926 -34.805  1.00  2.000          H  
ATOM   2030 2HD  ARG A 128      -0.389  30.979 -33.413  1.00  2.000          H  
ATOM   2031  HE  ARG A 128      -1.118  32.639 -34.806  1.00  2.000          H  
ATOM   2032 1HH1 ARG A 128       0.365  30.020 -36.765  1.00  2.000          H  
ATOM   2033 2HH1 ARG A 128      -0.262  30.686 -38.267  1.00  2.000          H  
ATOM   2034 1HH2 ARG A 128      -1.883  33.439 -36.788  1.00  2.000          H  
ATOM   2035 2HH2 ARG A 128      -1.523  32.609 -38.284  1.00  2.000          H  
ATOM   2036  N   LEU A 129       3.910  28.836 -35.913  1.00  1.270          N  
ATOM   2037  CA  LEU A 129       4.362  28.893 -37.290  1.00  1.380          C  
ATOM   2038  C   LEU A 129       4.134  27.562 -37.999  1.00  1.360          C  
ATOM   2039  O   LEU A 129       3.783  27.544 -39.181  1.00  1.470          O  
ATOM   2040  CB  LEU A 129       5.838  29.284 -37.316  1.00  1.890          C  
ATOM   2041  CG  LEU A 129       6.211  30.777 -37.421  1.00  1.890          C  
ATOM   2042  CD1 LEU A 129       5.966  31.268 -38.838  1.00  1.890          C  
ATOM   2043  CD2 LEU A 129       5.424  31.608 -36.392  1.00  1.890          C  
ATOM   2044  H   LEU A 129       4.608  28.866 -35.158  1.00  1.520          H  
ATOM   2045  HA  LEU A 129       3.776  29.644 -37.810  1.00  1.660          H  
ATOM   2046 1HB  LEU A 129       6.287  28.913 -36.393  1.00  2.270          H  
ATOM   2047 2HB  LEU A 129       6.305  28.789 -38.145  1.00  2.270          H  
ATOM   2048  HG  LEU A 129       7.264  30.880 -37.212  1.00  2.270          H  
ATOM   2049 1HD1 LEU A 129       6.267  32.315 -38.908  1.00  2.270          H  
ATOM   2050 2HD1 LEU A 129       6.566  30.675 -39.518  1.00  2.270          H  
ATOM   2051 3HD1 LEU A 129       4.916  31.178 -39.101  1.00  2.270          H  
ATOM   2052 1HD2 LEU A 129       5.735  32.652 -36.473  1.00  2.270          H  
ATOM   2053 2HD2 LEU A 129       4.356  31.540 -36.573  1.00  2.270          H  
ATOM   2054 3HD2 LEU A 129       5.643  31.252 -35.390  1.00  2.270          H  
ATOM   2055  N   LEU A 130       4.283  26.438 -37.283  1.00  1.330          N  
ATOM   2056  CA  LEU A 130       4.026  25.136 -37.892  1.00  1.330          C  
ATOM   2057  C   LEU A 130       2.584  24.987 -38.360  1.00  1.400          C  
ATOM   2058  O   LEU A 130       2.351  24.453 -39.448  1.00  1.760          O  
ATOM   2059  CB  LEU A 130       4.342  24.003 -36.910  1.00  1.860          C  
ATOM   2060  CG  LEU A 130       5.812  23.674 -36.612  1.00  1.860          C  
ATOM   2061  CD1 LEU A 130       5.821  22.625 -35.498  1.00  1.860          C  
ATOM   2062  CD2 LEU A 130       6.519  23.156 -37.887  1.00  1.860          C  
ATOM   2063  H   LEU A 130       4.631  26.481 -36.319  1.00  1.600          H  
ATOM   2064  HA  LEU A 130       4.654  25.046 -38.769  1.00  1.600          H  
ATOM   2065 1HB  LEU A 130       3.932  24.325 -35.956  1.00  2.230          H  
ATOM   2066 2HB  LEU A 130       3.809  23.131 -37.164  1.00  2.230          H  
ATOM   2067  HG  LEU A 130       6.326  24.550 -36.270  1.00  2.230          H  
ATOM   2068 1HD1 LEU A 130       6.819  22.345 -35.230  1.00  2.230          H  
ATOM   2069 2HD1 LEU A 130       5.320  23.022 -34.623  1.00  2.230          H  
ATOM   2070 3HD1 LEU A 130       5.295  21.748 -35.851  1.00  2.230          H  
ATOM   2071 1HD2 LEU A 130       7.525  22.925 -37.673  1.00  2.230          H  
ATOM   2072 2HD2 LEU A 130       6.045  22.277 -38.249  1.00  2.230          H  
ATOM   2073 3HD2 LEU A 130       6.505  23.900 -38.657  1.00  2.230          H  
ATOM   2074  N   SER A 131       1.645  25.518 -37.563  1.00  1.810          N  
ATOM   2075  CA  SER A 131       0.191  25.513 -37.791  1.00  2.040          C  
ATOM   2076  C   SER A 131      -0.269  24.051 -37.633  1.00  2.030          C  
ATOM   2077  O   SER A 131       0.571  23.206 -37.324  1.00  2.000          O  
ATOM   2078  CB  SER A 131      -0.131  26.000 -39.208  1.00  2.760          C  
ATOM   2079  OG  SER A 131       0.043  24.966 -40.160  1.00  2.760          O  
ATOM   2080  H   SER A 131       1.975  25.907 -36.672  1.00  2.170          H  
ATOM   2081  HA  SER A 131      -0.284  26.147 -37.043  1.00  2.450          H  
ATOM   2082 1HB  SER A 131      -1.096  26.458 -39.288  1.00  3.320          H  
ATOM   2083 2HB  SER A 131       0.583  26.793 -39.440  1.00  3.320          H  
ATOM   2084  HG  SER A 131       0.995  24.869 -40.244  1.00  3.320          H  
ATOM   2085  N   PRO A 132      -1.570  23.704 -37.799  1.00  2.380          N  
ATOM   2086  CA  PRO A 132      -2.129  22.361 -37.689  1.00  2.580          C  
ATOM   2087  C   PRO A 132      -1.524  21.341 -38.653  1.00  2.270          C  
ATOM   2088  O   PRO A 132      -1.683  20.133 -38.465  1.00  2.500          O  
ATOM   2089  CB  PRO A 132      -3.617  22.575 -37.984  1.00  3.870          C  
ATOM   2090  CG  PRO A 132      -3.876  24.012 -37.646  1.00  3.870          C  
ATOM   2091  CD  PRO A 132      -2.620  24.729 -38.048  1.00  3.870          C  
ATOM   2092  HA  PRO A 132      -1.994  22.017 -36.647  1.00  3.100          H  
ATOM   2093 1HB  PRO A 132      -3.823  22.341 -39.042  1.00  4.640          H  
ATOM   2094 2HB  PRO A 132      -4.222  21.883 -37.380  1.00  4.640          H  
ATOM   2095 1HG  PRO A 132      -4.763  24.373 -38.190  1.00  4.640          H  
ATOM   2096 2HG  PRO A 132      -4.101  24.106 -36.572  1.00  4.640          H  
ATOM   2097 1HD  PRO A 132      -2.701  24.956 -39.120  1.00  4.640          H  
ATOM   2098 2HD  PRO A 132      -2.487  25.621 -37.426  1.00  4.640          H  
ATOM   2099  N   GLY A 133      -0.862  21.797 -39.716  1.00  2.210          N  
ATOM   2100  CA  GLY A 133      -0.287  20.855 -40.667  1.00  2.180          C  
ATOM   2101  C   GLY A 133       1.019  20.207 -40.184  1.00  1.910          C  
ATOM   2102  O   GLY A 133       1.603  19.391 -40.899  1.00  2.120          O  
ATOM   2103  H   GLY A 133      -0.717  22.795 -39.876  1.00  2.650          H  
ATOM   2104 1HA  GLY A 133      -1.017  20.077 -40.885  1.00  2.620          H  
ATOM   2105 2HA  GLY A 133      -0.097  21.378 -41.603  1.00  2.620          H  
ATOM   2106  N   ALA A 134       1.474  20.548 -38.977  1.00  1.540          N  
ATOM   2107  CA  ALA A 134       2.727  20.025 -38.437  1.00  1.290          C  
ATOM   2108  C   ALA A 134       2.680  20.027 -36.893  1.00  1.210          C  
ATOM   2109  O   ALA A 134       1.717  20.528 -36.308  1.00  1.320          O  
ATOM   2110  CB  ALA A 134       3.858  20.827 -39.024  1.00  1.910          C  
ATOM   2111  H   ALA A 134       0.962  21.251 -38.433  1.00  1.850          H  
ATOM   2112  HA  ALA A 134       2.847  18.988 -38.749  1.00  1.550          H  
ATOM   2113 1HB  ALA A 134       4.789  20.463 -38.661  1.00  2.290          H  
ATOM   2114 2HB  ALA A 134       3.838  20.738 -40.109  1.00  2.290          H  
ATOM   2115 3HB  ALA A 134       3.747  21.840 -38.774  1.00  2.290          H  
ATOM   2116  N   ARG A 135       3.665  19.394 -36.217  1.00  1.080          N  
ATOM   2117  CA  ARG A 135       3.635  19.345 -34.732  1.00  1.050          C  
ATOM   2118  C   ARG A 135       4.971  19.590 -34.015  1.00  0.920          C  
ATOM   2119  O   ARG A 135       6.056  19.282 -34.531  1.00  0.910          O  
ATOM   2120  CB  ARG A 135       3.129  18.002 -34.219  1.00  1.480          C  
ATOM   2121  CG  ARG A 135       1.702  17.600 -34.554  1.00  1.480          C  
ATOM   2122  CD  ARG A 135       0.672  18.407 -33.882  1.00  1.480          C  
ATOM   2123  NE  ARG A 135      -0.642  17.865 -34.156  1.00  1.480          N  
ATOM   2124  CZ  ARG A 135      -1.395  18.125 -35.232  1.00  1.480          C  
ATOM   2125  NH1 ARG A 135      -0.971  18.946 -36.178  1.00  1.480          N  
ATOM   2126  NH2 ARG A 135      -2.569  17.532 -35.329  1.00  1.480          N  
ATOM   2127  H   ARG A 135       4.455  18.996 -36.739  1.00  1.300          H  
ATOM   2128  HA  ARG A 135       2.952  20.123 -34.390  1.00  1.260          H  
ATOM   2129 1HB  ARG A 135       3.772  17.212 -34.608  1.00  1.780          H  
ATOM   2130 2HB  ARG A 135       3.221  17.981 -33.132  1.00  1.780          H  
ATOM   2131 1HG  ARG A 135       1.552  17.666 -35.626  1.00  1.780          H  
ATOM   2132 2HG  ARG A 135       1.537  16.593 -34.243  1.00  1.780          H  
ATOM   2133 1HD  ARG A 135       0.827  18.403 -32.820  1.00  1.780          H  
ATOM   2134 2HD  ARG A 135       0.700  19.431 -34.236  1.00  1.780          H  
ATOM   2135  HE  ARG A 135      -1.027  17.225 -33.469  1.00  1.780          H  
ATOM   2136 1HH1 ARG A 135      -0.062  19.433 -36.117  1.00  1.780          H  
ATOM   2137 2HH1 ARG A 135      -1.543  19.139 -37.006  1.00  1.780          H  
ATOM   2138 1HH2 ARG A 135      -2.873  16.894 -34.570  1.00  1.780          H  
ATOM   2139 2HH2 ARG A 135      -3.157  17.699 -36.132  1.00  1.780          H  
ATOM   2140  N   LEU A 136       4.872  20.134 -32.793  1.00  0.880          N  
ATOM   2141  CA  LEU A 136       6.040  20.385 -31.958  1.00  0.790          C  
ATOM   2142  C   LEU A 136       6.151  19.526 -30.687  1.00  0.770          C  
ATOM   2143  O   LEU A 136       5.191  19.389 -29.917  1.00  0.840          O  
ATOM   2144  CB  LEU A 136       6.014  21.854 -31.523  1.00  1.140          C  
ATOM   2145  CG  LEU A 136       7.144  22.334 -30.611  1.00  1.140          C  
ATOM   2146  CD1 LEU A 136       8.429  22.344 -31.328  1.00  1.140          C  
ATOM   2147  CD2 LEU A 136       6.846  23.659 -30.153  1.00  1.140          C  
ATOM   2148  H   LEU A 136       3.955  20.390 -32.411  1.00  1.060          H  
ATOM   2149  HA  LEU A 136       6.925  20.200 -32.564  1.00  0.950          H  
ATOM   2150 1HB  LEU A 136       6.036  22.473 -32.411  1.00  1.370          H  
ATOM   2151 2HB  LEU A 136       5.070  22.036 -31.010  1.00  1.370          H  
ATOM   2152  HG  LEU A 136       7.248  21.676 -29.769  1.00  1.370          H  
ATOM   2153 1HD1 LEU A 136       9.212  22.692 -30.666  1.00  1.370          H  
ATOM   2154 2HD1 LEU A 136       8.668  21.368 -31.650  1.00  1.370          H  
ATOM   2155 3HD1 LEU A 136       8.347  23.003 -32.175  1.00  1.370          H  
ATOM   2156 1HD2 LEU A 136       7.665  23.976 -29.538  1.00  1.370          H  
ATOM   2157 2HD2 LEU A 136       6.741  24.313 -30.989  1.00  1.370          H  
ATOM   2158 3HD2 LEU A 136       5.938  23.669 -29.584  1.00  1.370          H  
ATOM   2159  N   ILE A 137       7.358  19.016 -30.453  1.00  0.740          N  
ATOM   2160  CA  ILE A 137       7.705  18.305 -29.232  1.00  0.790          C  
ATOM   2161  C   ILE A 137       8.606  19.229 -28.440  1.00  0.720          C  
ATOM   2162  O   ILE A 137       9.556  19.771 -28.998  1.00  0.780          O  
ATOM   2163  CB  ILE A 137       8.449  16.972 -29.495  1.00  1.090          C  
ATOM   2164  CG1 ILE A 137       7.545  16.006 -30.320  1.00  1.090          C  
ATOM   2165  CG2 ILE A 137       8.868  16.340 -28.121  1.00  1.090          C  
ATOM   2166  CD1 ILE A 137       8.253  14.772 -30.857  1.00  1.090          C  
ATOM   2167  H   ILE A 137       8.080  19.125 -31.177  1.00  0.890          H  
ATOM   2168  HA  ILE A 137       6.813  18.123 -28.646  1.00  0.950          H  
ATOM   2169  HB  ILE A 137       9.339  17.166 -30.095  1.00  1.300          H  
ATOM   2170 1HG1 ILE A 137       6.732  15.676 -29.700  1.00  1.300          H  
ATOM   2171 2HG1 ILE A 137       7.134  16.556 -31.166  1.00  1.300          H  
ATOM   2172 1HG2 ILE A 137       9.392  15.419 -28.274  1.00  1.300          H  
ATOM   2173 2HG2 ILE A 137       9.523  17.013 -27.572  1.00  1.300          H  
ATOM   2174 3HG2 ILE A 137       7.978  16.156 -27.526  1.00  1.300          H  
ATOM   2175 1HD1 ILE A 137       7.541  14.164 -31.421  1.00  1.300          H  
ATOM   2176 2HD1 ILE A 137       9.069  15.077 -31.515  1.00  1.300          H  
ATOM   2177 3HD1 ILE A 137       8.649  14.182 -30.042  1.00  1.300          H  
ATOM   2178  N   THR A 138       8.317  19.449 -27.169  1.00  0.720          N  
ATOM   2179  CA  THR A 138       9.180  20.348 -26.417  1.00  0.700          C  
ATOM   2180  C   THR A 138       9.764  19.651 -25.212  1.00  0.750          C  
ATOM   2181  O   THR A 138       9.127  18.786 -24.612  1.00  0.830          O  
ATOM   2182  CB  THR A 138       8.395  21.572 -25.910  1.00  0.990          C  
ATOM   2183  OG1 THR A 138       7.427  21.141 -24.984  1.00  0.990          O  
ATOM   2184  CG2 THR A 138       7.677  22.217 -27.037  1.00  0.990          C  
ATOM   2185  H   THR A 138       7.510  18.987 -26.737  1.00  0.860          H  
ATOM   2186  HA  THR A 138      10.006  20.673 -27.042  1.00  0.840          H  
ATOM   2187  HB  THR A 138       9.073  22.288 -25.439  1.00  1.190          H  
ATOM   2188  HG1 THR A 138       7.877  20.797 -24.209  1.00  1.190          H  
ATOM   2189 1HG2 THR A 138       7.114  23.061 -26.671  1.00  1.190          H  
ATOM   2190 2HG2 THR A 138       8.387  22.551 -27.772  1.00  1.190          H  
ATOM   2191 3HG2 THR A 138       7.011  21.501 -27.481  1.00  1.190          H  
ATOM   2192  N   ILE A 139      10.951  20.088 -24.816  1.00  0.780          N  
ATOM   2193  CA  ILE A 139      11.668  19.606 -23.641  1.00  0.880          C  
ATOM   2194  C   ILE A 139      12.092  20.651 -22.625  1.00  0.910          C  
ATOM   2195  O   ILE A 139      12.696  21.688 -22.960  1.00  0.910          O  
ATOM   2196  CB  ILE A 139      12.908  18.770 -24.048  1.00  1.190          C  
ATOM   2197  CG1 ILE A 139      12.427  17.462 -24.746  1.00  1.190          C  
ATOM   2198  CG2 ILE A 139      13.852  18.524 -22.828  1.00  1.190          C  
ATOM   2199  CD1 ILE A 139      13.486  16.640 -25.402  1.00  1.190          C  
ATOM   2200  H   ILE A 139      11.416  20.783 -25.404  1.00  0.940          H  
ATOM   2201  HA  ILE A 139      11.000  18.925 -23.121  1.00  1.060          H  
ATOM   2202  HB  ILE A 139      13.457  19.317 -24.793  1.00  1.430          H  
ATOM   2203 1HG1 ILE A 139      11.961  16.857 -23.996  1.00  1.430          H  
ATOM   2204 2HG1 ILE A 139      11.692  17.707 -25.500  1.00  1.430          H  
ATOM   2205 1HG2 ILE A 139      14.707  17.954 -23.138  1.00  1.430          H  
ATOM   2206 2HG2 ILE A 139      14.209  19.462 -22.417  1.00  1.430          H  
ATOM   2207 3HG2 ILE A 139      13.318  17.983 -22.047  1.00  1.430          H  
ATOM   2208 1HD1 ILE A 139      13.016  15.754 -25.831  1.00  1.430          H  
ATOM   2209 2HD1 ILE A 139      13.960  17.205 -26.176  1.00  1.430          H  
ATOM   2210 3HD1 ILE A 139      14.231  16.338 -24.702  1.00  1.430          H  
ATOM   2211  N   GLU A 140      11.826  20.324 -21.361  1.00  0.980          N  
ATOM   2212  CA  GLU A 140      12.291  21.156 -20.259  1.00  1.070          C  
ATOM   2213  C   GLU A 140      12.739  20.306 -19.057  1.00  1.120          C  
ATOM   2214  O   GLU A 140      11.996  19.452 -18.563  1.00  1.180          O  
ATOM   2215  CB  GLU A 140      11.228  22.186 -19.890  1.00  1.460          C  
ATOM   2216  CG  GLU A 140      11.563  23.030 -18.691  1.00  1.460          C  
ATOM   2217  CD  GLU A 140      12.889  23.754 -18.792  1.00  1.460          C  
ATOM   2218  OE1 GLU A 140      13.120  24.463 -19.750  1.00  1.460          O  
ATOM   2219  OE2 GLU A 140      13.716  23.547 -17.916  1.00  1.460          O  
ATOM   2220  H   GLU A 140      11.288  19.462 -21.187  1.00  1.180          H  
ATOM   2221  HA  GLU A 140      13.165  21.711 -20.602  1.00  1.280          H  
ATOM   2222 1HB  GLU A 140      11.072  22.850 -20.727  1.00  1.750          H  
ATOM   2223 2HB  GLU A 140      10.287  21.682 -19.696  1.00  1.750          H  
ATOM   2224 1HG  GLU A 140      10.778  23.768 -18.600  1.00  1.750          H  
ATOM   2225 2HG  GLU A 140      11.542  22.413 -17.805  1.00  1.750          H  
ATOM   2226  N   ILE A 141      13.979  20.557 -18.602  1.00  1.210          N  
ATOM   2227  CA  ILE A 141      14.601  19.867 -17.469  1.00  1.340          C  
ATOM   2228  C   ILE A 141      13.945  20.155 -16.121  1.00  1.370          C  
ATOM   2229  O   ILE A 141      13.924  19.289 -15.250  1.00  1.550          O  
ATOM   2230  CB  ILE A 141      16.126  20.188 -17.399  1.00  1.820          C  
ATOM   2231  CG1 ILE A 141      16.837  19.198 -16.438  1.00  1.820          C  
ATOM   2232  CG2 ILE A 141      16.401  21.643 -16.987  1.00  1.820          C  
ATOM   2233  CD1 ILE A 141      18.365  19.230 -16.510  1.00  1.820          C  
ATOM   2234  H   ILE A 141      14.522  21.260 -19.086  1.00  1.450          H  
ATOM   2235  HA  ILE A 141      14.505  18.801 -17.648  1.00  1.610          H  
ATOM   2236  HB  ILE A 141      16.544  20.035 -18.390  1.00  2.190          H  
ATOM   2237 1HG1 ILE A 141      16.544  19.425 -15.412  1.00  2.190          H  
ATOM   2238 2HG1 ILE A 141      16.497  18.199 -16.665  1.00  2.190          H  
ATOM   2239 1HG2 ILE A 141      17.462  21.844 -16.999  1.00  2.190          H  
ATOM   2240 2HG2 ILE A 141      15.912  22.302 -17.692  1.00  2.190          H  
ATOM   2241 3HG2 ILE A 141      16.027  21.836 -15.988  1.00  2.190          H  
ATOM   2242 1HD1 ILE A 141      18.773  18.502 -15.809  1.00  2.190          H  
ATOM   2243 2HD1 ILE A 141      18.699  18.990 -17.516  1.00  2.190          H  
ATOM   2244 3HD1 ILE A 141      18.728  20.203 -16.245  1.00  2.190          H  
ATOM   2245  N   ASN A 142      13.466  21.387 -15.935  1.00  1.290          N  
ATOM   2246  CA  ASN A 142      12.829  21.838 -14.710  1.00  1.380          C  
ATOM   2247  C   ASN A 142      11.310  21.580 -14.726  1.00  1.350          C  
ATOM   2248  O   ASN A 142      10.591  22.218 -15.494  1.00  1.260          O  
ATOM   2249  CB  ASN A 142      13.172  23.292 -14.468  1.00  1.900          C  
ATOM   2250  CG  ASN A 142      12.583  23.872 -13.207  1.00  1.900          C  
ATOM   2251  OD1 ASN A 142      11.371  23.744 -12.931  1.00  1.900          O  
ATOM   2252  ND2 ASN A 142      13.422  24.510 -12.426  1.00  1.900          N  
ATOM   2253  H   ASN A 142      13.550  22.071 -16.700  1.00  1.550          H  
ATOM   2254  HA  ASN A 142      13.293  21.305 -13.892  1.00  1.660          H  
ATOM   2255 1HB  ASN A 142      14.254  23.378 -14.397  1.00  2.280          H  
ATOM   2256 2HB  ASN A 142      12.881  23.879 -15.316  1.00  2.280          H  
ATOM   2257 1HD2 ASN A 142      13.083  24.946 -11.561  1.00  2.280          H  
ATOM   2258 2HD2 ASN A 142      14.384  24.600 -12.674  1.00  2.280          H  
ATOM   2259  N   PRO A 143      10.771  20.671 -13.895  1.00  1.460          N  
ATOM   2260  CA  PRO A 143       9.368  20.303 -13.849  1.00  1.490          C  
ATOM   2261  C   PRO A 143       8.388  21.484 -13.648  1.00  1.460          C  
ATOM   2262  O   PRO A 143       7.231  21.395 -14.059  1.00  1.460          O  
ATOM   2263  CB  PRO A 143       9.349  19.342 -12.652  1.00  2.230          C  
ATOM   2264  CG  PRO A 143      10.717  18.785 -12.551  1.00  2.230          C  
ATOM   2265  CD  PRO A 143      11.615  19.906 -12.937  1.00  2.230          C  
ATOM   2266  HA  PRO A 143       9.120  19.764 -14.778  1.00  1.790          H  
ATOM   2267 1HB  PRO A 143       9.069  19.881 -11.743  1.00  2.680          H  
ATOM   2268 2HB  PRO A 143       8.618  18.551 -12.820  1.00  2.680          H  
ATOM   2269 1HG  PRO A 143      10.906  18.421 -11.527  1.00  2.680          H  
ATOM   2270 2HG  PRO A 143      10.824  17.916 -13.220  1.00  2.680          H  
ATOM   2271 1HD  PRO A 143      11.895  20.519 -12.066  1.00  2.680          H  
ATOM   2272 2HD  PRO A 143      12.466  19.435 -13.415  1.00  2.680          H  
ATOM   2273  N   ASP A 144       8.833  22.593 -13.026  1.00  1.470          N  
ATOM   2274  CA  ASP A 144       7.949  23.740 -12.818  1.00  1.510          C  
ATOM   2275  C   ASP A 144       7.931  24.511 -14.104  1.00  1.370          C  
ATOM   2276  O   ASP A 144       6.874  24.854 -14.627  1.00  1.390          O  
ATOM   2277  CB  ASP A 144       8.365  24.634 -11.657  1.00  2.100          C  
ATOM   2278  CG  ASP A 144       7.356  25.747 -11.393  1.00  2.100          C  
ATOM   2279  OD1 ASP A 144       6.203  25.522 -11.655  1.00  2.100          O  
ATOM   2280  OD2 ASP A 144       7.739  26.807 -10.990  1.00  2.100          O  
ATOM   2281  H   ASP A 144       9.797  22.705 -12.724  1.00  1.760          H  
ATOM   2282  HA  ASP A 144       6.939  23.382 -12.615  1.00  1.810          H  
ATOM   2283 1HB  ASP A 144       8.407  24.036 -10.777  1.00  2.520          H  
ATOM   2284 2HB  ASP A 144       9.360  25.065 -11.826  1.00  2.520          H  
ATOM   2285  N   CYS A 145       9.118  24.753 -14.650  1.00  1.280          N  
ATOM   2286  CA  CYS A 145       9.203  25.479 -15.905  1.00  1.190          C  
ATOM   2287  C   CYS A 145       8.395  24.728 -16.954  1.00  1.110          C  
ATOM   2288  O   CYS A 145       7.773  25.341 -17.832  1.00  1.070          O  
ATOM   2289  CB  CYS A 145      10.639  25.637 -16.360  1.00  1.700          C  
ATOM   2290  SG  CYS A 145      11.610  26.795 -15.379  1.00  1.700          S  
ATOM   2291  H   CYS A 145       9.957  24.425 -14.166  1.00  1.540          H  
ATOM   2292  HA  CYS A 145       8.785  26.468 -15.777  1.00  1.430          H  
ATOM   2293 1HB  CYS A 145      11.111  24.677 -16.316  1.00  2.040          H  
ATOM   2294 2HB  CYS A 145      10.662  25.953 -17.390  1.00  2.040          H  
ATOM   2295  HG  CYS A 145      11.070  27.891 -15.939  1.00  2.040          H  
ATOM   2296  N   ALA A 146       8.412  23.394 -16.886  1.00  1.140          N  
ATOM   2297  CA  ALA A 146       7.613  22.626 -17.803  1.00  1.130          C  
ATOM   2298  C   ALA A 146       6.126  22.935 -17.570  1.00  1.130          C  
ATOM   2299  O   ALA A 146       5.398  23.256 -18.510  1.00  1.110          O  
ATOM   2300  CB  ALA A 146       7.891  21.158 -17.617  1.00  1.590          C  
ATOM   2301  H   ALA A 146       8.998  22.930 -16.184  1.00  1.370          H  
ATOM   2302  HA  ALA A 146       7.875  22.916 -18.820  1.00  1.360          H  
ATOM   2303 1HB  ALA A 146       7.294  20.592 -18.315  1.00  1.900          H  
ATOM   2304 2HB  ALA A 146       8.952  20.961 -17.790  1.00  1.900          H  
ATOM   2305 3HB  ALA A 146       7.637  20.868 -16.608  1.00  1.900          H  
ATOM   2306  N   ALA A 147       5.671  22.952 -16.313  1.00  1.180          N  
ATOM   2307  CA  ALA A 147       4.264  23.269 -16.075  1.00  1.210          C  
ATOM   2308  C   ALA A 147       3.922  24.669 -16.590  1.00  1.130          C  
ATOM   2309  O   ALA A 147       2.820  24.888 -17.107  1.00  1.140          O  
ATOM   2310  CB  ALA A 147       3.936  23.142 -14.605  1.00  1.680          C  
ATOM   2311  H   ALA A 147       6.274  22.660 -15.534  1.00  1.420          H  
ATOM   2312  HA  ALA A 147       3.663  22.571 -16.635  1.00  1.450          H  
ATOM   2313 1HB  ALA A 147       2.879  23.351 -14.492  1.00  2.020          H  
ATOM   2314 2HB  ALA A 147       4.154  22.131 -14.253  1.00  2.020          H  
ATOM   2315 3HB  ALA A 147       4.529  23.858 -14.034  1.00  2.020          H  
ATOM   2316  N   ILE A 148       4.863  25.599 -16.469  1.00  1.110          N  
ATOM   2317  CA  ILE A 148       4.697  26.969 -16.935  1.00  1.080          C  
ATOM   2318  C   ILE A 148       4.519  26.977 -18.451  1.00  1.000          C  
ATOM   2319  O   ILE A 148       3.620  27.654 -18.960  1.00  0.960          O  
ATOM   2320  CB  ILE A 148       5.869  27.848 -16.465  1.00  1.520          C  
ATOM   2321  CG1 ILE A 148       5.765  27.977 -14.921  1.00  1.520          C  
ATOM   2322  CG2 ILE A 148       5.829  29.211 -17.147  1.00  1.520          C  
ATOM   2323  CD1 ILE A 148       6.974  28.531 -14.224  1.00  1.520          C  
ATOM   2324  H   ILE A 148       5.724  25.324 -15.983  1.00  1.330          H  
ATOM   2325  HA  ILE A 148       3.786  27.369 -16.491  1.00  1.300          H  
ATOM   2326  HB  ILE A 148       6.803  27.363 -16.697  1.00  1.830          H  
ATOM   2327 1HG1 ILE A 148       4.923  28.623 -14.699  1.00  1.830          H  
ATOM   2328 2HG1 ILE A 148       5.564  26.993 -14.498  1.00  1.830          H  
ATOM   2329 1HG2 ILE A 148       6.651  29.838 -16.805  1.00  1.830          H  
ATOM   2330 2HG2 ILE A 148       5.902  29.107 -18.232  1.00  1.830          H  
ATOM   2331 3HG2 ILE A 148       4.893  29.667 -16.890  1.00  1.830          H  
ATOM   2332 1HD1 ILE A 148       6.784  28.570 -13.159  1.00  1.830          H  
ATOM   2333 2HD1 ILE A 148       7.829  27.898 -14.394  1.00  1.830          H  
ATOM   2334 3HD1 ILE A 148       7.182  29.511 -14.588  1.00  1.830          H  
ATOM   2335  N   THR A 149       5.362  26.219 -19.161  1.00  0.980          N  
ATOM   2336  CA  THR A 149       5.258  26.078 -20.609  1.00  0.940          C  
ATOM   2337  C   THR A 149       3.893  25.530 -20.986  1.00  0.910          C  
ATOM   2338  O   THR A 149       3.283  26.013 -21.941  1.00  0.880          O  
ATOM   2339  CB  THR A 149       6.360  25.154 -21.182  1.00  1.330          C  
ATOM   2340  OG1 THR A 149       7.646  25.755 -20.968  1.00  1.330          O  
ATOM   2341  CG2 THR A 149       6.126  24.863 -22.697  1.00  1.330          C  
ATOM   2342  H   THR A 149       6.125  25.749 -18.666  1.00  1.180          H  
ATOM   2343  HA  THR A 149       5.368  27.066 -21.057  1.00  1.130          H  
ATOM   2344  HB  THR A 149       6.344  24.217 -20.647  1.00  1.600          H  
ATOM   2345  HG1 THR A 149       7.808  25.815 -20.007  1.00  1.600          H  
ATOM   2346 1HG2 THR A 149       6.913  24.204 -23.063  1.00  1.600          H  
ATOM   2347 2HG2 THR A 149       5.164  24.373 -22.845  1.00  1.600          H  
ATOM   2348 3HG2 THR A 149       6.135  25.775 -23.256  1.00  1.600          H  
ATOM   2349  N   GLN A 150       3.422  24.510 -20.254  1.00  0.960          N  
ATOM   2350  CA  GLN A 150       2.122  23.916 -20.545  1.00  0.990          C  
ATOM   2351  C   GLN A 150       0.998  24.959 -20.392  1.00  0.950          C  
ATOM   2352  O   GLN A 150       0.080  25.027 -21.228  1.00  0.950          O  
ATOM   2353  CB  GLN A 150       1.868  22.739 -19.601  1.00  1.370          C  
ATOM   2354  CG  GLN A 150       0.606  21.936 -19.866  1.00  1.370          C  
ATOM   2355  CD  GLN A 150       0.615  21.140 -21.170  1.00  1.370          C  
ATOM   2356  OE1 GLN A 150       1.388  20.172 -21.350  1.00  1.370          O  
ATOM   2357  NE2 GLN A 150      -0.244  21.559 -22.092  1.00  1.370          N  
ATOM   2358  H   GLN A 150       4.015  24.133 -19.507  1.00  1.150          H  
ATOM   2359  HA  GLN A 150       2.136  23.543 -21.562  1.00  1.190          H  
ATOM   2360 1HB  GLN A 150       2.712  22.075 -19.648  1.00  1.650          H  
ATOM   2361 2HB  GLN A 150       1.807  23.105 -18.580  1.00  1.650          H  
ATOM   2362 1HG  GLN A 150       0.504  21.241 -19.052  1.00  1.650          H  
ATOM   2363 2HG  GLN A 150      -0.254  22.610 -19.883  1.00  1.650          H  
ATOM   2364 1HE2 GLN A 150      -0.302  21.090 -22.978  1.00  1.650          H  
ATOM   2365 2HE2 GLN A 150      -0.836  22.350 -21.898  1.00  1.650          H  
ATOM   2366  N   ARG A 151       1.081  25.802 -19.351  1.00  0.920          N  
ATOM   2367  CA  ARG A 151       0.078  26.842 -19.166  1.00  0.910          C  
ATOM   2368  C   ARG A 151       0.127  27.855 -20.316  1.00  0.870          C  
ATOM   2369  O   ARG A 151      -0.927  28.267 -20.826  1.00  0.890          O  
ATOM   2370  CB  ARG A 151       0.271  27.578 -17.844  1.00  1.280          C  
ATOM   2371  CG  ARG A 151      -0.026  26.752 -16.581  1.00  1.280          C  
ATOM   2372  CD  ARG A 151       0.171  27.549 -15.336  1.00  1.280          C  
ATOM   2373  NE  ARG A 151      -0.886  28.551 -15.171  1.00  1.280          N  
ATOM   2374  CZ  ARG A 151      -0.799  29.694 -14.448  1.00  1.280          C  
ATOM   2375  NH1 ARG A 151       0.313  30.018 -13.821  1.00  1.280          N  
ATOM   2376  NH2 ARG A 151      -1.851  30.492 -14.383  1.00  1.280          N  
ATOM   2377  H   ARG A 151       1.817  25.657 -18.649  1.00  1.100          H  
ATOM   2378  HA  ARG A 151      -0.904  26.373 -19.155  1.00  1.090          H  
ATOM   2379 1HB  ARG A 151       1.302  27.924 -17.772  1.00  1.530          H  
ATOM   2380 2HB  ARG A 151      -0.368  28.456 -17.826  1.00  1.530          H  
ATOM   2381 1HG  ARG A 151      -1.061  26.411 -16.605  1.00  1.530          H  
ATOM   2382 2HG  ARG A 151       0.629  25.888 -16.537  1.00  1.530          H  
ATOM   2383 1HD  ARG A 151       0.160  26.885 -14.471  1.00  1.530          H  
ATOM   2384 2HD  ARG A 151       1.133  28.057 -15.392  1.00  1.530          H  
ATOM   2385  HE  ARG A 151      -1.771  28.359 -15.625  1.00  1.530          H  
ATOM   2386 1HH1 ARG A 151       1.117  29.414 -13.859  1.00  1.530          H  
ATOM   2387 2HH1 ARG A 151       0.381  30.910 -13.315  1.00  1.530          H  
ATOM   2388 1HH2 ARG A 151      -2.704  30.236 -14.859  1.00  1.530          H  
ATOM   2389 2HH2 ARG A 151      -1.818  31.350 -13.846  1.00  1.530          H  
ATOM   2390  N   MET A 152       1.342  28.237 -20.750  1.00  0.850          N  
ATOM   2391  CA  MET A 152       1.468  29.191 -21.843  1.00  0.860          C  
ATOM   2392  C   MET A 152       0.884  28.657 -23.140  1.00  0.850          C  
ATOM   2393  O   MET A 152       0.202  29.399 -23.840  1.00  0.890          O  
ATOM   2394  CB  MET A 152       2.906  29.573 -22.156  1.00  1.200          C  
ATOM   2395  CG  MET A 152       2.989  30.746 -23.187  1.00  1.200          C  
ATOM   2396  SD  MET A 152       4.644  31.089 -23.721  1.00  1.200          S  
ATOM   2397  CE  MET A 152       4.487  32.459 -24.875  1.00  1.200          C  
ATOM   2398  H   MET A 152       2.181  27.899 -20.263  1.00  1.020          H  
ATOM   2399  HA  MET A 152       0.914  30.086 -21.579  1.00  1.030          H  
ATOM   2400 1HB  MET A 152       3.424  29.862 -21.237  1.00  1.440          H  
ATOM   2401 2HB  MET A 152       3.437  28.707 -22.566  1.00  1.440          H  
ATOM   2402 1HG  MET A 152       2.392  30.531 -24.048  1.00  1.440          H  
ATOM   2403 2HG  MET A 152       2.589  31.649 -22.729  1.00  1.440          H  
ATOM   2404 1HE  MET A 152       5.444  32.684 -25.295  1.00  1.440          H  
ATOM   2405 2HE  MET A 152       3.814  32.212 -25.680  1.00  1.440          H  
ATOM   2406 3HE  MET A 152       4.125  33.327 -24.341  1.00  1.440          H  
ATOM   2407  N   VAL A 153       1.151  27.393 -23.491  1.00  0.830          N  
ATOM   2408  CA  VAL A 153       0.639  26.902 -24.771  1.00  0.840          C  
ATOM   2409  C   VAL A 153      -0.888  26.859 -24.798  1.00  0.870          C  
ATOM   2410  O   VAL A 153      -1.505  27.093 -25.847  1.00  0.920          O  
ATOM   2411  CB  VAL A 153       1.268  25.543 -25.171  1.00  1.170          C  
ATOM   2412  CG1 VAL A 153       2.776  25.746 -25.362  1.00  1.170          C  
ATOM   2413  CG2 VAL A 153       1.008  24.490 -24.165  1.00  1.170          C  
ATOM   2414  H   VAL A 153       1.749  26.819 -22.886  1.00  1.000          H  
ATOM   2415  HA  VAL A 153       0.957  27.611 -25.529  1.00  1.010          H  
ATOM   2416  HB  VAL A 153       0.846  25.215 -26.084  1.00  1.410          H  
ATOM   2417 1HG1 VAL A 153       3.224  24.826 -25.660  1.00  1.410          H  
ATOM   2418 2HG1 VAL A 153       2.952  26.497 -26.127  1.00  1.410          H  
ATOM   2419 3HG1 VAL A 153       3.226  26.077 -24.432  1.00  1.410          H  
ATOM   2420 1HG2 VAL A 153       1.468  23.558 -24.486  1.00  1.410          H  
ATOM   2421 2HG2 VAL A 153       1.440  24.803 -23.251  1.00  1.410          H  
ATOM   2422 3HG2 VAL A 153      -0.057  24.330 -24.030  1.00  1.410          H  
ATOM   2423  N   ASP A 154      -1.528  26.620 -23.645  1.00  0.890          N  
ATOM   2424  CA  ASP A 154      -2.987  26.686 -23.608  1.00  0.960          C  
ATOM   2425  C   ASP A 154      -3.405  28.130 -23.872  1.00  0.970          C  
ATOM   2426  O   ASP A 154      -4.170  28.430 -24.795  1.00  1.010          O  
ATOM   2427  CB  ASP A 154      -3.518  26.228 -22.244  1.00  1.320          C  
ATOM   2428  CG  ASP A 154      -5.060  26.077 -22.184  1.00  1.320          C  
ATOM   2429  OD1 ASP A 154      -5.580  25.230 -22.883  1.00  1.320          O  
ATOM   2430  OD2 ASP A 154      -5.690  26.804 -21.450  1.00  1.320          O  
ATOM   2431  H   ASP A 154      -0.996  26.346 -22.808  1.00  1.070          H  
ATOM   2432  HA  ASP A 154      -3.417  26.076 -24.388  1.00  1.150          H  
ATOM   2433 1HB  ASP A 154      -3.049  25.283 -21.970  1.00  1.580          H  
ATOM   2434 2HB  ASP A 154      -3.218  26.952 -21.483  1.00  1.580          H  
ATOM   2435  N   PHE A 155      -2.834  29.039 -23.095  1.00  0.970          N  
ATOM   2436  CA  PHE A 155      -3.133  30.454 -23.170  1.00  1.020          C  
ATOM   2437  C   PHE A 155      -2.918  31.044 -24.566  1.00  1.030          C  
ATOM   2438  O   PHE A 155      -3.747  31.819 -25.040  1.00  1.090          O  
ATOM   2439  CB  PHE A 155      -2.356  31.198 -22.096  1.00  1.410          C  
ATOM   2440  CG  PHE A 155      -2.574  32.626 -22.115  1.00  1.410          C  
ATOM   2441  CD1 PHE A 155      -3.789  33.168 -21.728  1.00  1.410          C  
ATOM   2442  CD2 PHE A 155      -1.573  33.451 -22.481  1.00  1.410          C  
ATOM   2443  CE1 PHE A 155      -3.977  34.517 -21.754  1.00  1.410          C  
ATOM   2444  CE2 PHE A 155      -1.763  34.776 -22.490  1.00  1.410          C  
ATOM   2445  CZ  PHE A 155      -2.969  35.317 -22.145  1.00  1.410          C  
ATOM   2446  H   PHE A 155      -2.173  28.726 -22.378  1.00  1.160          H  
ATOM   2447  HA  PHE A 155      -4.189  30.571 -22.932  1.00  1.220          H  
ATOM   2448 1HB  PHE A 155      -2.628  30.811 -21.115  1.00  1.690          H  
ATOM   2449 2HB  PHE A 155      -1.295  31.010 -22.234  1.00  1.690          H  
ATOM   2450  HD1 PHE A 155      -4.600  32.513 -21.411  1.00  1.690          H  
ATOM   2451  HD2 PHE A 155      -0.611  33.030 -22.763  1.00  1.690          H  
ATOM   2452  HE1 PHE A 155      -4.927  34.956 -21.452  1.00  1.690          H  
ATOM   2453  HE2 PHE A 155      -0.959  35.422 -22.763  1.00  1.690          H  
ATOM   2454  HZ  PHE A 155      -3.109  36.393 -22.149  1.00  1.690          H  
ATOM   2455  N   ALA A 156      -1.809  30.680 -25.209  1.00  1.020          N  
ATOM   2456  CA  ALA A 156      -1.379  31.161 -26.518  1.00  1.070          C  
ATOM   2457  C   ALA A 156      -2.127  30.565 -27.700  1.00  1.070          C  
ATOM   2458  O   ALA A 156      -1.880  30.974 -28.835  1.00  1.150          O  
ATOM   2459  CB  ALA A 156       0.079  30.829 -26.721  1.00  1.480          C  
ATOM   2460  H   ALA A 156      -1.187  30.037 -24.728  1.00  1.220          H  
ATOM   2461  HA  ALA A 156      -1.524  32.233 -26.539  1.00  1.280          H  
ATOM   2462 1HB  ALA A 156       0.395  31.214 -27.672  1.00  1.770          H  
ATOM   2463 2HB  ALA A 156       0.676  31.248 -25.939  1.00  1.770          H  
ATOM   2464 3HB  ALA A 156       0.186  29.752 -26.706  1.00  1.770          H  
ATOM   2465  N   GLY A 157      -2.991  29.576 -27.477  1.00  1.010          N  
ATOM   2466  CA  GLY A 157      -3.689  28.967 -28.601  1.00  1.040          C  
ATOM   2467  C   GLY A 157      -2.865  27.943 -29.395  1.00  1.040          C  
ATOM   2468  O   GLY A 157      -3.146  27.717 -30.592  1.00  1.110          O  
ATOM   2469  H   GLY A 157      -3.216  29.270 -26.520  1.00  1.210          H  
ATOM   2470 1HA  GLY A 157      -4.590  28.484 -28.225  1.00  1.250          H  
ATOM   2471 2HA  GLY A 157      -4.018  29.757 -29.276  1.00  1.250          H  
ATOM   2472  N   VAL A 158      -1.826  27.346 -28.777  1.00  0.980          N  
ATOM   2473  CA  VAL A 158      -1.031  26.380 -29.522  1.00  1.000          C  
ATOM   2474  C   VAL A 158      -1.000  25.006 -28.868  1.00  0.970          C  
ATOM   2475  O   VAL A 158      -0.301  24.117 -29.339  1.00  0.970          O  
ATOM   2476  CB  VAL A 158       0.411  26.851 -29.728  1.00  1.390          C  
ATOM   2477  CG1 VAL A 158       0.476  28.169 -30.521  1.00  1.390          C  
ATOM   2478  CG2 VAL A 158       1.047  26.968 -28.460  1.00  1.390          C  
ATOM   2479  H   VAL A 158      -1.627  27.520 -27.786  1.00  1.180          H  
ATOM   2480  HA  VAL A 158      -1.482  26.265 -30.486  1.00  1.200          H  
ATOM   2481  HB  VAL A 158       0.925  26.107 -30.309  1.00  1.670          H  
ATOM   2482 1HG1 VAL A 158       1.523  28.452 -30.666  1.00  1.670          H  
ATOM   2483 2HG1 VAL A 158       0.001  28.042 -31.487  1.00  1.670          H  
ATOM   2484 3HG1 VAL A 158      -0.040  28.956 -29.965  1.00  1.670          H  
ATOM   2485 1HG2 VAL A 158       2.032  27.232 -28.600  1.00  1.670          H  
ATOM   2486 2HG2 VAL A 158       0.539  27.708 -27.863  1.00  1.670          H  
ATOM   2487 3HG2 VAL A 158       1.018  26.032 -27.989  1.00  1.670          H  
ATOM   2488  N   LYS A 159      -1.750  24.828 -27.791  1.00  1.020          N  
ATOM   2489  CA  LYS A 159      -1.752  23.582 -27.042  1.00  1.050          C  
ATOM   2490  C   LYS A 159      -1.944  22.345 -27.883  1.00  1.100          C  
ATOM   2491  O   LYS A 159      -1.269  21.362 -27.647  1.00  1.150          O  
ATOM   2492  CB  LYS A 159      -2.801  23.636 -25.953  1.00  1.460          C  
ATOM   2493  CG  LYS A 159      -2.984  22.395 -25.112  1.00  1.460          C  
ATOM   2494  CD  LYS A 159      -3.988  22.689 -24.006  1.00  1.460          C  
ATOM   2495  CE  LYS A 159      -4.397  21.463 -23.207  1.00  1.460          C  
ATOM   2496  NZ  LYS A 159      -5.349  21.825 -22.090  1.00  1.460          N  
ATOM   2497  H   LYS A 159      -2.322  25.601 -27.479  1.00  1.220          H  
ATOM   2498  HA  LYS A 159      -0.781  23.489 -26.557  1.00  1.260          H  
ATOM   2499 1HB  LYS A 159      -2.497  24.388 -25.277  1.00  1.750          H  
ATOM   2500 2HB  LYS A 159      -3.760  23.924 -26.376  1.00  1.750          H  
ATOM   2501 1HG  LYS A 159      -3.356  21.581 -25.721  1.00  1.750          H  
ATOM   2502 2HG  LYS A 159      -2.029  22.104 -24.677  1.00  1.750          H  
ATOM   2503 1HD  LYS A 159      -3.544  23.400 -23.314  1.00  1.750          H  
ATOM   2504 2HD  LYS A 159      -4.882  23.152 -24.428  1.00  1.750          H  
ATOM   2505 1HE  LYS A 159      -4.888  20.761 -23.877  1.00  1.750          H  
ATOM   2506 2HE  LYS A 159      -3.518  20.989 -22.774  1.00  1.750          H  
ATOM   2507 1HZ  LYS A 159      -5.610  21.000 -21.574  1.00  1.750          H  
ATOM   2508 2HZ  LYS A 159      -4.888  22.463 -21.420  1.00  1.750          H  
ATOM   2509 3HZ  LYS A 159      -6.174  22.274 -22.457  1.00  1.750          H  
ATOM   2510  N   ASP A 160      -2.808  22.381 -28.898  1.00  1.160          N  
ATOM   2511  CA  ASP A 160      -3.113  21.207 -29.709  1.00  1.270          C  
ATOM   2512  C   ASP A 160      -1.971  20.798 -30.620  1.00  1.240          C  
ATOM   2513  O   ASP A 160      -1.996  19.726 -31.231  1.00  1.360          O  
ATOM   2514  CB  ASP A 160      -4.349  21.504 -30.558  1.00  1.730          C  
ATOM   2515  CG  ASP A 160      -4.151  22.694 -31.460  1.00  1.730          C  
ATOM   2516  OD1 ASP A 160      -3.517  23.647 -31.023  1.00  1.730          O  
ATOM   2517  OD2 ASP A 160      -4.625  22.681 -32.569  1.00  1.730          O  
ATOM   2518  H   ASP A 160      -3.300  23.243 -29.135  1.00  1.390          H  
ATOM   2519  HA  ASP A 160      -3.329  20.379 -29.044  1.00  1.520          H  
ATOM   2520 1HB  ASP A 160      -4.603  20.630 -31.159  1.00  2.080          H  
ATOM   2521 2HB  ASP A 160      -5.182  21.726 -29.929  1.00  2.080          H  
ATOM   2522  N   LYS A 161      -0.984  21.669 -30.720  1.00  1.120          N  
ATOM   2523  CA  LYS A 161       0.173  21.496 -31.549  1.00  1.120          C  
ATOM   2524  C   LYS A 161       1.413  21.171 -30.708  1.00  1.010          C  
ATOM   2525  O   LYS A 161       2.502  20.985 -31.266  1.00  1.060          O  
ATOM   2526  CB  LYS A 161       0.357  22.785 -32.364  1.00  1.570          C  
ATOM   2527  CG  LYS A 161      -0.840  23.075 -33.332  1.00  1.570          C  
ATOM   2528  CD  LYS A 161      -0.723  24.399 -34.116  1.00  1.570          C  
ATOM   2529  CE  LYS A 161      -1.034  25.662 -33.246  1.00  1.570          C  
ATOM   2530  NZ  LYS A 161      -2.555  25.780 -32.807  1.00  1.570          N  
ATOM   2531  H   LYS A 161      -1.029  22.528 -30.167  1.00  1.340          H  
ATOM   2532  HA  LYS A 161      -0.014  20.670 -32.227  1.00  1.340          H  
ATOM   2533 1HB  LYS A 161       0.450  23.612 -31.679  1.00  1.880          H  
ATOM   2534 2HB  LYS A 161       1.275  22.732 -32.953  1.00  1.880          H  
ATOM   2535 1HG  LYS A 161      -0.912  22.254 -34.048  1.00  1.880          H  
ATOM   2536 2HG  LYS A 161      -1.750  23.096 -32.764  1.00  1.880          H  
ATOM   2537 1HD  LYS A 161       0.282  24.482 -34.536  1.00  1.880          H  
ATOM   2538 2HD  LYS A 161      -1.438  24.373 -34.933  1.00  1.880          H  
ATOM   2539 1HE  LYS A 161      -0.411  25.620 -32.371  1.00  1.880          H  
ATOM   2540 2HE  LYS A 161      -0.764  26.548 -33.817  1.00  1.880          H  
ATOM   2541 1HZ  LYS A 161      -2.740  26.635 -32.208  1.00  1.880          H  
ATOM   2542 2HZ  LYS A 161      -3.145  25.830 -33.617  1.00  1.880          H  
ATOM   2543 3HZ  LYS A 161      -2.854  24.953 -32.237  1.00  1.880          H  
ATOM   2544  N   VAL A 162       1.275  21.146 -29.361  1.00  0.910          N  
ATOM   2545  CA  VAL A 162       2.447  20.957 -28.501  1.00  0.830          C  
ATOM   2546  C   VAL A 162       2.371  19.825 -27.473  1.00  0.890          C  
ATOM   2547  O   VAL A 162       1.471  19.769 -26.634  1.00  0.980          O  
ATOM   2548  CB  VAL A 162       2.753  22.261 -27.702  1.00  1.190          C  
ATOM   2549  CG1 VAL A 162       3.991  22.050 -26.783  1.00  1.190          C  
ATOM   2550  CG2 VAL A 162       3.014  23.400 -28.653  1.00  1.190          C  
ATOM   2551  H   VAL A 162       0.352  21.259 -28.926  1.00  1.090          H  
ATOM   2552  HA  VAL A 162       3.295  20.755 -29.151  1.00  1.000          H  
ATOM   2553  HB  VAL A 162       1.898  22.505 -27.071  1.00  1.430          H  
ATOM   2554 1HG1 VAL A 162       4.211  22.949 -26.232  1.00  1.430          H  
ATOM   2555 2HG1 VAL A 162       3.826  21.251 -26.068  1.00  1.430          H  
ATOM   2556 3HG1 VAL A 162       4.828  21.803 -27.410  1.00  1.430          H  
ATOM   2557 1HG2 VAL A 162       3.231  24.316 -28.107  1.00  1.430          H  
ATOM   2558 2HG2 VAL A 162       3.848  23.135 -29.264  1.00  1.430          H  
ATOM   2559 3HG2 VAL A 162       2.147  23.565 -29.282  1.00  1.430          H  
ATOM   2560  N   THR A 163       3.400  18.986 -27.485  1.00  0.910          N  
ATOM   2561  CA  THR A 163       3.553  17.915 -26.493  1.00  1.050          C  
ATOM   2562  C   THR A 163       4.867  18.087 -25.712  1.00  0.960          C  
ATOM   2563  O   THR A 163       5.962  18.038 -26.281  1.00  0.980          O  
ATOM   2564  CB  THR A 163       3.434  16.537 -27.129  1.00  1.410          C  
ATOM   2565  OG1 THR A 163       3.825  15.563 -26.174  1.00  1.410          O  
ATOM   2566  CG2 THR A 163       4.270  16.438 -28.378  1.00  1.410          C  
ATOM   2567  H   THR A 163       4.090  19.112 -28.236  1.00  1.090          H  
ATOM   2568  HA  THR A 163       2.738  17.997 -25.772  1.00  1.260          H  
ATOM   2569  HB  THR A 163       2.395  16.371 -27.369  1.00  1.700          H  
ATOM   2570  HG1 THR A 163       3.652  14.689 -26.524  1.00  1.700          H  
ATOM   2571 1HG2 THR A 163       4.141  15.460 -28.820  1.00  1.700          H  
ATOM   2572 2HG2 THR A 163       3.968  17.188 -29.102  1.00  1.700          H  
ATOM   2573 3HG2 THR A 163       5.296  16.587 -28.128  1.00  1.700          H  
ATOM   2574  N   LEU A 164       4.724  18.335 -24.407  1.00  1.010          N  
ATOM   2575  CA  LEU A 164       5.831  18.643 -23.493  1.00  1.000          C  
ATOM   2576  C   LEU A 164       6.367  17.543 -22.579  1.00  1.060          C  
ATOM   2577  O   LEU A 164       5.709  17.118 -21.618  1.00  1.230          O  
ATOM   2578  CB  LEU A 164       5.385  19.818 -22.631  1.00  1.400          C  
ATOM   2579  CG  LEU A 164       6.276  20.259 -21.459  1.00  1.400          C  
ATOM   2580  CD1 LEU A 164       7.677  20.768 -21.880  1.00  1.400          C  
ATOM   2581  CD2 LEU A 164       5.535  21.311 -20.793  1.00  1.400          C  
ATOM   2582  H   LEU A 164       3.783  18.327 -24.043  1.00  1.210          H  
ATOM   2583  HA  LEU A 164       6.661  18.960 -24.111  1.00  1.200          H  
ATOM   2584 1HB  LEU A 164       5.273  20.682 -23.290  1.00  1.680          H  
ATOM   2585 2HB  LEU A 164       4.398  19.585 -22.226  1.00  1.680          H  
ATOM   2586  HG  LEU A 164       6.423  19.426 -20.775  1.00  1.680          H  
ATOM   2587 1HD1 LEU A 164       8.227  21.073 -20.992  1.00  1.680          H  
ATOM   2588 2HD1 LEU A 164       8.234  19.978 -22.383  1.00  1.680          H  
ATOM   2589 3HD1 LEU A 164       7.570  21.623 -22.537  1.00  1.680          H  
ATOM   2590 1HD2 LEU A 164       6.099  21.612 -19.981  1.00  1.680          H  
ATOM   2591 2HD2 LEU A 164       5.379  22.147 -21.467  1.00  1.680          H  
ATOM   2592 3HD2 LEU A 164       4.574  20.929 -20.468  1.00  1.680          H  
ATOM   2593  N   VAL A 165       7.624  17.188 -22.843  1.00  0.970          N  
ATOM   2594  CA  VAL A 165       8.384  16.143 -22.187  1.00  1.020          C  
ATOM   2595  C   VAL A 165       9.249  16.743 -21.085  1.00  1.050          C  
ATOM   2596  O   VAL A 165       9.919  17.762 -21.293  1.00  1.040          O  
ATOM   2597  CB  VAL A 165       9.283  15.419 -23.216  1.00  1.410          C  
ATOM   2598  CG1 VAL A 165      10.113  14.308 -22.558  1.00  1.410          C  
ATOM   2599  CG2 VAL A 165       8.461  14.865 -24.300  1.00  1.410          C  
ATOM   2600  H   VAL A 165       8.081  17.683 -23.610  1.00  1.160          H  
ATOM   2601  HA  VAL A 165       7.690  15.443 -21.746  1.00  1.220          H  
ATOM   2602  HB  VAL A 165       9.956  16.137 -23.634  1.00  1.690          H  
ATOM   2603 1HG1 VAL A 165      10.731  13.838 -23.317  1.00  1.690          H  
ATOM   2604 2HG1 VAL A 165      10.746  14.720 -21.776  1.00  1.690          H  
ATOM   2605 3HG1 VAL A 165       9.471  13.558 -22.126  1.00  1.690          H  
ATOM   2606 1HG2 VAL A 165       9.102  14.387 -25.033  1.00  1.690          H  
ATOM   2607 2HG2 VAL A 165       7.793  14.149 -23.885  1.00  1.690          H  
ATOM   2608 3HG2 VAL A 165       7.896  15.665 -24.779  1.00  1.690          H  
ATOM   2609  N   VAL A 166       9.209  16.131 -19.911  1.00  1.130          N  
ATOM   2610  CA  VAL A 166       9.976  16.636 -18.787  1.00  1.180          C  
ATOM   2611  C   VAL A 166      11.201  15.751 -18.521  1.00  1.210          C  
ATOM   2612  O   VAL A 166      11.085  14.526 -18.453  1.00  1.260          O  
ATOM   2613  CB  VAL A 166       9.061  16.737 -17.546  1.00  1.630          C  
ATOM   2614  CG1 VAL A 166       9.845  17.287 -16.326  1.00  1.630          C  
ATOM   2615  CG2 VAL A 166       7.881  17.630 -17.904  1.00  1.630          C  
ATOM   2616  H   VAL A 166       8.646  15.297 -19.806  1.00  1.360          H  
ATOM   2617  HA  VAL A 166      10.328  17.640 -19.027  1.00  1.420          H  
ATOM   2618  HB  VAL A 166       8.699  15.746 -17.273  1.00  1.960          H  
ATOM   2619 1HG1 VAL A 166       9.180  17.349 -15.469  1.00  1.960          H  
ATOM   2620 2HG1 VAL A 166      10.676  16.626 -16.082  1.00  1.960          H  
ATOM   2621 3HG1 VAL A 166      10.233  18.285 -16.561  1.00  1.960          H  
ATOM   2622 1HG2 VAL A 166       7.218  17.727 -17.053  1.00  1.960          H  
ATOM   2623 2HG2 VAL A 166       8.277  18.578 -18.178  1.00  1.960          H  
ATOM   2624 3HG2 VAL A 166       7.325  17.215 -18.747  1.00  1.960          H  
ATOM   2625  N   GLY A 167      12.373  16.387 -18.411  1.00  1.230          N  
ATOM   2626  CA  GLY A 167      13.643  15.689 -18.166  1.00  1.320          C  
ATOM   2627  C   GLY A 167      14.820  16.341 -18.894  1.00  1.300          C  
ATOM   2628  O   GLY A 167      14.634  17.075 -19.862  1.00  1.240          O  
ATOM   2629  H   GLY A 167      12.353  17.410 -18.481  1.00  1.480          H  
ATOM   2630 1HA  GLY A 167      13.843  15.678 -17.094  1.00  1.580          H  
ATOM   2631 2HA  GLY A 167      13.553  14.651 -18.483  1.00  1.580          H  
ATOM   2632  N   ALA A 168      16.045  16.076 -18.431  1.00  1.430          N  
ATOM   2633  CA  ALA A 168      17.219  16.681 -19.064  1.00  1.500          C  
ATOM   2634  C   ALA A 168      17.343  16.301 -20.511  1.00  1.400          C  
ATOM   2635  O   ALA A 168      17.519  15.118 -20.808  1.00  1.370          O  
ATOM   2636  CB  ALA A 168      18.489  16.227 -18.363  1.00  2.070          C  
ATOM   2637  H   ALA A 168      16.161  15.462 -17.635  1.00  1.720          H  
ATOM   2638  HA  ALA A 168      17.120  17.762 -19.005  1.00  1.800          H  
ATOM   2639 1HB  ALA A 168      19.352  16.701 -18.834  1.00  2.490          H  
ATOM   2640 2HB  ALA A 168      18.456  16.498 -17.317  1.00  2.490          H  
ATOM   2641 3HB  ALA A 168      18.587  15.141 -18.442  1.00  2.490          H  
ATOM   2642  N   SER A 169      17.461  17.292 -21.406  1.00  1.430          N  
ATOM   2643  CA  SER A 169      17.572  17.015 -22.838  1.00  1.400          C  
ATOM   2644  C   SER A 169      18.792  16.177 -23.149  1.00  1.460          C  
ATOM   2645  O   SER A 169      18.752  15.290 -24.003  1.00  1.460          O  
ATOM   2646  CB  SER A 169      17.701  18.317 -23.596  1.00  1.970          C  
ATOM   2647  OG  SER A 169      18.890  18.953 -23.234  1.00  1.970          O  
ATOM   2648  H   SER A 169      17.390  18.253 -21.101  1.00  1.720          H  
ATOM   2649  HA  SER A 169      16.681  16.486 -23.166  1.00  1.680          H  
ATOM   2650 1HB  SER A 169      17.711  18.108 -24.661  1.00  2.370          H  
ATOM   2651 2HB  SER A 169      16.854  18.967 -23.390  1.00  2.370          H  
ATOM   2652  HG  SER A 169      18.957  19.748 -23.774  1.00  2.370          H  
ATOM   2653  N   GLN A 170      19.827  16.347 -22.341  1.00  1.580          N  
ATOM   2654  CA  GLN A 170      21.074  15.622 -22.476  1.00  1.730          C  
ATOM   2655  C   GLN A 170      20.897  14.104 -22.323  1.00  1.700          C  
ATOM   2656  O   GLN A 170      21.688  13.338 -22.876  1.00  1.840          O  
ATOM   2657  CB  GLN A 170      22.083  16.183 -21.462  1.00  2.360          C  
ATOM   2658  CG  GLN A 170      22.504  17.662 -21.757  1.00  2.360          C  
ATOM   2659  CD  GLN A 170      21.458  18.690 -21.275  1.00  2.360          C  
ATOM   2660  OE1 GLN A 170      20.440  18.300 -20.669  1.00  2.360          O  
ATOM   2661  NE2 GLN A 170      21.643  19.979 -21.558  1.00  2.360          N  
ATOM   2662  H   GLN A 170      19.769  17.109 -21.667  1.00  1.900          H  
ATOM   2663  HA  GLN A 170      21.460  15.806 -23.478  1.00  2.080          H  
ATOM   2664 1HB  GLN A 170      21.656  16.130 -20.460  1.00  2.830          H  
ATOM   2665 2HB  GLN A 170      22.980  15.566 -21.468  1.00  2.830          H  
ATOM   2666 1HG  GLN A 170      23.446  17.871 -21.253  1.00  2.830          H  
ATOM   2667 2HG  GLN A 170      22.622  17.784 -22.834  1.00  2.830          H  
ATOM   2668 1HE2 GLN A 170      20.945  20.630 -21.291  1.00  2.830          H  
ATOM   2669 2HE2 GLN A 170      22.442  20.355 -22.067  1.00  2.830          H  
ATOM   2670  N   ASP A 171      19.891  13.666 -21.549  1.00  1.600          N  
ATOM   2671  CA  ASP A 171      19.631  12.243 -21.373  1.00  1.650          C  
ATOM   2672  C   ASP A 171      18.427  11.784 -22.200  1.00  1.540          C  
ATOM   2673  O   ASP A 171      18.413  10.672 -22.769  1.00  1.660          O  
ATOM   2674  CB  ASP A 171      19.312  11.917 -19.911  1.00  2.290          C  
ATOM   2675  CG  ASP A 171      20.426  12.215 -18.931  1.00  2.290          C  
ATOM   2676  OD1 ASP A 171      21.556  11.883 -19.191  1.00  2.290          O  
ATOM   2677  OD2 ASP A 171      20.111  12.713 -17.875  1.00  2.290          O  
ATOM   2678  H   ASP A 171      19.275  14.333 -21.092  1.00  1.920          H  
ATOM   2679  HA  ASP A 171      20.509  11.683 -21.693  1.00  1.980          H  
ATOM   2680 1HB  ASP A 171      18.431  12.490 -19.610  1.00  2.750          H  
ATOM   2681 2HB  ASP A 171      19.053  10.867 -19.830  1.00  2.750          H  
ATOM   2682  N   ILE A 172      17.390  12.635 -22.239  1.00  1.380          N  
ATOM   2683  CA  ILE A 172      16.183  12.193 -22.889  1.00  1.300          C  
ATOM   2684  C   ILE A 172      16.301  12.157 -24.404  1.00  1.300          C  
ATOM   2685  O   ILE A 172      15.513  11.487 -25.052  1.00  1.340          O  
ATOM   2686  CB  ILE A 172      14.892  12.843 -22.358  1.00  1.850          C  
ATOM   2687  CG1 ILE A 172      14.848  14.291 -22.610  1.00  1.850          C  
ATOM   2688  CG2 ILE A 172      14.802  12.528 -20.845  1.00  1.850          C  
ATOM   2689  CD1 ILE A 172      13.553  14.893 -22.320  1.00  1.850          C  
ATOM   2690  H   ILE A 172      17.452  13.550 -21.792  1.00  1.660          H  
ATOM   2691  HA  ILE A 172      16.069  11.176 -22.568  1.00  1.560          H  
ATOM   2692  HB  ILE A 172      14.037  12.398 -22.865  1.00  2.220          H  
ATOM   2693 1HG1 ILE A 172      15.549  14.765 -21.997  1.00  2.220          H  
ATOM   2694 2HG1 ILE A 172      15.106  14.477 -23.646  1.00  2.220          H  
ATOM   2695 1HG2 ILE A 172      13.891  12.909 -20.409  1.00  2.220          H  
ATOM   2696 2HG2 ILE A 172      14.820  11.448 -20.709  1.00  2.220          H  
ATOM   2697 3HG2 ILE A 172      15.658  12.972 -20.331  1.00  2.220          H  
ATOM   2698 1HD1 ILE A 172      13.608  15.902 -22.512  1.00  2.220          H  
ATOM   2699 2HD1 ILE A 172      12.835  14.441 -22.963  1.00  2.220          H  
ATOM   2700 3HD1 ILE A 172      13.263  14.767 -21.289  1.00  2.220          H  
ATOM   2701  N   ILE A 173      17.268  12.843 -24.980  1.00  1.310          N  
ATOM   2702  CA  ILE A 173      17.565  12.570 -26.367  1.00  1.330          C  
ATOM   2703  C   ILE A 173      18.863  11.789 -26.223  1.00  1.390          C  
ATOM   2704  O   ILE A 173      19.841  12.380 -25.784  1.00  1.420          O  
ATOM   2705  CB  ILE A 173      17.834  13.837 -27.205  1.00  1.850          C  
ATOM   2706  CG1 ILE A 173      16.671  14.864 -27.082  1.00  1.850          C  
ATOM   2707  CG2 ILE A 173      18.081  13.423 -28.667  1.00  1.850          C  
ATOM   2708  CD1 ILE A 173      15.332  14.359 -27.494  1.00  1.850          C  
ATOM   2709  H   ILE A 173      17.831  13.516 -24.452  1.00  1.570          H  
ATOM   2710  HA  ILE A 173      16.808  11.945 -26.827  1.00  1.600          H  
ATOM   2711  HB  ILE A 173      18.725  14.337 -26.819  1.00  2.220          H  
ATOM   2712 1HG1 ILE A 173      16.612  15.195 -26.040  1.00  2.220          H  
ATOM   2713 2HG1 ILE A 173      16.913  15.728 -27.702  1.00  2.220          H  
ATOM   2714 1HG2 ILE A 173      18.298  14.310 -29.259  1.00  2.220          H  
ATOM   2715 2HG2 ILE A 173      18.932  12.744 -28.714  1.00  2.220          H  
ATOM   2716 3HG2 ILE A 173      17.210  12.921 -29.073  1.00  2.220          H  
ATOM   2717 1HD1 ILE A 173      14.610  15.131 -27.377  1.00  2.220          H  
ATOM   2718 2HD1 ILE A 173      15.332  14.043 -28.531  1.00  2.220          H  
ATOM   2719 3HD1 ILE A 173      15.076  13.535 -26.860  1.00  2.220          H  
ATOM   2720  N   PRO A 174      18.981  10.519 -26.652  1.00  1.460          N  
ATOM   2721  CA  PRO A 174      18.127   9.521 -27.330  1.00  1.570          C  
ATOM   2722  C   PRO A 174      16.815   8.928 -26.759  1.00  1.570          C  
ATOM   2723  O   PRO A 174      16.091   8.326 -27.558  1.00  1.680          O  
ATOM   2724  CB  PRO A 174      19.094   8.335 -27.494  1.00  2.350          C  
ATOM   2725  CG  PRO A 174      20.459   8.912 -27.400  1.00  2.350          C  
ATOM   2726  CD  PRO A 174      20.329   9.998 -26.397  1.00  2.350          C  
ATOM   2727  HA  PRO A 174      17.909   9.930 -28.333  1.00  1.880          H  
ATOM   2728 1HB  PRO A 174      18.896   7.597 -26.701  1.00  2.830          H  
ATOM   2729 2HB  PRO A 174      18.909   7.826 -28.453  1.00  2.830          H  
ATOM   2730 1HG  PRO A 174      21.180   8.140 -27.097  1.00  2.830          H  
ATOM   2731 2HG  PRO A 174      20.786   9.280 -28.386  1.00  2.830          H  
ATOM   2732 1HD  PRO A 174      20.392   9.608 -25.368  1.00  2.830          H  
ATOM   2733 2HD  PRO A 174      21.092  10.770 -26.585  1.00  2.830          H  
ATOM   2734  N   GLN A 175      16.490   9.023 -25.448  1.00  1.520          N  
ATOM   2735  CA  GLN A 175      15.252   8.353 -24.952  1.00  1.600          C  
ATOM   2736  C   GLN A 175      13.961   8.691 -25.738  1.00  1.550          C  
ATOM   2737  O   GLN A 175      13.037   7.868 -25.820  1.00  1.610          O  
ATOM   2738  CB  GLN A 175      14.994   8.676 -23.485  1.00  2.210          C  
ATOM   2739  CG  GLN A 175      16.045   8.106 -22.540  1.00  2.210          C  
ATOM   2740  CD  GLN A 175      15.886   8.559 -21.081  1.00  2.210          C  
ATOM   2741  OE1 GLN A 175      14.772   8.625 -20.520  1.00  2.210          O  
ATOM   2742  NE2 GLN A 175      17.012   8.887 -20.457  1.00  2.210          N  
ATOM   2743  H   GLN A 175      17.077   9.516 -24.758  1.00  1.820          H  
ATOM   2744  HA  GLN A 175      15.414   7.288 -25.020  1.00  1.920          H  
ATOM   2745 1HB  GLN A 175      14.838   9.704 -23.359  1.00  2.650          H  
ATOM   2746 2HB  GLN A 175      14.058   8.206 -23.208  1.00  2.650          H  
ATOM   2747 1HG  GLN A 175      15.982   7.021 -22.571  1.00  2.650          H  
ATOM   2748 2HG  GLN A 175      17.030   8.427 -22.880  1.00  2.650          H  
ATOM   2749 1HE2 GLN A 175      16.994   9.200 -19.504  1.00  2.650          H  
ATOM   2750 2HE2 GLN A 175      17.894   8.818 -20.942  1.00  2.650          H  
ATOM   2751  N   LEU A 176      13.905   9.856 -26.385  1.00  1.530          N  
ATOM   2752  CA  LEU A 176      12.716  10.240 -27.126  1.00  1.570          C  
ATOM   2753  C   LEU A 176      12.437   9.154 -28.197  1.00  1.530          C  
ATOM   2754  O   LEU A 176      11.280   8.907 -28.538  1.00  1.620          O  
ATOM   2755  CB  LEU A 176      12.892  11.649 -27.726  1.00  2.180          C  
ATOM   2756  CG  LEU A 176      11.598  12.419 -28.208  1.00  2.180          C  
ATOM   2757  CD1 LEU A 176      10.663  12.729 -27.012  1.00  2.180          C  
ATOM   2758  CD2 LEU A 176      11.997  13.704 -28.957  1.00  2.180          C  
ATOM   2759  H   LEU A 176      14.667  10.513 -26.255  1.00  1.840          H  
ATOM   2760  HA  LEU A 176      11.890  10.279 -26.450  1.00  1.880          H  
ATOM   2761 1HB  LEU A 176      13.330  12.248 -26.948  1.00  2.620          H  
ATOM   2762 2HB  LEU A 176      13.593  11.591 -28.558  1.00  2.620          H  
ATOM   2763  HG  LEU A 176      11.061  11.802 -28.842  1.00  2.620          H  
ATOM   2764 1HD1 LEU A 176       9.774  13.232 -27.377  1.00  2.620          H  
ATOM   2765 2HD1 LEU A 176      10.360  11.821 -26.512  1.00  2.620          H  
ATOM   2766 3HD1 LEU A 176      11.183  13.374 -26.304  1.00  2.620          H  
ATOM   2767 1HD2 LEU A 176      11.106  14.209 -29.312  1.00  2.620          H  
ATOM   2768 2HD2 LEU A 176      12.539  14.364 -28.291  1.00  2.620          H  
ATOM   2769 3HD2 LEU A 176      12.625  13.445 -29.810  1.00  2.620          H  
ATOM   2770  N   LYS A 177      13.490   8.490 -28.709  1.00  1.590          N  
ATOM   2771  CA  LYS A 177      13.348   7.388 -29.656  1.00  1.800          C  
ATOM   2772  C   LYS A 177      13.191   6.057 -28.920  1.00  1.900          C  
ATOM   2773  O   LYS A 177      12.339   5.235 -29.256  1.00  2.120          O  
ATOM   2774  CB  LYS A 177      14.563   7.261 -30.576  1.00  2.440          C  
ATOM   2775  CG  LYS A 177      14.462   6.065 -31.561  1.00  2.440          C  
ATOM   2776  CD  LYS A 177      15.687   5.962 -32.472  1.00  2.440          C  
ATOM   2777  CE  LYS A 177      15.704   4.620 -33.260  1.00  2.440          C  
ATOM   2778  NZ  LYS A 177      14.655   4.542 -34.320  1.00  2.440          N  
ATOM   2779  H   LYS A 177      14.435   8.724 -28.406  1.00  1.910          H  
ATOM   2780  HA  LYS A 177      12.464   7.557 -30.262  1.00  2.160          H  
ATOM   2781 1HB  LYS A 177      14.660   8.173 -31.167  1.00  2.920          H  
ATOM   2782 2HB  LYS A 177      15.470   7.148 -29.979  1.00  2.920          H  
ATOM   2783 1HG  LYS A 177      14.374   5.132 -31.005  1.00  2.920          H  
ATOM   2784 2HG  LYS A 177      13.563   6.189 -32.172  1.00  2.920          H  
ATOM   2785 1HD  LYS A 177      15.683   6.794 -33.180  1.00  2.920          H  
ATOM   2786 2HD  LYS A 177      16.589   6.025 -31.865  1.00  2.920          H  
ATOM   2787 1HE  LYS A 177      16.679   4.495 -33.726  1.00  2.920          H  
ATOM   2788 2HE  LYS A 177      15.543   3.806 -32.554  1.00  2.920          H  
ATOM   2789 1HZ  LYS A 177      14.699   3.658 -34.794  1.00  2.920          H  
ATOM   2790 2HZ  LYS A 177      13.702   4.647 -33.930  1.00  2.920          H  
ATOM   2791 3HZ  LYS A 177      14.795   5.275 -34.991  1.00  2.920          H  
ATOM   2792  N   LYS A 178      14.086   5.806 -27.956  1.00  1.870          N  
ATOM   2793  CA  LYS A 178      14.137   4.509 -27.261  1.00  2.110          C  
ATOM   2794  C   LYS A 178      12.921   4.180 -26.378  1.00  2.250          C  
ATOM   2795  O   LYS A 178      12.510   3.021 -26.295  1.00  2.540          O  
ATOM   2796  CB  LYS A 178      15.401   4.406 -26.408  1.00  2.860          C  
ATOM   2797  CG  LYS A 178      16.697   4.290 -27.194  1.00  2.860          C  
ATOM   2798  CD  LYS A 178      17.899   4.189 -26.252  1.00  2.860          C  
ATOM   2799  CE  LYS A 178      19.215   4.055 -27.017  1.00  2.860          C  
ATOM   2800  NZ  LYS A 178      20.388   3.948 -26.094  1.00  2.860          N  
ATOM   2801  H   LYS A 178      14.752   6.546 -27.725  1.00  2.240          H  
ATOM   2802  HA  LYS A 178      14.192   3.735 -28.025  1.00  2.530          H  
ATOM   2803 1HB  LYS A 178      15.474   5.260 -25.771  1.00  3.430          H  
ATOM   2804 2HB  LYS A 178      15.323   3.532 -25.763  1.00  3.430          H  
ATOM   2805 1HG  LYS A 178      16.656   3.406 -27.832  1.00  3.430          H  
ATOM   2806 2HG  LYS A 178      16.808   5.172 -27.830  1.00  3.430          H  
ATOM   2807 1HD  LYS A 178      17.945   5.087 -25.632  1.00  3.430          H  
ATOM   2808 2HD  LYS A 178      17.779   3.323 -25.600  1.00  3.430          H  
ATOM   2809 1HE  LYS A 178      19.175   3.164 -27.643  1.00  3.430          H  
ATOM   2810 2HE  LYS A 178      19.346   4.930 -27.654  1.00  3.430          H  
ATOM   2811 1HZ  LYS A 178      21.238   3.862 -26.635  1.00  3.430          H  
ATOM   2812 2HZ  LYS A 178      20.442   4.774 -25.514  1.00  3.430          H  
ATOM   2813 3HZ  LYS A 178      20.283   3.132 -25.505  1.00  3.430          H  
ATOM   2814  N   LYS A 179      12.380   5.182 -25.690  1.00  2.190          N  
ATOM   2815  CA  LYS A 179      11.255   5.007 -24.780  1.00  2.490          C  
ATOM   2816  C   LYS A 179       9.951   5.599 -25.291  1.00  2.860          C  
ATOM   2817  O   LYS A 179       8.883   5.041 -25.054  1.00  3.250          O  
ATOM   2818  CB  LYS A 179      11.529   5.683 -23.441  1.00  3.370          C  
ATOM   2819  CG  LYS A 179      12.623   5.101 -22.599  1.00  3.370          C  
ATOM   2820  CD  LYS A 179      12.715   5.898 -21.302  1.00  3.370          C  
ATOM   2821  CE  LYS A 179      13.780   5.379 -20.359  1.00  3.370          C  
ATOM   2822  NZ  LYS A 179      13.907   6.263 -19.167  1.00  3.370          N  
ATOM   2823  H   LYS A 179      12.771   6.109 -25.800  1.00  2.630          H  
ATOM   2824  HA  LYS A 179      11.101   3.939 -24.626  1.00  2.990          H  
ATOM   2825 1HB  LYS A 179      11.792   6.724 -23.626  1.00  4.040          H  
ATOM   2826 2HB  LYS A 179      10.614   5.687 -22.849  1.00  4.040          H  
ATOM   2827 1HG  LYS A 179      12.409   4.055 -22.382  1.00  4.040          H  
ATOM   2828 2HG  LYS A 179      13.569   5.164 -23.138  1.00  4.040          H  
ATOM   2829 1HD  LYS A 179      12.926   6.941 -21.529  1.00  4.040          H  
ATOM   2830 2HD  LYS A 179      11.754   5.856 -20.791  1.00  4.040          H  
ATOM   2831 1HE  LYS A 179      13.516   4.377 -20.032  1.00  4.040          H  
ATOM   2832 2HE  LYS A 179      14.738   5.345 -20.876  1.00  4.040          H  
ATOM   2833 1HZ  LYS A 179      14.623   5.913 -18.551  1.00  4.040          H  
ATOM   2834 2HZ  LYS A 179      14.171   7.205 -19.510  1.00  4.040          H  
ATOM   2835 3HZ  LYS A 179      13.031   6.311 -18.673  1.00  4.040          H  
ATOM   2836  N   TYR A 180      10.033   6.734 -25.979  1.00  2.980          N  
ATOM   2837  CA  TYR A 180       8.834   7.468 -26.388  1.00  3.560          C  
ATOM   2838  C   TYR A 180       8.419   7.340 -27.872  1.00  3.320          C  
ATOM   2839  O   TYR A 180       7.591   8.115 -28.354  1.00  3.810          O  
ATOM   2840  CB  TYR A 180       9.028   8.926 -26.054  1.00  4.750          C  
ATOM   2841  CG  TYR A 180       9.240   9.239 -24.560  1.00  4.750          C  
ATOM   2842  CD1 TYR A 180      10.525   9.430 -24.059  1.00  4.750          C  
ATOM   2843  CD2 TYR A 180       8.176   9.347 -23.709  1.00  4.750          C  
ATOM   2844  CE1 TYR A 180      10.733   9.728 -22.744  1.00  4.750          C  
ATOM   2845  CE2 TYR A 180       8.389   9.643 -22.384  1.00  4.750          C  
ATOM   2846  CZ  TYR A 180       9.655   9.837 -21.901  1.00  4.750          C  
ATOM   2847  OH  TYR A 180       9.853  10.129 -20.566  1.00  4.750          O  
ATOM   2848  H   TYR A 180      10.960   7.144 -26.121  1.00  3.580          H  
ATOM   2849  HA  TYR A 180       8.009   7.104 -25.785  1.00  4.270          H  
ATOM   2850 1HB  TYR A 180       9.850   9.318 -26.604  1.00  5.700          H  
ATOM   2851 2HB  TYR A 180       8.166   9.427 -26.388  1.00  5.700          H  
ATOM   2852  HD1 TYR A 180      11.369   9.339 -24.693  1.00  5.700          H  
ATOM   2853  HD2 TYR A 180       7.170   9.197 -24.077  1.00  5.700          H  
ATOM   2854  HE1 TYR A 180      11.748   9.871 -22.368  1.00  5.700          H  
ATOM   2855  HE2 TYR A 180       7.555   9.721 -21.718  1.00  5.700          H  
ATOM   2856  HH  TYR A 180      10.792  10.260 -20.399  1.00  5.700          H  
ATOM   2857  N   ASP A 181       9.013   6.396 -28.593  1.00  2.880          N  
ATOM   2858  CA  ASP A 181       8.761   6.127 -30.020  1.00  2.890          C  
ATOM   2859  C   ASP A 181       8.863   7.298 -31.018  1.00  2.870          C  
ATOM   2860  O   ASP A 181       8.095   7.346 -31.983  1.00  3.140          O  
ATOM   2861  CB  ASP A 181       7.385   5.449 -30.226  1.00  4.040          C  
ATOM   2862  CG  ASP A 181       7.326   4.009 -29.707  1.00  4.040          C  
ATOM   2863  OD1 ASP A 181       8.334   3.354 -29.786  1.00  4.040          O  
ATOM   2864  OD2 ASP A 181       6.273   3.555 -29.316  1.00  4.040          O  
ATOM   2865  H   ASP A 181       9.664   5.795 -28.099  1.00  3.460          H  
ATOM   2866  HA  ASP A 181       9.517   5.401 -30.329  1.00  3.470          H  
ATOM   2867 1HB  ASP A 181       6.612   6.037 -29.725  1.00  4.850          H  
ATOM   2868 2HB  ASP A 181       7.140   5.430 -31.287  1.00  4.850          H  
ATOM   2869  N   VAL A 182       9.834   8.200 -30.860  1.00  2.690          N  
ATOM   2870  CA  VAL A 182       9.994   9.264 -31.850  1.00  2.740          C  
ATOM   2871  C   VAL A 182      11.268   9.073 -32.663  1.00  2.670          C  
ATOM   2872  O   VAL A 182      12.363   9.396 -32.206  1.00  2.700          O  
ATOM   2873  CB  VAL A 182      10.060  10.631 -31.168  1.00  3.820          C  
ATOM   2874  CG1 VAL A 182      10.228  11.754 -32.206  1.00  3.820          C  
ATOM   2875  CG2 VAL A 182       8.790  10.851 -30.293  1.00  3.820          C  
ATOM   2876  H   VAL A 182      10.442   8.177 -30.037  1.00  3.230          H  
ATOM   2877  HA  VAL A 182       9.157   9.238 -32.526  1.00  3.290          H  
ATOM   2878  HB  VAL A 182      10.937  10.639 -30.560  1.00  4.580          H  
ATOM   2879 1HG1 VAL A 182      10.308  12.704 -31.690  1.00  4.580          H  
ATOM   2880 2HG1 VAL A 182      11.130  11.604 -32.802  1.00  4.580          H  
ATOM   2881 3HG1 VAL A 182       9.373  11.769 -32.861  1.00  4.580          H  
ATOM   2882 1HG2 VAL A 182       8.851  11.806 -29.787  1.00  4.580          H  
ATOM   2883 2HG2 VAL A 182       7.904  10.832 -30.915  1.00  4.580          H  
ATOM   2884 3HG2 VAL A 182       8.721  10.059 -29.549  1.00  4.580          H  
ATOM   2885  N   ASP A 183      11.111   8.667 -33.917  1.00  2.910          N  
ATOM   2886  CA  ASP A 183      12.259   8.357 -34.757  1.00  3.130          C  
ATOM   2887  C   ASP A 183      12.884   9.546 -35.480  1.00  2.780          C  
ATOM   2888  O   ASP A 183      14.091   9.547 -35.730  1.00  3.070          O  
ATOM   2889  CB  ASP A 183      11.834   7.339 -35.813  1.00  4.290          C  
ATOM   2890  CG  ASP A 183      11.481   5.994 -35.227  1.00  4.290          C  
ATOM   2891  OD1 ASP A 183      12.385   5.275 -34.809  1.00  4.290          O  
ATOM   2892  OD2 ASP A 183      10.320   5.686 -35.191  1.00  4.290          O  
ATOM   2893  H   ASP A 183      10.175   8.464 -34.249  1.00  3.490          H  
ATOM   2894  HA  ASP A 183      13.024   7.913 -34.123  1.00  3.760          H  
ATOM   2895 1HB  ASP A 183      10.971   7.721 -36.359  1.00  5.150          H  
ATOM   2896 2HB  ASP A 183      12.640   7.210 -36.536  1.00  5.150          H  
ATOM   2897  N   THR A 184      12.080  10.534 -35.865  1.00  2.400          N  
ATOM   2898  CA  THR A 184      12.623  11.644 -36.639  1.00  2.240          C  
ATOM   2899  C   THR A 184      12.173  13.021 -36.188  1.00  1.910          C  
ATOM   2900  O   THR A 184      11.138  13.187 -35.541  1.00  2.030          O  
ATOM   2901  CB  THR A 184      12.237  11.523 -38.130  1.00  3.200          C  
ATOM   2902  OG1 THR A 184      10.810  11.647 -38.262  1.00  3.200          O  
ATOM   2903  CG2 THR A 184      12.673  10.178 -38.700  1.00  3.200          C  
ATOM   2904  H   THR A 184      11.099  10.511 -35.636  1.00  2.880          H  
ATOM   2905  HA  THR A 184      13.710  11.617 -36.558  1.00  2.690          H  
ATOM   2906  HB  THR A 184      12.720  12.323 -38.692  1.00  3.840          H  
ATOM   2907  HG1 THR A 184      10.538  12.549 -38.054  1.00  3.840          H  
ATOM   2908 1HG2 THR A 184      12.393  10.125 -39.749  1.00  3.840          H  
ATOM   2909 2HG2 THR A 184      13.754  10.078 -38.604  1.00  3.840          H  
ATOM   2910 3HG2 THR A 184      12.189   9.371 -38.167  1.00  3.840          H  
ATOM   2911  N   LEU A 185      12.946  14.015 -36.616  1.00  1.750          N  
ATOM   2912  CA  LEU A 185      12.643  15.432 -36.473  1.00  1.570          C  
ATOM   2913  C   LEU A 185      13.289  16.146 -37.653  1.00  1.510          C  
ATOM   2914  O   LEU A 185      14.341  15.711 -38.127  1.00  1.770          O  
ATOM   2915  CB  LEU A 185      13.116  15.978 -35.109  1.00  2.270          C  
ATOM   2916  CG  LEU A 185      14.648  15.961 -34.781  1.00  2.270          C  
ATOM   2917  CD1 LEU A 185      15.309  17.272 -35.217  1.00  2.270          C  
ATOM   2918  CD2 LEU A 185      14.818  15.779 -33.291  1.00  2.270          C  
ATOM   2919  H   LEU A 185      13.793  13.767 -37.111  1.00  2.100          H  
ATOM   2920  HA  LEU A 185      11.571  15.577 -36.535  1.00  1.880          H  
ATOM   2921 1HB  LEU A 185      12.780  17.017 -35.033  1.00  2.720          H  
ATOM   2922 2HB  LEU A 185      12.606  15.410 -34.329  1.00  2.720          H  
ATOM   2923  HG  LEU A 185      15.129  15.140 -35.312  1.00  2.720          H  
ATOM   2924 1HD1 LEU A 185      16.367  17.247 -34.966  1.00  2.720          H  
ATOM   2925 2HD1 LEU A 185      15.211  17.430 -36.278  1.00  2.720          H  
ATOM   2926 3HD1 LEU A 185      14.830  18.079 -34.688  1.00  2.720          H  
ATOM   2927 1HD2 LEU A 185      15.878  15.763 -33.042  1.00  2.720          H  
ATOM   2928 2HD2 LEU A 185      14.342  16.604 -32.789  1.00  2.720          H  
ATOM   2929 3HD2 LEU A 185      14.356  14.842 -32.977  1.00  2.720          H  
ATOM   2930  N   ASP A 186      12.678  17.230 -38.127  1.00  1.430          N  
ATOM   2931  CA  ASP A 186      13.250  18.026 -39.208  1.00  1.730          C  
ATOM   2932  C   ASP A 186      14.201  19.092 -38.669  1.00  1.810          C  
ATOM   2933  O   ASP A 186      15.221  19.403 -39.286  1.00  2.330          O  
ATOM   2934  CB  ASP A 186      12.126  18.718 -39.973  1.00  2.300          C  
ATOM   2935  CG  ASP A 186      11.194  17.777 -40.747  1.00  2.300          C  
ATOM   2936  OD1 ASP A 186      11.595  17.262 -41.754  1.00  2.300          O  
ATOM   2937  OD2 ASP A 186      10.064  17.558 -40.290  1.00  2.300          O  
ATOM   2938  H   ASP A 186      11.799  17.530 -37.714  1.00  1.720          H  
ATOM   2939  HA  ASP A 186      13.803  17.367 -39.877  1.00  2.080          H  
ATOM   2940 1HB  ASP A 186      11.530  19.283 -39.257  1.00  2.760          H  
ATOM   2941 2HB  ASP A 186      12.560  19.431 -40.671  1.00  2.760          H  
ATOM   2942  N   MET A 187      13.849  19.672 -37.525  1.00  1.730          N  
ATOM   2943  CA  MET A 187      14.684  20.703 -36.902  1.00  1.830          C  
ATOM   2944  C   MET A 187      14.547  20.733 -35.392  1.00  1.420          C  
ATOM   2945  O   MET A 187      13.453  20.557 -34.851  1.00  1.850          O  
ATOM   2946  CB  MET A 187      14.452  22.083 -37.561  1.00  2.520          C  
ATOM   2947  CG  MET A 187      15.243  23.297 -36.943  1.00  2.520          C  
ATOM   2948  SD  MET A 187      14.391  24.080 -35.483  1.00  2.520          S  
ATOM   2949  CE  MET A 187      13.251  25.312 -36.146  1.00  2.520          C  
ATOM   2950  H   MET A 187      12.975  19.365 -37.089  1.00  2.080          H  
ATOM   2951  HA  MET A 187      15.724  20.446 -37.103  1.00  2.200          H  
ATOM   2952 1HB  MET A 187      14.778  22.019 -38.599  1.00  3.030          H  
ATOM   2953 2HB  MET A 187      13.426  22.319 -37.593  1.00  3.030          H  
ATOM   2954 1HG  MET A 187      16.221  22.956 -36.612  1.00  3.030          H  
ATOM   2955 2HG  MET A 187      15.418  24.055 -37.683  1.00  3.030          H  
ATOM   2956 1HE  MET A 187      12.721  25.793 -35.328  1.00  3.030          H  
ATOM   2957 2HE  MET A 187      13.812  26.059 -36.696  1.00  3.030          H  
ATOM   2958 3HE  MET A 187      12.530  24.836 -36.809  1.00  3.030          H  
ATOM   2959  N   VAL A 188      15.673  20.967 -34.723  1.00  1.430          N  
ATOM   2960  CA  VAL A 188      15.683  21.119 -33.282  1.00  1.580          C  
ATOM   2961  C   VAL A 188      16.235  22.503 -32.948  1.00  1.470          C  
ATOM   2962  O   VAL A 188      17.271  22.921 -33.473  1.00  1.940          O  
ATOM   2963  CB  VAL A 188      16.485  19.970 -32.604  1.00  2.150          C  
ATOM   2964  CG1 VAL A 188      17.912  19.912 -33.115  1.00  2.150          C  
ATOM   2965  CG2 VAL A 188      16.472  20.147 -31.095  1.00  2.150          C  
ATOM   2966  H   VAL A 188      16.532  21.085 -35.242  1.00  1.720          H  
ATOM   2967  HA  VAL A 188      14.664  21.062 -32.929  1.00  1.900          H  
ATOM   2968  HB  VAL A 188      16.011  19.027 -32.853  1.00  2.580          H  
ATOM   2969 1HG1 VAL A 188      18.428  19.081 -32.637  1.00  2.580          H  
ATOM   2970 2HG1 VAL A 188      17.908  19.760 -34.191  1.00  2.580          H  
ATOM   2971 3HG1 VAL A 188      18.438  20.836 -32.882  1.00  2.580          H  
ATOM   2972 1HG2 VAL A 188      17.008  19.327 -30.630  1.00  2.580          H  
ATOM   2973 2HG2 VAL A 188      16.942  21.072 -30.831  1.00  2.580          H  
ATOM   2974 3HG2 VAL A 188      15.452  20.158 -30.740  1.00  2.580          H  
ATOM   2975  N   PHE A 189      15.530  23.216 -32.086  1.00  1.430          N  
ATOM   2976  CA  PHE A 189      15.935  24.561 -31.702  1.00  1.490          C  
ATOM   2977  C   PHE A 189      16.407  24.593 -30.274  1.00  1.420          C  
ATOM   2978  O   PHE A 189      15.734  24.077 -29.382  1.00  1.970          O  
ATOM   2979  CB  PHE A 189      14.791  25.559 -31.842  1.00  2.060          C  
ATOM   2980  CG  PHE A 189      15.193  26.931 -31.411  1.00  2.060          C  
ATOM   2981  CD1 PHE A 189      15.929  27.744 -32.262  1.00  2.060          C  
ATOM   2982  CD2 PHE A 189      14.869  27.408 -30.141  1.00  2.060          C  
ATOM   2983  CE1 PHE A 189      16.332  28.999 -31.860  1.00  2.060          C  
ATOM   2984  CE2 PHE A 189      15.279  28.663 -29.741  1.00  2.060          C  
ATOM   2985  CZ  PHE A 189      16.011  29.452 -30.606  1.00  2.060          C  
ATOM   2986  H   PHE A 189      14.703  22.773 -31.679  1.00  1.720          H  
ATOM   2987  HA  PHE A 189      16.759  24.875 -32.342  1.00  1.790          H  
ATOM   2988 1HB  PHE A 189      14.455  25.602 -32.871  1.00  2.470          H  
ATOM   2989 2HB  PHE A 189      13.957  25.236 -31.232  1.00  2.470          H  
ATOM   2990  HD1 PHE A 189      16.192  27.380 -33.257  1.00  2.470          H  
ATOM   2991  HD2 PHE A 189      14.298  26.771 -29.456  1.00  2.470          H  
ATOM   2992  HE1 PHE A 189      16.913  29.631 -32.536  1.00  2.470          H  
ATOM   2993  HE2 PHE A 189      15.036  29.032 -28.743  1.00  2.470          H  
ATOM   2994  HZ  PHE A 189      16.339  30.429 -30.296  1.00  2.470          H  
ATOM   2995  N   LEU A 190      17.564  25.191 -30.045  1.00  1.380          N  
ATOM   2996  CA  LEU A 190      18.101  25.261 -28.694  1.00  1.680          C  
ATOM   2997  C   LEU A 190      18.047  26.668 -28.129  1.00  1.510          C  
ATOM   2998  O   LEU A 190      18.587  27.616 -28.716  1.00  1.800          O  
ATOM   2999  CB  LEU A 190      19.563  24.789 -28.707  1.00  2.230          C  
ATOM   3000  CG  LEU A 190      19.854  23.244 -28.712  1.00  2.230          C  
ATOM   3001  CD1 LEU A 190      19.286  22.566 -29.963  1.00  2.230          C  
ATOM   3002  CD2 LEU A 190      21.346  23.034 -28.685  1.00  2.230          C  
ATOM   3003  H   LEU A 190      18.077  25.587 -30.823  1.00  1.660          H  
ATOM   3004  HA  LEU A 190      17.514  24.614 -28.040  1.00  2.020          H  
ATOM   3005 1HB  LEU A 190      20.029  25.202 -29.592  1.00  2.680          H  
ATOM   3006 2HB  LEU A 190      20.060  25.219 -27.832  1.00  2.680          H  
ATOM   3007  HG  LEU A 190      19.408  22.794 -27.835  1.00  2.680          H  
ATOM   3008 1HD1 LEU A 190      19.521  21.505 -29.943  1.00  2.680          H  
ATOM   3009 2HD1 LEU A 190      18.230  22.674 -29.984  1.00  2.680          H  
ATOM   3010 3HD1 LEU A 190      19.719  23.008 -30.858  1.00  2.680          H  
ATOM   3011 1HD2 LEU A 190      21.561  21.966 -28.672  1.00  2.680          H  
ATOM   3012 2HD2 LEU A 190      21.782  23.477 -29.577  1.00  2.680          H  
ATOM   3013 3HD2 LEU A 190      21.778  23.498 -27.808  1.00  2.680          H  
ATOM   3014  N   ASP A 191      17.453  26.831 -26.949  1.00  1.670          N  
ATOM   3015  CA  ASP A 191      17.453  28.180 -26.407  1.00  1.730          C  
ATOM   3016  C   ASP A 191      18.766  28.389 -25.673  1.00  2.220          C  
ATOM   3017  O   ASP A 191      18.908  28.132 -24.465  1.00  2.570          O  
ATOM   3018  CB  ASP A 191      16.228  28.504 -25.533  1.00  2.400          C  
ATOM   3019  CG  ASP A 191      16.259  30.014 -25.063  1.00  2.400          C  
ATOM   3020  OD1 ASP A 191      17.357  30.483 -24.782  1.00  2.400          O  
ATOM   3021  OD2 ASP A 191      15.233  30.723 -25.139  1.00  2.400          O  
ATOM   3022  H   ASP A 191      16.993  26.045 -26.472  1.00  2.000          H  
ATOM   3023  HA  ASP A 191      17.423  28.888 -27.236  1.00  2.080          H  
ATOM   3024 1HB  ASP A 191      15.309  28.314 -26.093  1.00  2.880          H  
ATOM   3025 2HB  ASP A 191      16.213  27.848 -24.651  1.00  2.880          H  
ATOM   3026  N   HIS A 192      19.690  28.979 -26.413  1.00  2.780          N  
ATOM   3027  CA  HIS A 192      21.061  29.150 -25.992  1.00  3.570          C  
ATOM   3028  C   HIS A 192      21.283  30.239 -24.953  1.00  3.500          C  
ATOM   3029  O   HIS A 192      22.422  30.564 -24.642  1.00  3.660          O  
ATOM   3030  CB  HIS A 192      21.965  29.407 -27.195  1.00  4.680          C  
ATOM   3031  CG  HIS A 192      22.148  28.225 -28.168  1.00  4.680          C  
ATOM   3032  ND1 HIS A 192      22.740  27.006 -27.804  1.00  4.680          N  
ATOM   3033  CD2 HIS A 192      21.862  28.121 -29.483  1.00  4.680          C  
ATOM   3034  CE1 HIS A 192      22.821  26.236 -28.872  1.00  4.680          C  
ATOM   3035  NE2 HIS A 192      22.290  26.880 -29.897  1.00  4.680          N  
ATOM   3036  H   HIS A 192      19.430  29.168 -27.383  1.00  3.340          H  
ATOM   3037  HA  HIS A 192      21.404  28.235 -25.553  1.00  4.280          H  
ATOM   3038 1HB  HIS A 192      21.564  30.246 -27.765  1.00  5.620          H  
ATOM   3039 2HB  HIS A 192      22.936  29.702 -26.851  1.00  5.620          H  
ATOM   3040  HD2 HIS A 192      21.399  28.885 -30.104  1.00  5.620          H  
ATOM   3041  HE1 HIS A 192      23.250  25.242 -28.904  1.00  5.620          H  
ATOM   3042  HE2 HIS A 192      22.214  26.528 -30.843  1.00  5.620          H  
ATOM   3043  N   TRP A 193      20.228  30.811 -24.370  1.00  3.640          N  
ATOM   3044  CA  TRP A 193      20.482  31.764 -23.296  1.00  3.870          C  
ATOM   3045  C   TRP A 193      20.583  31.054 -21.954  1.00  4.150          C  
ATOM   3046  O   TRP A 193      20.912  31.678 -20.944  1.00  4.500          O  
ATOM   3047  CB  TRP A 193      19.441  32.876 -23.239  1.00  5.330          C  
ATOM   3048  CG  TRP A 193      19.598  33.892 -24.329  1.00  5.330          C  
ATOM   3049  CD1 TRP A 193      20.467  33.863 -25.391  1.00  5.330          C  
ATOM   3050  CD2 TRP A 193      18.882  35.128 -24.441  1.00  5.330          C  
ATOM   3051  NE1 TRP A 193      20.315  34.989 -26.150  1.00  5.330          N  
ATOM   3052  CE2 TRP A 193      19.353  35.774 -25.588  1.00  5.330          C  
ATOM   3053  CE3 TRP A 193      17.905  35.731 -23.679  1.00  5.330          C  
ATOM   3054  CZ2 TRP A 193      18.860  36.994 -25.988  1.00  5.330          C  
ATOM   3055  CZ3 TRP A 193      17.415  36.948 -24.075  1.00  5.330          C  
ATOM   3056  CH2 TRP A 193      17.875  37.565 -25.202  1.00  5.330          C  
ATOM   3057  H   TRP A 193      19.251  30.566 -24.624  1.00  4.370          H  
ATOM   3058  HA  TRP A 193      21.444  32.239 -23.475  1.00  4.640          H  
ATOM   3059 1HB  TRP A 193      18.438  32.436 -23.326  1.00  6.390          H  
ATOM   3060 2HB  TRP A 193      19.495  33.381 -22.278  1.00  6.390          H  
ATOM   3061  HD1 TRP A 193      21.174  33.071 -25.610  1.00  6.390          H  
ATOM   3062  HE1 TRP A 193      20.832  35.209 -26.986  1.00  6.390          H  
ATOM   3063  HE3 TRP A 193      17.526  35.255 -22.785  1.00  6.390          H  
ATOM   3064  HZ2 TRP A 193      19.220  37.501 -26.883  1.00  6.390          H  
ATOM   3065  HZ3 TRP A 193      16.636  37.409 -23.464  1.00  6.390          H  
ATOM   3066  HH2 TRP A 193      17.454  38.528 -25.483  1.00  6.390          H  
ATOM   3067  N   LYS A 194      20.316  29.746 -21.944  1.00  4.440          N  
ATOM   3068  CA  LYS A 194      20.385  28.968 -20.719  1.00  5.050          C  
ATOM   3069  C   LYS A 194      21.676  28.143 -20.658  1.00  5.300          C  
ATOM   3070  O   LYS A 194      22.178  27.673 -21.677  1.00  5.490          O  
ATOM   3071  CB  LYS A 194      19.105  28.132 -20.568  1.00  6.830          C  
ATOM   3072  CG  LYS A 194      18.997  27.303 -19.294  1.00  6.830          C  
ATOM   3073  CD  LYS A 194      17.630  26.649 -19.164  1.00  6.830          C  
ATOM   3074  CE  LYS A 194      17.547  25.859 -17.869  1.00  6.830          C  
ATOM   3075  NZ  LYS A 194      16.257  25.171 -17.709  1.00  6.830          N  
ATOM   3076  H   LYS A 194      20.030  29.294 -22.820  1.00  5.330          H  
ATOM   3077  HA  LYS A 194      20.432  29.656 -19.889  1.00  6.060          H  
ATOM   3078 1HB  LYS A 194      18.250  28.812 -20.574  1.00  8.190          H  
ATOM   3079 2HB  LYS A 194      18.986  27.486 -21.419  1.00  8.190          H  
ATOM   3080 1HG  LYS A 194      19.737  26.510 -19.313  1.00  8.190          H  
ATOM   3081 2HG  LYS A 194      19.180  27.924 -18.425  1.00  8.190          H  
ATOM   3082 1HD  LYS A 194      16.847  27.417 -19.168  1.00  8.190          H  
ATOM   3083 2HD  LYS A 194      17.460  25.978 -20.006  1.00  8.190          H  
ATOM   3084 1HE  LYS A 194      18.341  25.115 -17.863  1.00  8.190          H  
ATOM   3085 2HE  LYS A 194      17.690  26.537 -17.029  1.00  8.190          H  
ATOM   3086 1HZ  LYS A 194      16.269  24.657 -16.844  1.00  8.190          H  
ATOM   3087 2HZ  LYS A 194      15.486  25.823 -17.692  1.00  8.190          H  
ATOM   3088 3HZ  LYS A 194      16.130  24.525 -18.475  1.00  8.190          H  
ATOM   3089  N   ASP A 195      22.174  27.921 -19.433  1.00  5.550          N  
ATOM   3090  CA  ASP A 195      23.426  27.199 -19.118  1.00  6.090          C  
ATOM   3091  C   ASP A 195      23.537  25.764 -19.644  1.00  5.990          C  
ATOM   3092  O   ASP A 195      24.621  25.183 -19.671  1.00  6.390          O  
ATOM   3093  CB  ASP A 195      23.623  27.144 -17.600  1.00  8.310          C  
ATOM   3094  CG  ASP A 195      23.974  28.492 -16.964  1.00  8.310          C  
ATOM   3095  OD1 ASP A 195      24.301  29.413 -17.671  1.00  8.310          O  
ATOM   3096  OD2 ASP A 195      23.891  28.582 -15.765  1.00  8.310          O  
ATOM   3097  H   ASP A 195      21.691  28.354 -18.654  1.00  6.660          H  
ATOM   3098  HA  ASP A 195      24.247  27.771 -19.551  1.00  7.310          H  
ATOM   3099 1HB  ASP A 195      22.714  26.767 -17.133  1.00  9.970          H  
ATOM   3100 2HB  ASP A 195      24.421  26.437 -17.368  1.00  9.970          H  
ATOM   3101  N   ARG A 196      22.413  25.171 -20.001  1.00  5.710          N  
ATOM   3102  CA  ARG A 196      22.353  23.805 -20.504  1.00  5.810          C  
ATOM   3103  C   ARG A 196      22.591  23.732 -22.026  1.00  5.400          C  
ATOM   3104  O   ARG A 196      22.642  22.636 -22.613  1.00  5.690          O  
ATOM   3105  CB  ARG A 196      20.989  23.225 -20.147  1.00  8.090          C  
ATOM   3106  CG  ARG A 196      20.698  23.052 -18.643  1.00  8.090          C  
ATOM   3107  CD  ARG A 196      21.474  21.938 -18.017  1.00  8.090          C  
ATOM   3108  NE  ARG A 196      21.115  21.765 -16.612  1.00  8.090          N  
ATOM   3109  CZ  ARG A 196      21.665  20.867 -15.766  1.00  8.090          C  
ATOM   3110  NH1 ARG A 196      22.608  20.044 -16.179  1.00  8.090          N  
ATOM   3111  NH2 ARG A 196      21.248  20.817 -14.511  1.00  8.090          N  
ATOM   3112  H   ARG A 196      21.569  25.719 -19.955  1.00  6.850          H  
ATOM   3113  HA  ARG A 196      23.133  23.227 -20.015  1.00  6.970          H  
ATOM   3114 1HB  ARG A 196      20.234  23.909 -20.506  1.00  9.710          H  
ATOM   3115 2HB  ARG A 196      20.827  22.302 -20.641  1.00  9.710          H  
ATOM   3116 1HG  ARG A 196      20.948  23.973 -18.116  1.00  9.710          H  
ATOM   3117 2HG  ARG A 196      19.639  22.833 -18.508  1.00  9.710          H  
ATOM   3118 1HD  ARG A 196      21.260  21.007 -18.546  1.00  9.710          H  
ATOM   3119 2HD  ARG A 196      22.538  22.157 -18.068  1.00  9.710          H  
ATOM   3120  HE  ARG A 196      20.397  22.371 -16.241  1.00  9.710          H  
ATOM   3121 1HH1 ARG A 196      22.929  20.073 -17.134  1.00  9.710          H  
ATOM   3122 2HH1 ARG A 196      23.012  19.375 -15.538  1.00  9.710          H  
ATOM   3123 1HH2 ARG A 196      20.524  21.447 -14.193  1.00  9.710          H  
ATOM   3124 2HH2 ARG A 196      21.652  20.151 -13.868  1.00  9.710          H  
ATOM   3125  N   TYR A 197      22.753  24.915 -22.638  1.00  4.950          N  
ATOM   3126  CA  TYR A 197      22.917  25.144 -24.067  1.00  4.780          C  
ATOM   3127  C   TYR A 197      24.150  26.053 -24.268  1.00  5.040          C  
ATOM   3128  O   TYR A 197      24.897  26.271 -23.312  1.00  5.390          O  
ATOM   3129  CB  TYR A 197      21.615  25.698 -24.620  1.00  6.760          C  
ATOM   3130  CG  TYR A 197      20.464  24.797 -24.305  1.00  6.760          C  
ATOM   3131  CD1 TYR A 197      19.681  25.110 -23.236  1.00  6.760          C  
ATOM   3132  CD2 TYR A 197      20.234  23.644 -25.008  1.00  6.760          C  
ATOM   3133  CE1 TYR A 197      18.660  24.296 -22.858  1.00  6.760          C  
ATOM   3134  CE2 TYR A 197      19.214  22.809 -24.634  1.00  6.760          C  
ATOM   3135  CZ  TYR A 197      18.422  23.138 -23.554  1.00  6.760          C  
ATOM   3136  OH  TYR A 197      17.404  22.309 -23.143  1.00  6.760          O  
ATOM   3137  H   TYR A 197      22.713  25.764 -22.067  1.00  5.940          H  
ATOM   3138  HA  TYR A 197      23.124  24.194 -24.559  1.00  5.740          H  
ATOM   3139 1HB  TYR A 197      21.419  26.647 -24.139  1.00  8.110          H  
ATOM   3140 2HB  TYR A 197      21.667  25.836 -25.685  1.00  8.110          H  
ATOM   3141  HD1 TYR A 197      19.890  26.013 -22.687  1.00  8.110          H  
ATOM   3142  HD2 TYR A 197      20.865  23.383 -25.834  1.00  8.110          H  
ATOM   3143  HE1 TYR A 197      18.048  24.560 -22.000  1.00  8.110          H  
ATOM   3144  HE2 TYR A 197      19.046  21.888 -25.182  1.00  8.110          H  
ATOM   3145  HH  TYR A 197      16.883  22.758 -22.472  1.00  8.110          H  
ATOM   3146  N   LEU A 198      24.488  26.444 -25.506  1.00  5.320          N  
ATOM   3147  CA  LEU A 198      25.723  27.213 -25.712  1.00  5.950          C  
ATOM   3148  C   LEU A 198      25.511  28.694 -26.093  1.00  6.340          C  
ATOM   3149  O   LEU A 198      25.322  28.981 -27.274  1.00  6.630          O  
ATOM   3150  CB  LEU A 198      26.524  26.550 -26.834  1.00  8.080          C  
ATOM   3151  CG  LEU A 198      26.865  25.049 -26.640  1.00  8.080          C  
ATOM   3152  CD1 LEU A 198      27.541  24.543 -27.900  1.00  8.080          C  
ATOM   3153  CD2 LEU A 198      27.772  24.851 -25.416  1.00  8.080          C  
ATOM   3154  H   LEU A 198      23.856  26.312 -26.300  1.00  6.380          H  
ATOM   3155  HA  LEU A 198      26.298  27.149 -24.808  1.00  7.140          H  
ATOM   3156 1HB  LEU A 198      25.953  26.642 -27.759  1.00  9.690          H  
ATOM   3157 2HB  LEU A 198      27.460  27.094 -26.958  1.00  9.690          H  
ATOM   3158  HG  LEU A 198      25.945  24.482 -26.498  1.00  9.690          H  
ATOM   3159 1HD1 LEU A 198      27.771  23.484 -27.788  1.00  9.690          H  
ATOM   3160 2HD1 LEU A 198      26.873  24.681 -28.752  1.00  9.690          H  
ATOM   3161 3HD1 LEU A 198      28.463  25.098 -28.069  1.00  9.690          H  
ATOM   3162 1HD2 LEU A 198      28.000  23.792 -25.309  1.00  9.690          H  
ATOM   3163 2HD2 LEU A 198      28.698  25.409 -25.554  1.00  9.690          H  
ATOM   3164 3HD2 LEU A 198      27.274  25.193 -24.512  1.00  9.690          H  
ATOM   3165  N   PRO A 199      25.644  29.660 -25.158  1.00  6.710          N  
ATOM   3166  CA  PRO A 199      25.391  31.082 -25.361  1.00  7.500          C  
ATOM   3167  C   PRO A 199      26.458  31.726 -26.227  1.00  7.750          C  
ATOM   3168  O   PRO A 199      27.594  31.250 -26.254  1.00  8.510          O  
ATOM   3169  CB  PRO A 199      25.418  31.639 -23.932  1.00 11.250          C  
ATOM   3170  CG  PRO A 199      26.326  30.708 -23.169  1.00 11.250          C  
ATOM   3171  CD  PRO A 199      26.114  29.333 -23.792  1.00 11.250          C  
ATOM   3172  HA  PRO A 199      24.407  31.220 -25.820  1.00  9.000          H  
ATOM   3173 1HB  PRO A 199      25.795  32.678 -23.951  1.00 13.500          H  
ATOM   3174 2HB  PRO A 199      24.396  31.673 -23.521  1.00 13.500          H  
ATOM   3175 1HG  PRO A 199      27.370  31.054 -23.251  1.00 13.500          H  
ATOM   3176 2HG  PRO A 199      26.065  30.724 -22.097  1.00 13.500          H  
ATOM   3177 1HD  PRO A 199      27.093  28.839 -23.814  1.00 13.500          H  
ATOM   3178 2HD  PRO A 199      25.350  28.759 -23.236  1.00 13.500          H  
ATOM   3179  N   ASP A 200      26.081  32.823 -26.884  1.00  7.330          N  
ATOM   3180  CA  ASP A 200      26.981  33.640 -27.687  1.00  7.760          C  
ATOM   3181  C   ASP A 200      28.084  34.233 -26.817  1.00  8.330          C  
ATOM   3182  O   ASP A 200      29.132  34.622 -27.336  1.00  9.060          O  
ATOM   3183  OXT ASP A 200      27.746  34.706 -25.731  1.00 11.640          O  
ATOM   3184  CB  ASP A 200      26.206  34.785 -28.359  1.00 10.220          C  
ATOM   3185  CG  ASP A 200      25.207  34.338 -29.475  1.00 10.220          C  
ATOM   3186  OD1 ASP A 200      25.259  33.219 -29.920  1.00 10.220          O  
ATOM   3187  OD2 ASP A 200      24.365  35.142 -29.847  1.00 10.220          O  
ATOM   3188  H   ASP A 200      25.115  33.107 -26.823  1.00  8.800          H  
ATOM   3189  HA  ASP A 200      27.437  33.011 -28.452  1.00  9.310          H  
ATOM   3190 1HB  ASP A 200      25.655  35.337 -27.598  1.00 12.260          H  
ATOM   3191 2HB  ASP A 200      26.921  35.480 -28.801  1.00 12.260          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 -1225.63 137.363 841.361 -73.9145 26.0997 47.4782 453.769 -488.124 -1.29773 -8.78764 -406.342 -48.6901 -131.421 -32.7375 -29.3102 -22.5625 0 3.04051 16.1441 111.245 154.011 -45.7977 20.1895 -4.41506 20.5104 135.055 -552.761
MET:NtermProteinFull_1 -1.37035 0.33413 1.11131 -0.50716 0.12844 0.12579 0.17326 -0.41928 -0 -0 0.02178 0.88861 0 0 0 0 0 0.45349 0.03254 1.37722 0 0 0 0.60916 0 0.79977 3.75872
PRO_2 -1.53133 0.38555 1.07098 -0.13699 0.00089 0.0991 0.08499 -0.39707 -0 -0 -0.15442 0.18985 0 0 0 0 0 -0.05792 0.00537 0.21535 0 -1.04408 0 -2.4119 -0.42463 0.97691 -3.12935
GLU_3 -2.30828 0.18252 1.45084 -0.18471 0.01859 0.25657 0.30468 -0.7313 -0 -0 -0.11867 -0.56899 0 0 0 0 0 0.00888 0.04509 0 3.27867 -0.05196 0 -2.7348 -0.44268 0.24352 -1.35204
ALA_4 -3.37769 0.6727 1.16762 -0.02262 0 0 1.00457 -1.05601 -0 -0 0.09633 -0.15207 0 0 0 0 0 0.0107 0 0 0 -0.1851 0 1.8394 -0.38405 0.84283 0.45661
PRO_5 -3.84081 0.81654 3.00285 -0.13214 0.00451 0.0972 2.07662 -1.4416 -0.00023 -0.00356 -2.07725 0.17037 0 0 0 0 0 -0.09904 0.02666 0.10872 0 -1.03345 0 -2.4119 -0.42574 1.6615 -3.50077
PRO_6 -4.18908 0.68279 2.21952 -0.06504 2e-05 0.04152 1.66293 -1.31649 -0 -0 -1.10256 0.58559 0 0 0 0 0 -0.09247 0.13479 0.06379 0 -0.67292 0 -2.4119 0.79158 1.18804 -2.47988
LEU_7 -6.59777 0.6634 2.39019 -0.64455 0.30178 0.27807 1.6407 -2.02102 -0 -0 -0.41232 -0.15823 0 0 0 0 0 0.00781 0.21356 1.44435 0 -0.20204 0 0.18072 0.80171 0.57322 -1.54042
LEU_8 -5.84002 0.611 3.47752 -0.50483 0.27522 0.11341 2.52244 -2.335 -0 -0 -1.89297 -0.03774 0 0 0 0 0 0.05269 0.11329 3.01214 0 -0.27002 0 0.18072 -0.11642 0.44122 -0.19736
LEU_9 -7.32871 0.70061 4.96518 -0.47735 0.21845 0.10906 3.00242 -2.99293 -0 -0 -1.73183 0.18044 0 0 0 0 0 0.05073 0.02796 0.33485 0 -0.28046 0 0.18072 -0.22884 0.37443 -2.89526
ALA_10 -6.20119 0.57646 4.25557 -0.02072 0 0 3.19873 -2.96645 -0.00023 -0.00356 -2.74161 -0.35518 0 0 0 0 0 0.06136 0 0 0 -0.18139 0 1.8394 -0.3141 0.3961 -2.45681
ALA_11 -4.4007 0.25699 3.96492 -0.02157 0 0 2.23421 -2.41701 -0 -0 -1.76206 -0.36188 0 0 0 0 0 0.05446 0 0 0 -0.32172 0 1.8394 -0.42459 0.3242 -1.03534
VAL_12 -4.43941 0.33329 4.45641 -0.30783 0.20342 0.07016 2.41766 -2.37311 -0 -0 -1.77178 -0.1159 0 0 0 0 0 -0.04768 0.00234 0.04729 0 -0.33078 0 1.9342 -0.29679 0.24489 0.02639
LEU_13 -6.67212 0.52845 4.57148 -0.49556 0.23077 0.1211 2.60483 -2.72117 -0 -0 -2.31269 0.21747 0 0 0 0 0 0.09316 0.02261 0.27402 0 -0.29941 0 0.18072 -0.218 0.34691 -3.52743
LEU_14 -10.1015 1.74579 4.5036 -0.49155 0.35363 0.11308 3.35074 -3.54258 -0.02092 -0.2012 -2.8874 0.22652 0 0 0 0 0 0.0527 0.01975 0.45294 0 -0.251 0 0.18072 -0.31133 0.68294 -6.12502
GLY_15 -3.87731 0.3345 4.29374 -4e-05 0 0 2.03271 -2.21405 -0 -0 -2.1258 -0.42943 0 0 0 0 0 -0.13088 0 0 0 0.28878 0 0.83697 0.48203 0.54561 0.03684
LEU_16 -4.12965 0.24353 4.2311 -0.47381 0.18202 0.10655 2.0018 -2.18913 -0 -0 -1.4312 0.26258 0 0 0 0 0 -0.03834 0.06988 0.46647 0 -0.25099 0 0.18072 0.49314 0.40054 0.12523
VAL_17 -7.82438 1.34153 3.54444 -0.371 0.21701 0.09324 3.14881 -2.90269 -0 -0 -2.66166 -0.10039 0 0 0 0 0 -0.05716 0.43249 0.90725 0 -0.07532 0 1.9342 -0.18252 0.72484 -1.83131
LEU_18 -10.9726 2.24188 4.55022 -0.51899 0.39362 0.12329 3.50462 -3.6914 -0.0185 -0.09812 -2.82723 0.2488 0 0 0 0 0 0.27139 0.13261 0.42136 0 -0.25484 0 0.18072 -0.20733 1.16386 -5.35666
LEU_19 -6.30939 0.56369 5.19575 -0.69559 0.21666 0.26496 2.31327 -2.90895 -0.01261 -0.07603 -2.01606 0.10094 0 0 0 0 0 -0.0128 0.28037 0.80432 0 -0.16754 0 0.18072 -0.03494 0.92347 -1.38978
VAL_20 -5.36029 0.39695 3.87523 -0.30626 0.22745 0.06785 2.07309 -2.35316 -0 -0 -1.47672 -0.02046 0 0 0 0 0 -0.0696 0.02001 0.03331 0 -0.34978 0 1.9342 0.10765 0.3721 -0.82844
VAL_21 -8.64913 1.20501 3.76678 -0.35785 0.21154 0.08443 2.88456 -2.94719 -0 -0 -2.03643 0.06856 0 0 0 0 0 -0.03081 0.13824 0.98387 0 -0.16871 0 1.9342 -0.0459 0.73975 -2.21908
LEU_22 -9.30962 1.47695 3.17163 -0.50007 0.22623 0.11369 2.8164 -2.79388 -0 -0 -2.77258 0.24327 0 0 0 0 0 -0.00489 0.17317 0.4011 0 -0.26239 0 0.18072 -0.19393 0.88158 -6.1526
LEU_23 -6.93265 0.34242 5.4631 -0.68855 0.19929 0.25279 2.5775 -2.90288 -0.01764 -0.07543 -2.08524 0.11534 0 0 0 0 0 -0.0287 0.00573 0.85825 0 -0.22932 0 0.18072 -0.19432 0.53583 -2.62375
LEU_24 -7.94435 0.68698 4.13408 -0.73699 0.54768 0.20737 2.57519 -2.83339 -0 -0 -1.79528 0.31963 0 0 0 0 0 0.48921 0.09211 2.74477 0 -0.30963 0 0.18072 -0.21419 0.72437 -1.13172
LEU_25 -8.78102 1.29207 4.57578 -0.50926 0.26548 0.11931 2.62747 -3.07605 -0 -0 -1.98183 -0.01702 0 0 0 0 0 0.09956 0.16311 3.11597 0 -0.28836 0 0.18072 -0.26169 0.90875 -1.567
LEU_26 -5.88119 0.67931 3.17519 -0.66864 0.25724 0.24123 2.4653 -2.31955 -0 -0 -0.87444 0.08317 0 0 0 0 0 0.0603 0.04358 1.15315 0 -0.26504 0 0.18072 -0.27074 0.68095 -1.25946
ARG_27 -6.74316 0.49973 5.09526 -0.47695 0.07596 0.27102 1.49096 -2.57968 -0 -0 -1.18164 0.26184 0 0 0 0 0 -0.06951 0.20618 1.95939 0 -0.02566 0 -1.2888 -0.35386 0.57449 -2.28444
HIS_D_28 -6.07197 0.3708 5.6427 -0.44891 0.0334 0.60003 2.06047 -2.9267 -0 -0 -1.53195 -0.52697 0 0 0 0 0 -0.10126 0.0079 0 1.60642 -0.42308 0 -0.45461 -0.3578 0.60072 -1.92081
TRP_29 -6.0422 0.64992 3.96703 -0.66073 0.24406 0.30674 1.67238 -2.26384 -0.00485 -0.03217 -1.62923 -0.36208 0 0 0 0 0 -0.01742 0.07161 0 3.13572 -0.34398 0 1.6906 -0.36877 0.60363 0.61642
GLY_30 -1.45423 0.11895 1.64621 -5e-05 0 0 0.47538 -0.8382 -0 -0 0.26153 -0.4203 0 0 0 0 0 -0.07846 0 0 0 0.24866 0 0.83697 -0.18671 0.40367 1.01342
TRP_31 -3.75364 0.64425 2.86503 -0.98115 0.05145 0.41993 1.54603 -1.48623 -0.00683 -0.02682 -1.45603 -0.31949 0 0 0 0 0 -0.01731 0.00388 0 1.83938 -0.04612 0 1.6906 -0.26553 0.25531 0.95673
GLY_32 -4.11689 0.54563 3.73983 -4e-05 0 0 2.58665 -2.05822 -0.00363 -0.03148 -2.77319 -0.40582 0 0 0 0 0 -0.20829 0 0 0 0.3414 0 0.83697 0.0709 0.43078 -1.04539
LEU_33 -5.2387 0.93244 3.13714 -0.51939 0.30125 0.1473 1.37025 -1.94363 -0 -0 -0.97449 0.20966 0 0 0 0 0 -0.10401 0.22054 0.29946 0 -0.20879 0 0.18072 0.18927 0.62208 -1.3789
CYS_34 -4.07743 0.42626 3.11257 -0.08471 0.00111 0.05126 1.82435 -1.63099 -0 -0 -1.34284 0.03275 0 0 0 0 0 -0.03196 0.02101 0.5311 0 0.15427 0 3.6196 -0.38354 0.42341 2.64623
LEU_35 -8.73425 1.28589 3.43032 -0.51048 0.30269 0.11518 2.81918 -2.63096 -0.00683 -0.02682 -1.88793 0.17578 0 0 0 0 0 -0.01696 0.41595 0.48189 0 -0.21567 0 0.18072 -0.05865 0.50339 -4.37755
ILE_36 -9.0233 1.28929 4.63974 -0.51462 0.42496 0.10321 3.26346 -3.22181 -0 -0 -1.75275 -0.02205 0 0 0 0 0 -0.01617 0.13018 0.67735 0 -0.3292 0 0.73287 0.12908 0.62434 -2.8654
GLY_37 -3.36169 0.1743 3.86853 -4e-05 0 0 1.8432 -1.95098 -0.00363 -0.03148 -1.6954 -0.42334 0 0 0 0 0 -0.17087 0 0 0 0.39895 0 0.83697 0.09921 0.37506 -0.04121
TRP_38 -7.09132 0.87415 4.50501 -0.72407 0.12079 0.41018 3.13487 -2.87429 -0 -0 -1.62039 -0.39775 0 0 0 0 0 -0.00452 0.12972 0 2.68029 0.04814 0 1.6906 0.09684 0.32421 1.30246
ASN_39 -7.84383 0.52765 6.41746 -0.24528 0.00257 0.48072 4.04038 -3.57099 -0.00858 -0.12667 -2.86046 -0.27055 0 0 -0.87155 -0.46841 0 0.03592 0.467 0 2.53364 0.61412 0 -0.93687 0.24666 0.52153 -1.31555
GLU_40 -6.08816 0.49924 7.78166 -0.35072 0.11524 0.42714 3.08253 -3.29309 -0 -0 -4.83779 -0.65035 0 0 0 0 0 0.01369 0.01519 0 3.21255 -0.11709 0 -2.7348 0.11432 0.48929 -2.32116
PHE_41 -4.16248 0.35614 4.47322 -0.94216 0.05933 0.3289 1.85565 -2.0853 -0 -0 -0.93788 -0.00461 0 0 0 0 0 -0.01155 0.01278 0 1.77526 -0.48675 0 1.0402 -0.13396 0.1785 1.31528
ILE_42 -8.79123 1.05195 3.0264 -0.5091 0.49267 0.10223 1.90182 -2.62466 -0 -0 -1.0457 0.06055 0 0 0 0 0 -0.06616 0.19848 0.50736 0 -0.4658 0 0.73287 0.06751 0.31524 -5.04559
LEU_43 -9.47191 1.1978 2.79025 -0.69585 0.16006 0.28469 2.87982 -2.81087 -0 -0 -2.80351 0.14774 0 0 0 0 0 -0.04031 0.05855 0.91803 0 -0.24125 0 0.18072 -0.03655 0.8771 -6.6055
GLN_44 -5.7415 0.8319 6.0927 -0.83949 0.13637 0.91583 2.94376 -2.76099 -0.03257 -0.20415 -2.62083 -0.81897 0 0 0 0 0 0.60108 0.12266 0 3.35638 -0.06959 0 -0.18838 5.62221 1.9407 9.28713
PRO_45 -5.7431 1.4291 4.57656 -0.07094 0 0.04466 2.06364 -2.09867 -0 -0 -2.09084 0.60775 0 0 0 0 0 -0.16184 0.09774 0.23122 0 -0.44065 0 -2.4119 5.71899 1.67021 3.42194
ILE_46 -9.19168 1.32144 4.0128 -0.49641 0.37232 0.10173 3.17939 -2.98032 -0.02206 -0.14538 -2.02318 -0.09199 0 0 0 0 0 -0.03826 0.02739 0.76764 0 -0.32004 0 0.73287 -0.0301 0.81458 -4.00924
HIS_D_47 -7.43355 0.87179 7.01252 -0.59811 0.00453 0.59914 2.91415 -3.42112 -0.01141 -0.07785 -2.11936 -0.35157 0 0 0 -0.74431 0 -0.02098 0.12095 0 1.59747 -0.15749 0 -0.45461 0.03538 1.05164 -1.1828
ASN_48 -3.74716 0.19536 3.74013 -0.18749 0.03458 0.28073 1.34789 -1.92777 -0.0237 -0.12727 -0.40978 -0.28193 0 0 0 0 0 -0.03843 0.061 0 1.5061 0.1834 0 -0.93687 0.13793 0.8489 0.65561
LEU_49 -6.04692 0.74343 3.25684 -0.49718 0.14342 0.12606 1.51687 -2.07048 -0 -0 -1.07761 0.21474 0 0 0 0 0 -0.05038 0.49125 0.3542 0 -0.27186 0 0.18072 -0.01538 0.6407 -2.3616
LEU_50 -6.13897 0.62249 3.14187 -0.59288 0.25443 0.1936 1.40478 -2.22147 -0.06527 -0.45031 -1.02284 0.02552 0 0 0 0 0 -0.05307 0.13574 1.48558 0 -0.25927 0 0.18072 -0.16084 0.60735 -2.91284
MET_51 -2.58646 0.32932 1.42598 -0.63363 0.10457 0.24878 0.41363 -1.0682 -0 -0 -0.22305 -0.21778 0 0 0 0 0 -0.00129 0.03322 2.75433 0 0.06694 0 0.60916 -0.21136 0.31664 1.36081
GLY_52 -1.97414 0.13894 2.15311 -0.00074 0 0 0.42242 -1.15637 -0.02399 -0.14941 0.42965 -0.26027 0 0 0 0 0 -0.06946 0 0 0 -1.53883 0 0.83697 0.22928 0.17446 -0.78837
ASP_53 -4.18258 0.21153 5.67158 -0.13204 0.04676 0.41352 2.46066 -2.43793 -0.00787 -0.05673 -2.30151 -0.96008 0 0 0 -0.65787 0 -0.02138 0.00266 0 2.44937 -0.58474 0 -2.3716 0.05815 0.36518 -2.03491
THR_54 -4.64513 0.30961 4.81545 -0.12141 0.0912 0.0549 1.43574 -2.42271 -0.01325 -0.12691 -0.95333 -1.16015 0 0 0 0 0 0.09465 0.02618 0.19474 0 0.0718 2.25636 -1.0874 -0.42733 0.64124 -0.96577
LYS_55 -7.0913 0.36042 8.48245 -0.56845 0.14545 0.26588 2.87279 -3.58419 -0.01854 -0.08204 -3.16337 0.03671 0 0 -0.80758 0 0 -0.00377 0.03647 2.96937 0 0.05607 0 -1.5107 -0.15374 0.5047 -1.25337
GLU_56 -8.07877 0.55791 7.40317 -0.47232 0.31552 1.48824 2.41689 -3.29579 -0.03203 -0.20581 -2.87825 -2.93508 0 0 0 -0.7529 0 0.06296 0.03415 0 4.02638 -0.33335 0 -2.7348 -0.34354 0.42603 -5.33141
GLN_57 -7.78683 0.67963 8.10471 -0.28859 0.06063 0.24591 3.42071 -3.90145 -0.06899 -0.51358 -3.83669 -0.46625 0 0 0 -0.85757 0 0.0742 0.09008 0 2.83943 0.05809 0 -0.18838 -0.36501 0.65102 -2.04893
ARG_58 -6.98068 0.28895 8.71366 -0.7624 0.0781 0.50055 3.71402 -3.89532 -0 -0 -4.07993 0.28055 0 0 0 -1.28462 0 -0.03404 0.06493 1.46784 0 -0.14323 0 -1.2888 -0.28247 0.82036 -2.82254
ILE_59 -8.9868 1.05693 3.89152 -0.48872 0.32508 0.09629 2.82326 -2.78693 -0 -0 -2.1343 0.0819 0 0 0 0 0 -0.0261 0.01928 0.4592 0 -0.42367 0 0.73287 -0.15884 0.75718 -4.76186
LEU_60 -8.28081 0.64384 4.87896 -0.91378 0.6126 0.43527 2.66024 -3.06416 -0.00503 -0.03819 -2.18511 -0.00962 0 0 0 0 0 -0.02304 0.13997 1.9544 0 -0.21181 0 0.18072 0.08123 0.86807 -2.27625
ASN_61 -5.62379 0.21281 6.33736 -0.17599 0.0286 0.25741 3.08115 -3.12569 -0.00588 -0.06643 -3.02746 -0.3228 0 0 0 -0.66247 0 0.1988 0.00916 0 1.4655 0.33538 0 -0.93687 0.03629 0.6991 -1.28581
HIS_D_62 -7.7842 0.56676 6.55758 -0.77832 0.04263 0.8095 2.91994 -3.39741 -0 -0 -3.0148 -0.29241 0 0 0 0 0 -0.00402 0.08749 0 1.5769 -0.26833 0 -0.45461 0.17565 0.22937 -3.02828
VAL_63 -8.9249 1.29671 3.3798 -0.31133 0.20671 0.06735 3.08603 -3.24856 -0.00872 -0.04887 -0.67697 -0.00386 0 0 0 0 0 -0.04145 0.02865 0.07186 0 -0.23808 0 1.9342 0.07568 0.40118 -2.95459
LEU_64 -6.4043 0.65844 3.86421 -0.63893 0.29052 0.22991 2.05889 -2.48527 -0 -0 -1.21858 -0.10969 0 0 0 0 0 0.03435 0.23433 1.22166 0 -0.19376 0 0.18072 -0.04244 0.56793 -1.75201
GLN_65 -4.09305 0.16661 3.87596 -0.66516 0.07856 0.69571 1.51156 -1.97138 -0.01091 -0.10462 -1.12693 -0.31973 0 0 0 0 0 -0.01412 0.01582 0 2.6518 -0.18807 0 -0.18838 -0.16176 0.50054 0.65245
HIS_D_66 -4.40231 0.17526 3.85719 -0.44108 0.04518 0.57394 1.623 -2.02148 -0 -0 -1.68814 -0.31857 0 0 0 0 0 0.04559 0.00012 0 1.62297 -0.57018 0 -0.45461 -0.00645 0.47885 -1.48074
ALA_67 -4.38582 0.55122 1.01815 -0.02159 0 0 1.25445 -1.52985 -0.00872 -0.04887 -0.48758 -0.41267 0 0 0 0 0 0.03298 0 0 0 -0.52803 0 1.8394 0.1409 0.36064 -2.22539
GLU_68 -4.48388 0.48459 4.60307 -0.33532 0.07583 0.46269 2.01201 -1.99387 -0.01813 -0.15914 -2.40513 -0.37484 0 0 -0.92616 -0.45218 0 -0.07624 0.03414 0 2.92344 0.12992 0 -2.7348 -0.11854 0.94076 -2.41179
PRO_69 -3.46447 0.60783 1.48805 -0.19698 0.00455 0.14419 0.90888 -0.79845 -0 -0 -0.43707 -0.03642 0 0 0 0 0 -0.07549 0.00703 0.95296 0 -0.83005 0 -2.4119 -0.46247 1.04683 -3.55297
GLY_70 -2.37888 0.06684 2.53291 -6e-05 0 0 1.08585 -1.36982 -0 -0 -1.81258 -0.40396 0 0 0 0 0 -0.09544 0 0 0 -1.46143 0 0.83697 -0.46149 0.28302 -3.17807
ASN_71 -6.30135 0.74614 7.07116 -0.33016 0.10135 0.66315 3.73085 -3.29196 -0.00354 -0.03196 -3.75385 -0.57191 0 0 -0.62582 -0.45218 0 -0.02032 0.00169 0 1.82552 -0.56179 0 -0.93687 -0.07399 0.40412 -2.41171
ALA_72 -5.31045 0.52566 2.90882 -0.02265 0 0 2.14479 -2.19577 -0 -0 -1.37733 -0.37769 0 0 0 0 0 -0.07099 0 0 0 -0.40325 0 1.8394 -0.25108 0.43967 -2.15086
GLN_73 -4.84752 0.40456 5.58325 -0.77826 0.09111 0.78321 2.25043 -2.53287 -0.00266 -0.03645 -1.83461 -0.67018 0 0 0 -0.95571 0 0.037 0.02135 0 3.16282 0.02018 0 -0.18838 -0.326 0.22703 0.40829
SER_74 -5.85672 0.19992 5.86283 -0.0334 0 0.06882 3.0176 -2.92994 -0.01633 -0.15028 -2.63278 -0.7026 0 0 -1.55198 0 0 -0.03648 0.00153 0.87205 0 0.3142 1.77736 -0.77834 -0.03199 0.25284 -2.35368
VAL_75 -9.07903 1.48714 2.72144 -0.2985 0.17875 0.06028 2.51286 -3.06609 -0 -0 -1.6561 -0.06206 0 0 0 0 0 0.07221 0.06653 0.08464 0 -0.31152 0 1.9342 -0.03758 0.71847 -4.67436
LEU_76 -9.79078 0.86558 4.69633 -0.47658 0.17202 0.10826 3.11173 -3.41551 -0.00354 -0.03196 -2.03103 0.23281 0 0 0 0 0 -0.02152 0.14701 0.40461 0 -0.25975 0 0.18072 -0.19479 0.78949 -5.51689
GLU_77 -5.59947 0.29285 7.44218 -0.21652 0.0309 0.31097 3.33788 -3.25704 -0.02044 -0.17614 -4.23747 -0.6255 0 0 0 -0.95571 0 -0.00611 0.0352 0 3.06243 -0.24971 0 -2.7348 -0.42159 0.36672 -3.62139
ALA_78 -5.43253 0.62899 3.67214 -0.02169 0 0 2.39456 -2.58896 -0 -0 -2.46548 -0.36983 0 0 0 0 0 0.17107 0 0 0 -0.2994 0 1.8394 -0.54878 0.55118 -2.46932
ILE_79 -8.86223 1.15986 3.74257 -0.51321 0.6373 0.10429 2.46974 -2.76792 -0 -0 -2.56705 -0.11705 0 0 0 0 0 -0.03669 0.193 0.52265 0 -0.4556 0 0.73287 -0.2456 1.08337 -4.9197
ASP_80 -6.02822 0.31251 8.21685 -0.11896 0.02194 0.36692 3.39995 -3.67886 -0.01911 -0.12504 -4.36759 -0.33317 0 0 0 -0.74022 0 -0.04594 0.00625 0 1.88322 0.23813 0 -2.3716 -0.09383 0.84457 -2.63221
THR_81 -5.03602 0.26871 5.80802 -0.19564 0.09623 0.06805 2.76754 -2.78028 -0 -0 -3.6929 -0.02673 0 0 0 0 0 -0.0014 0.03326 0.05931 0 -0.02449 2.27468 -1.0874 0.03221 0.27638 -1.16047
TYR_82 -10.064 0.72462 7.1691 -0.90114 0.04536 0.33182 3.5492 -3.74251 -0.00411 -0.02586 -4.52152 -0.28103 0 0 0 -0.26766 0 -0.01753 0.0869 0 1.87054 -0.27933 0.02286 1.2797 0.12199 0.26213 -4.6404
CYS_83 -7.16979 0.64805 4.99366 -0.05038 0 0.01741 2.53039 -2.74431 -0 -0 -2.30402 0.01742 0 0 0 0 0 0.03139 0.01628 0.27606 0 0.26642 0 3.6196 0.11221 0.39989 0.66029
GLU_84 -3.18057 0.22956 4.49263 -0.20555 0.02108 0.26663 1.46635 -1.92692 -0 -0 -2.83776 -0.53698 0 0 0 0 0 -0.05066 0.07847 0 3.07903 -0.27588 0 -2.7348 -0.00829 0.4738 -1.64986
GLN_85 -3.55783 0.18433 3.28269 -0.27317 0.03827 0.21165 1.28766 -1.57383 -0 -0 -1.07733 -0.56494 0 0 0 0 0 -0.03392 0.00741 0 2.83457 -0.164 0 -0.18838 -0.12749 0.48642 0.77212
LYS_86 -3.57159 0.19417 2.94556 -0.50558 0.14635 0.3285 1.15544 -1.24484 -0 -0 -1.32795 0.01196 0 0 0 0 0 0.01861 0.02892 1.69162 0 -0.08177 0 -1.5107 0.48973 0.4579 -0.77366
GLU_87 -5.49227 0.51296 6.74865 -0.22024 0.02331 0.3645 3.09164 -2.80148 -0.01115 -0.05818 -3.6934 -0.48104 0 0 0 -1.55228 0 -0.04881 0.04984 0 3.61402 0.24747 0 -2.7348 1.10647 0.37752 -0.95727
TRP_88 -3.93491 0.24186 2.68422 -1.00288 0.04708 0.21664 1.38432 -1.54267 -0 -0 -2.12887 -0.647 0 0 -0.80758 0 0 0.00859 0.02828 0 2.30862 -0.02125 0 1.6906 0.30248 0.29365 -0.87881
ALA_89 -4.90444 0.59472 2.41494 -0.0207 0 0 1.8041 -1.85012 -0 -0 -0.39457 -0.41424 0 0 0 0 0 0.26304 0 0 0 -0.48118 0 1.8394 -0.32784 0.22133 -1.25556
MET_90 -6.40934 0.49646 2.87517 -0.43756 0.18459 0.19415 0.77638 -1.58268 -0 -0 0.36869 -0.23892 0 0 0 0 0 0.14383 0.33191 1.60392 0 0.05166 0 0.60916 0.48507 0.41983 -0.12769
ASN_91 -6.60067 0.59834 4.20383 -0.1825 0.00553 0.29729 2.31542 -2.50849 -0.0154 -0.15937 -1.2854 -0.74279 0 0 0 0 0 -0.04593 0.07116 0 2.75148 -0.36093 0 -0.93687 0.6237 0.51717 -1.45442
VAL_92 -7.04133 1.30949 3.3426 -0.30323 0.18661 0.05711 1.68543 -2.4174 -0.01392 -0.10741 -2.54156 0.24219 0 0 -0.97536 0 0 -0.16044 0.14144 0.55392 0 0.48759 0 1.9342 0.12187 0.94427 -2.55393
GLY_93 -4.03968 0.72724 3.84342 -0.00017 0 0 1.94658 -2.15749 -0 -0 -2.94156 -0.22659 0 0 0 0 0 -0.11246 0 0 0 -1.42364 0 0.83697 0.07856 0.81727 -2.65154
ASP_94 -4.06846 0.3283 5.95839 -0.18521 0.11211 0.62099 2.54288 -2.65328 -0.03568 -0.2435 -2.10351 -3.2679 0 0 -0.39372 0 0 0.00909 0.2045 0 4.29603 -0.30358 0 -2.3716 -0.07521 0.54721 -1.08215
LYS_95 -3.87572 0.43951 5.60625 -0.32528 0.02537 0.16193 1.88403 -2.24802 -0.02175 -0.13609 -3.93137 0.32012 0 0 -0.39372 0 0 0.34936 0.08559 2.3797 0 -0.05532 0 -1.5107 -0.26199 0.70734 -0.80079
LYS_96 -6.6417 1.06923 6.0138 -0.50541 0.12425 0.33307 3.25025 -2.83473 -0 -0 -4.46975 -0.0988 0 0 0 -0.89636 0 0.02859 0.0724 1.73409 0 -0.18622 0 -1.5107 -0.10868 0.63309 -3.99359
GLY_97 -4.97819 0.50126 5.54747 -5e-05 0 0 3.10445 -2.755 -0 -0 -1.81305 -0.42798 0 0 0 0 0 -0.04768 0 0 0 0.40484 0 0.83697 0.09925 0.53545 1.00774
LYS_98 -4.91594 0.35756 5.70604 -0.41158 0.06636 0.21111 2.40033 -2.58135 -0 -0 -2.53143 0.09509 0 0 0 0 0 -0.04569 0.01206 1.5313 0 -0.03004 0 -1.5107 -0.19705 0.29506 -1.54886
ILE_99 -5.60257 0.58531 4.38737 -0.49014 0.3383 0.09528 2.97762 -2.45951 -0 -0 -2.362 0.01546 0 0 0 0 0 -0.02262 0.0365 0.55027 0 -0.49918 0 0.73287 -0.27571 0.46159 -1.53115
VAL_100 -8.08964 0.94828 3.53202 -0.31979 0.35884 0.07352 2.6805 -2.72973 -0 -0 -1.48259 -0.1054 0 0 0 0 0 -0.01077 0.07977 0.05191 0 -0.24769 0 1.9342 0.03342 0.55216 -2.74098
ASP_101 -6.38835 0.36842 8.11769 -0.11206 0.00912 0.34719 3.38932 -3.56299 -0.00015 -0.00278 -3.76376 -0.30585 0 0 0 -0.63275 0 0.05276 0.06364 0 1.76567 0.24711 0 -2.3716 -0.11749 0.36754 -2.52935
ALA_102 -4.46992 0.31814 5.05046 -0.02094 0 0 2.67457 -2.69705 -0.00555 -0.02398 -2.49135 -0.34298 0 0 0 0 0 -0.02451 0 0 0 -0.11658 0 1.8394 -0.20206 0.33056 -0.1818
VAL_103 -7.23069 0.6667 4.8371 -0.32114 0.34634 0.07417 2.92078 -2.92916 -0 -0 -2.91453 -0.1297 0 0 0 0 0 0.00224 0.03928 0.04904 0 -0.30053 0 1.9342 -0.12821 0.5245 -2.5596
ILE_104 -10.0635 1.21986 4.47878 -0.51631 0.39604 0.10505 2.78189 -3.09863 -0 -0 -2.48314 -0.03281 0 0 0 0 0 -0.01682 0.02518 0.49938 0 -0.44013 0 0.73287 -0.00055 0.80757 -5.60524
GLN_105 -4.68671 0.16026 4.65811 -0.6964 0.17506 0.77725 2.11808 -2.32983 -0.00015 -0.00278 -1.85958 -0.43491 0 0 -0.96956 0 0 -0.03379 0.09175 0 2.63328 -0.15698 0 -0.18838 -0.06906 0.73048 -0.08388
GLU_106 -3.63084 0.211 3.90544 -0.20919 0.02912 0.2937 1.4346 -1.86381 -0 -0 -0.99814 -0.57961 0 0 0 0 0 -0.04399 0.0184 0 3.1548 -0.25622 0 -2.7348 -0.21818 0.39626 -1.09145
HIS_D_107 -4.29674 0.39588 3.19821 -0.39003 0.08297 0.43168 1.4091 -1.66611 -0.00555 -0.02398 -1.03072 -0.54691 0 0 0 0 0 -0.04298 0.00277 0 3.14451 -0.22876 0 -0.45461 -0.11704 0.31167 0.17336
GLN_108 -3.10067 0.52342 4.00478 -0.55595 0.07817 0.54346 1.95859 -1.79958 -0.01049 -0.14329 -1.56084 -0.64285 0 0 -0.96956 0 0 -0.03943 0.01878 0 2.43086 -0.27431 0 -0.18838 0.35564 0.90632 1.53467
PRO_109 -5.74601 1.01521 2.55329 -0.20322 0.00905 0.14886 0.51501 -1.14372 -0 -0 -0.47577 0.01183 0 0 0 0 0 -0.01511 0.01485 0.50698 0 -0.99405 0 -2.4119 0.12446 0.89495 -5.1953
SER_110 -3.64101 0.42645 3.49761 -0.02335 0 0.02128 2.28012 -1.87242 -0.0216 -0.1858 -3.04882 0.07565 0 0 -0.44647 0 0 -0.05554 0 0.37511 0 0.32895 0.60328 -0.77834 0.25542 0.24536 -1.96413
VAL_111 -6.02283 0.42977 3.72979 -0.272 0.1673 0.06064 2.97315 -2.40506 -0 -0 -3.7605 -0.39812 0 0 -0.90709 0 0 0.05609 1e-05 0.2004 0 -0.70985 0 1.9342 0.32156 0.30537 -4.29717
LEU_112 -9.20589 1.66546 1.7958 -0.50078 0.26694 0.09289 2.48663 -2.16845 -0.01111 -0.04252 -2.6961 0.1427 0 0 0 0 0 0.04805 0.04488 0.60619 0 -0.19458 0 0.18072 -0.25907 0.73192 -7.01631
LEU_113 -8.85111 1.23966 2.04429 -0.55782 0.16519 0.12664 2.46066 -2.3796 -0.0072 -0.02281 -3.07671 0.25902 0 0 0 0 0 -0.03612 0.00054 0.76911 0 -0.13551 0 0.18072 -0.02706 0.76383 -7.08426
GLU_114 -9.23342 1.00755 9.04983 -0.37494 0.13656 0.56234 3.48965 -4.2266 -0.01124 -0.04537 -5.44902 -0.34093 0 0 0 0 0 0.0382 0.38173 0 2.93511 0.29647 0 -2.7348 0.15425 0.63125 -3.73339
LEU_115 -7.92142 0.89613 2.61572 -0.49329 0.21176 0.11504 2.25566 -2.09313 -0.0072 -0.02281 -2.55966 0.05944 0 0 0 0 0 -0.05659 0.18266 1.03072 0 -0.28175 0 0.18072 0.14218 0.59241 -5.15341
GLY_116 -3.17264 0.24842 3.40796 -6e-05 0 0 1.33869 -1.69464 -0.00555 -0.0164 -0.64355 -0.35201 0 0 0 0 0 0.03002 0 0 0 -1.421 0 0.83697 0.72569 0.27751 -0.44059
ALA_117 -4.72408 0.63183 4.1801 -0.02162 0 0 2.67259 -2.45255 -0.02449 -0.21182 -3.31343 -0.37343 0 0 0 0 0 0.05931 0 0 0 -0.40732 0 1.8394 0.42501 0.25088 -1.46962
TYR_118 -10.0122 1.063 5.38063 -0.8325 0.06547 0.21213 2.84069 -3.09252 -0.00738 -0.02386 -2.92879 -0.35997 0 0 -0.71458 -0.7529 0 0.26299 0 0 2.30564 -0.18767 0.30703 1.2797 5.24899 0.87154 0.92541
CYS_119 -6.43139 0.44209 2.72096 -0.05727 0.00767 0.0213 1.6874 -1.63103 -0.03194 -0.12306 -0.60205 -0.89404 0 0 0 0 0 -0.05267 0.02595 0.53132 0 -0.06632 0 3.6196 5.69824 0.84776 5.71253
GLY_120 -4.80576 0.4554 3.83761 -5e-05 0 0 2.36491 -2.29952 -0 -0 -1.63381 -0.3781 0 0 0 0 0 -0.09668 0 0 0 -1.45291 0 0.83697 -0.17332 0.28794 -3.05732
TYR_121 -10.2617 1.03307 5.69584 -1.05115 0.20884 0.43543 3.99863 -3.65446 -0.03399 -0.12908 -2.85116 -0.254 0 0 0 -1.29329 0 -0.0012 0.09921 0 1.81719 -0.44209 0.49689 1.2797 -0.27286 0.54077 -4.63942
SER_122 -5.79303 0.63958 5.74307 -0.02504 0.00026 0.02409 2.04105 -2.66604 -0.01324 -0.13892 -1.68334 -0.17196 0 0 0 0 0 0.13506 0.0046 0.84548 0 -0.1725 0.61845 -0.77834 -0.15111 0.74612 -0.79576
ALA_123 -6.28109 0.74266 3.28168 -0.02049 0 0 2.41163 -2.83043 -0 -0 -1.45194 -0.38534 0 0 0 0 0 0.04393 0 0 0 -0.25186 0 1.8394 -0.4316 0.55433 -2.77913
VAL_124 -9.21859 1.47455 2.07987 -0.31906 0.23065 0.07191 2.48946 -2.81305 -0 -0 -2.05826 -0.20352 0 0 0 0 0 -0.0241 0.00435 0.11557 0 -0.4164 0 1.9342 -0.15503 0.62521 -6.18225
ARG_125 -9.46493 0.4783 8.31228 -0.85281 0.12977 0.53345 3.99827 -4.03402 -0.02177 -0.16149 -3.6933 0.18006 0 0 0 -1.18582 0 -0.02789 0.10208 2.75427 0 -0.03613 0 -1.2888 -0.08467 0.66154 -3.70162
MET_126 -11.4014 1.57336 4.34732 -0.28555 0.04677 0.04103 2.63775 -2.96249 -0 -0 -2.50426 -0.04673 0 0 0 0 0 -0.01164 0.26282 1.05639 0 0.09902 0 0.60916 0.05293 0.56348 -5.92199
ALA_127 -6.52965 0.54402 3.60963 -0.02226 0 0 2.26245 -2.66951 -0.00941 -0.04334 -1.72106 -0.33303 0 0 0 0 0 -0.02752 0 0 0 -0.1268 0 1.8394 0.03635 0.45436 -2.73639
ARG_128 -5.18256 0.22211 3.9386 -1.72264 0.52988 1.88255 1.53126 -2.13127 -0 -0 -1.14719 -1.9101 0 0 0 0 0 -0.01539 0.11675 3.25401 0 -0.10176 0 -1.2888 -0.34616 0.36341 -2.0073
LEU_129 -6.71735 0.69208 4.23882 -0.70132 0.31234 0.19096 1.83717 -2.39355 -0.01277 -0.14145 -1.0288 0.31411 0 0 0 0 0 0.16805 0.21509 2.70158 0 -0.29218 0 0.18072 -0.33251 0.46718 -0.30185
LEU_130 -8.98186 1.37407 3.08313 -0.49591 0.249 0.12239 1.89394 -2.79252 -0.01925 -0.07069 -2.15171 0.24496 0 0 -0.55667 0 0 -0.01673 0.19841 0.31508 0 -0.27682 0 0.18072 -0.28681 0.78295 -7.20432
SER_131 -4.18854 0.82383 5.59507 -0.02929 0 0.05756 2.84685 -2.48323 -0.02805 -0.24773 -1.45577 -0.86918 0 0 -1.13882 0 0 0.03327 0.986 0.7087 0 0.59222 1.81529 -0.77834 5.57612 1.67015 9.48612
PRO_132 -2.64707 0.71906 2.23262 -0.07834 0 0.04696 1.26382 -0.95853 -0.00028 -0.00124 -0.36685 0.59043 0 0 -0.45412 0 0 -0.19151 0.00138 0.42022 0 -0.61068 0 -2.4119 5.63291 1.36859 4.55548
GLY_133 -1.42606 0.18432 1.97706 -5e-05 0 0 0.73846 -0.95164 -0.01925 -0.07069 -0.77379 -0.39895 0 0 -0.58215 0 0 -0.07562 0 0 0 0.17055 0 0.83697 -0.02095 0.33562 -0.07618
ALA_134 -5.05095 0.88547 3.05707 -0.01646 0 0 2.34983 -2.19402 -0 -0 -1.11509 -0.37717 0 0 -0.45437 0 0 0.07114 0 0 0 -0.33088 0 1.8394 0.21483 0.47583 -0.64537
ARG_135 -9.15349 0.68335 8.52563 -0.89527 0.18885 0.63567 4.0542 -3.9085 -0.03043 -0.17486 -4.79004 0.012 0 0 -0.90849 0 0 0.00515 0.08817 1.85617 0 -0.24062 0 -1.2888 -0.00512 0.89496 -4.45148
LEU_136 -10.0338 1.45161 2.55351 -0.6183 0.25404 0.15351 2.76876 -2.80229 -0 -0 -2.74874 0.39024 0 0 0 0 0 0.27468 0.02685 0.84227 0 -0.23245 0 0.18072 -0.17755 1.00604 -6.71087
ILE_137 -7.98041 0.96855 1.60835 -0.45402 0.27642 0.09545 2.59589 -2.27932 -0.01267 -0.05141 -3.0339 0.10011 0 0 0 0 0 -0.05528 0.00179 0.50834 0 -0.75321 0 0.73287 -0.31381 0.85124 -7.19504
THR_138 -7.87948 1.11738 4.37361 -0.13811 0.12074 0.10342 3.29745 -2.86731 -0 -0 -2.85522 -0.76258 0 0 0 0 0 -0.00423 0.07081 0.31249 0 -0.24262 2.31569 -1.0874 -0.32566 0.63448 -3.81653
ILE_139 -8.36809 1.50781 2.54114 -0.46063 0.37145 0.09608 2.90296 -2.40711 -0 -0 -3.98126 0.04952 0 0 0 0 0 0.22315 0.30102 0.42038 0 -0.66954 0 0.73287 -0.2183 0.77467 -6.18391
GLU_140 -8.40911 0.51539 9.62427 -0.5937 0.07676 0.88507 4.85245 -4.29183 -0 -0 -6.84632 -1.40137 0 0 -1.85741 0 0 -0.02912 0.23749 0 3.61248 -0.02478 0 -2.7348 0.12955 0.74976 -5.50523
ILE_141 -5.46813 0.73441 3.18307 -0.58373 0.34548 0.17142 1.15802 -1.94406 -0.00222 -0.01744 0.54731 0.27583 0 0 0 0 0 -0.06852 0.01513 1.65211 0 -0.07814 0 0.73287 0.19324 0.48981 1.33646
ASN_142 -6.92202 0.87936 7.14848 -0.32731 0.11179 0.58361 4.3729 -3.29475 -0.00664 -0.08069 -4.25568 -0.50717 0 0 -2.42326 -0.65787 0 -0.08095 0.03428 0 2.12733 -0.42427 0 -0.93687 -0.32994 1.10024 -3.88942
PRO_143 -5.59454 0.99924 1.6862 -0.07064 0 0.04367 1.41322 -1.44056 -0.006 -0.06998 -0.63214 0.59384 0 0 0 0 0 -0.18249 0.01463 0.35543 0 -0.54416 0 -2.4119 -0.29753 1.26488 -4.87882
ASP_144 -7.81036 0.83517 9.0107 -0.24956 0.02065 0.83921 4.76763 -4.22894 -0.00695 -0.07418 -4.84125 0.22483 0 0 -0.50318 -1.60189 0 0.07031 0.01375 0 3.93684 0.01346 0 -2.3716 0.06544 0.7045 -1.1854
CYS_145 -7.97168 0.63296 6.26558 -0.04399 0 0.01733 2.81115 -2.97141 -0 -0 -2.51092 -0.43803 0 0 -0.77726 0 0 0.15701 0.04107 0.33489 0 0.29955 0 3.6196 0.18036 0.48452 0.13072
ALA_146 -7.18932 1.29613 3.75652 -0.01953 0 0 2.84083 -3.01922 -0.00664 -0.08069 -2.36269 -0.34991 0 0 0 0 0 0.04463 0 0 0 -0.02514 0 1.8394 0.05928 0.4747 -2.74164
ALA_147 -6.65219 0.76606 4.52093 -0.02259 0 0 2.79837 -3.06007 -0.00887 -0.07688 -2.04933 -0.38355 0 0 0 0 0 0.017 0 0 0 -0.34947 0 1.8394 -0.33153 0.40971 -2.58299
ILE_148 -9.4512 0.88148 6.37137 -0.50091 0.30322 0.10014 3.03595 -3.65813 -0 -0 -2.67844 0.02149 0 0 0 0 0 0.0917 0.0265 0.54268 0 -0.43686 0 0.73287 -0.32769 0.43276 -4.51309
THR_149 -7.69435 0.47808 5.59852 -0.2101 0.14962 0.07749 3.50178 -3.41703 -0 -0 -3.33697 -0.19639 0 0 0 0 0 -0.01741 0.07861 0.09241 0 0.04732 2.3757 -1.0874 0.02687 0.45135 -3.08192
GLN_150 -7.88376 0.64198 6.3115 -0.78364 0.06176 0.80779 2.74299 -3.28028 -0.0117 -0.13 -2.73876 -0.79873 0 0 0 -0.46841 0 0.07594 0.04744 0 3.04954 -0.08529 0 -0.18838 -0.09825 0.39772 -2.33054
ARG_151 -7.27809 0.32158 6.88115 -0.62409 0.08443 0.3644 3.41207 -3.31113 -0 -0 -3.63701 0.40726 0 0 0 -0.66247 0 0.00322 0.19036 2.40609 0 -0.06798 0 -1.2888 -0.30146 0.44386 -2.65661
MET_152 -10.3572 1.42622 4.77924 -0.36054 0.21596 0.19969 3.13021 -3.24565 -0 -0 -2.48059 -0.51574 0 0 0 0 0 -0.03078 0.46029 2.9918 0 0.06706 0 0.60916 -0.14222 0.68671 -2.56641
VAL_153 -9.26536 0.99578 3.78357 -0.26285 0.12779 0.0425 3.08532 -3.38197 -0 -0 -2.65785 0.31106 0 0 0 0 0 0.22177 0.0141 0.75856 0 0.13655 0 1.9342 -0.10792 0.96859 -3.29616
ASP_154 -4.64694 0.52732 6.26593 -0.18266 0.00067 0.59498 2.05692 -2.71366 -0 -0 -2.25816 -0.30334 0 0 0 0 0 -0.00387 0.03347 0 2.85133 0.23853 0 -2.3716 0.13219 0.66923 0.89036
PHE_155 -9.10745 1.41242 3.37921 -0.99918 0.07119 0.37005 2.93754 -2.85355 -0.01813 -0.15914 -2.88116 0.03686 0 0 0 0 0 -0.02988 0.00238 0 2.18109 -0.23059 0 1.0402 0.23021 0.59256 -4.02539
ALA_156 -6.38724 0.5934 2.0811 -0.02879 0.01142 0 1.77667 -2.53936 -0 -0 -1.07577 -0.40429 0 0 0 0 0 -0.05467 0 0 0 -0.06089 0 1.8394 -0.28941 0.76465 -3.77376
GLY_157 -2.66511 0.17693 3.41388 -4e-05 0 0 1.76247 -1.7469 -0.01232 -0.06396 -2.08101 -0.38547 0 0 -0.61451 0 0 -0.17688 0 0 0 -1.35066 0 0.83697 -0.60681 0.61499 -2.89842
VAL_158 -9.02313 1.52366 3.21549 -0.31693 0.33572 0.07227 2.77843 -3.0616 -0 -0 -1.23831 -0.31708 0 0 0 0 0 0.01409 0.04873 0.14208 0 -0.07261 0 1.9342 -0.3038 0.63485 -3.63394
LYS_159 -8.08517 1.1263 7.74126 -0.44246 0.06917 0.25216 3.42235 -3.48903 -0 -0 -3.44651 -0.13034 0 0 0 0 0 -0.04122 0.22406 1.85191 0 -0.06506 0 -1.5107 0.00621 0.85175 -1.66532
ASP_160 -4.85686 0.621 5.65577 -0.20889 0.03712 0.70116 1.95769 -2.55817 -0.01232 -0.06396 -2.86319 -2.56069 0 0 0 -0.90003 0 -0.05433 0.0414 0 3.5939 -0.11322 0 -2.3716 -0.21518 0.619 -3.5514
LYS_161 -9.09947 0.90277 8.98876 -0.54474 0.16193 0.5823 4.16585 -3.88358 -0.01839 -0.08017 -5.92342 0.10244 0 0 -0.61451 -0.90003 0 0.03846 0.19546 2.13325 0 -0.02163 0 -1.5107 -0.25718 0.77473 -4.80788
VAL_162 -7.24757 0.80253 1.50413 -0.2779 0.22685 0.06388 1.60231 -2.15464 -5e-05 -0.00087 -1.04138 -0.28048 0 0 0 0 0 0.19888 0.01451 0.2753 0 -0.76345 0 1.9342 -0.30331 0.9945 -4.45254
THR_163 -6.37797 0.92912 3.03195 -0.22629 0.26967 0.12004 2.63348 -2.18241 -0.02487 -0.11918 -1.80483 -1.14556 0 0 0 0 0 0.00628 0.28336 1.12451 0 0.12148 2.36735 -1.0874 0.00083 0.62964 -1.4508
LEU_164 -7.82737 1.0783 1.91929 -0.67554 0.23287 0.23516 1.52194 -2.3217 -0.01198 -0.13088 -0.64675 0.10607 0 0 -0.87155 0 0 -0.08316 0.18464 0.62066 0 -0.32423 0 0.18072 0.22919 1.28092 -5.30341
VAL_165 -7.06904 1.17242 1.42791 -0.27251 0.17995 0.05311 2.05202 -2.08398 -0.0139 -0.04295 -2.2622 0.04143 0 0 0 0 0 -0.06229 0.07544 0.19331 0 -0.53416 0 1.9342 -0.16745 1.18362 -4.19506
VAL_166 -4.4567 0.47279 -0.28756 -0.26402 0.17398 0.05139 0.6273 -0.99613 -0.00247 -0.04654 -0.21394 -0.17823 0 0 0 0 0 -0.05458 0.08268 0.2804 0 -0.67482 0 1.9342 -0.38044 0.32418 -3.6085
GLY_167 -3.34256 0.14431 2.61456 -0.00078 0 0 1.15114 -1.626 -0.00828 -0.02664 -0.80933 -0.24359 0 0 0 0 0 -0.06284 0 0 0 -1.53704 0 0.83697 0.23509 0.22042 -2.45456
ALA_168 -4.72831 0.75036 3.26161 -0.02931 0.00895 0 2.08177 -2.11808 -0.00961 -0.06208 -2.86984 -0.33535 0 0 0 0 0 -0.0847 0 0 0 0.21603 0 1.8394 0.31882 0.45781 -1.30253
SER_169 -5.34747 0.3493 4.61643 -0.02699 0 0.04154 2.31299 -2.3202 -0 -0 -0.39757 -1.09563 0 0 0 0 0 -0.03787 0.0217 0.3189 0 0.10437 0.60607 -0.77834 -0.35661 0.68694 -1.30244
GLN_170 -4.08435 0.39313 4.28727 -0.63975 0.31816 1.07717 1.38186 -2.10066 -0.00894 -0.08233 -0.55363 -2.34812 0 0 -0.20837 0 0 0.00464 0.04355 0 4.40818 -0.22972 0 -0.18838 -0.47753 0.61693 1.60912
ASP_171 -4.14533 0.29173 4.77669 -0.10293 0.00135 0.31032 1.923 -2.31757 -0.00895 -0.08257 -1.46876 -0.14151 0 0 0 0 0 0.01241 0.02323 0 2.03389 0.01558 0 -2.3716 -0.06055 0.57772 -0.73385
ILE_172 -9.10512 1.67754 4.70829 -0.53902 0.41332 0.12325 2.59005 -3.21371 -0 -0 -2.54041 0.22718 0 0 0 0 0 1.54917 0.00696 0.52797 0 0.52453 0 0.73287 0.07854 1.60638 -0.6322
ILE_173 -5.55826 0.70726 2.5727 -0.6374 0.3784 0.14002 1.49034 -1.87203 -0.0096 -0.06184 0.00565 0.09241 0 0 0 0 0 0.00925 0.03285 0.9984 0 -0.70552 0 0.73287 -0.30796 3.3812 1.38875
PRO_174 -3.61769 0.35204 3.03522 -0.08368 0 0.05009 1.71157 -1.42831 -0.00027 -0.00359 -1.97274 0.53397 0 0 0 0 0 -0.0027 0.02832 0.49311 0 -0.49209 0 -2.4119 -0.37534 3.6081 -0.57588
GLN_175 -8.34945 1.10493 8.11155 -0.27693 0.03108 0.22426 4.27051 -3.75123 -0 -0 -4.19546 -0.28816 0 0 0 -0.45515 0 -0.17363 0.16134 0 3.49096 -0.03773 0 -0.18838 -0.13966 2.12225 1.66109
LEU_176 -8.34148 1.33546 2.55986 -0.57325 0.2449 0.20186 3.05707 -2.56197 -0 -0 -2.32259 0.00838 0 0 0 0 0 0.24835 0.57136 1.24471 0 -0.22442 0 0.18072 -0.1192 0.94171 -3.54854
LYS_177 -5.14658 0.59866 6.69013 -0.48711 0.13515 0.31994 2.76476 -2.97166 -0.00568 -0.04056 -3.78374 0.12533 0 0 0 0 0 0.04781 0.25749 2.36857 0 -0.03166 0 -1.5107 0.03828 0.62671 -0.00484
LYS_178 -3.31024 0.1492 3.31626 -0.30709 0.02738 0.14111 0.96977 -1.3908 -0 -0 0.22484 -0.02216 0 0 0 0 0 -0.05122 0.01765 1.77985 0 -0.04369 0 -1.5107 -0.04399 0.41157 0.35772
LYS_179 -4.65272 0.21512 4.36657 -0.31252 0.03264 0.15065 2.40274 -1.90462 -0.00027 -0.00359 -2.00135 -0.10195 0 0 0 -0.45515 0 0.03924 0.02964 1.86803 0 -0.22125 0 -1.5107 -0.13057 0.52576 -1.66431
TYR_180 -9.2172 1.28871 3.05488 -0.63544 0.05728 0.36065 1.85009 -2.56788 -0.00247 -0.04654 -0.8217 -0.21443 0 0 0 0 0 -0.06361 0.05064 0 1.99032 -0.27675 0.00173 1.2797 -0.17916 0.80081 -3.29038
ASP_181 -3.42763 0.16925 3.25116 -0.13086 0.12776 0.41804 1.23284 -1.76886 -0.0061 -0.04168 -0.86507 -0.81767 0 0 0 0 0 0.02537 0.13014 0 2.42116 -0.57437 0 -2.3716 -0.52812 0.99349 -1.76275
VAL_182 -6.68202 0.83822 1.94336 -0.29501 0.25221 0.07512 1.41821 -2.10208 -0 -0 -0.74418 -0.51851 0 0 0 0 0 -0.05185 0.00341 0.16784 0 -0.40085 0 1.9342 -0.24767 0.82733 -3.58226
ASP_183 -2.56927 0.37399 3.355 -0.11886 0.00068 0.36347 1.11276 -1.4701 -0.00042 -0.00112 -3.16722 -0.67866 0 0 0 0 0 -0.04481 0.00485 0 2.47094 -0.28141 0 -2.3716 -0.11835 0.49037 -2.64977
THR_184 -2.21449 0.16647 1.48365 -0.11536 0.05543 0.08521 0.52467 -0.92067 -0 -0 -0.17851 -0.55586 0 0 0 0 0 0.19506 0.00197 0.12927 0 -0.34625 2.30652 -1.0874 -0.38236 0.45001 -0.40267
LEU_185 -4.75135 0.37336 1.18046 -0.72251 0.32168 0.31985 0.1716 -1.22522 -0 -0 0.02047 -0.24694 0 0 0 0 0 -0.01974 0.12791 1.39877 0 0.3515 0 0.18072 0.12001 0.54627 -1.85317
ASP_186 -3.92156 0.19191 4.79134 -0.10544 0 0.31393 2.70838 -2.05901 -0 -0 -5.65516 -0.52908 0 0 -1.35357 0 0 0.077 0.00896 0 2.48014 -0.19308 0 -2.3716 0.31047 0.4022 -4.90418
MET_187 -7.86618 0.92057 2.46384 -0.59082 0.06399 0.30199 1.89761 -2.0411 -0 -0 -1.49993 -0.16712 0 0 0 0 0 0.00085 0.35419 2.49101 0 -0.13093 0 0.60916 0.17337 0.54337 -2.47614
VAL_188 -5.4708 0.76806 0.60475 -0.37445 0.28375 0.09113 0.47588 -1.19085 -0.00697 -0.02438 -0.19273 -0.21643 0 0 0 0 0 -0.05862 3e-05 0.92449 0 -0.80847 0 1.9342 0.015 0.61871 -2.6277
PHE_189 -8.26722 0.52605 3.25439 -0.85223 0.08201 0.10624 2.20717 -2.41692 -0.00966 -0.03191 -2.19347 -0.60058 0 0 0 0 0 -0.04565 0.00053 0 2.67973 -0.08094 0 1.0402 -0.28667 0.31003 -4.57888
LEU_190 -6.60669 0.84905 2.24822 -0.50348 0.31105 0.12496 0.88859 -1.86754 -0.00697 -0.02438 -0.72106 0.06043 0 0 0 0 0 0.00334 0.07565 2.03953 0 -0.30015 0 0.18072 -0.07719 0.47418 -2.85174
ASP_191 -5.85195 0.70199 7.45818 -0.24345 0.16131 0.9297 3.79411 -3.44842 -0.03135 -0.19123 -5.68346 -0.63772 0 0 -1.70856 0 0 0.01554 0.00129 0 2.63535 -0.84338 0 -2.3716 -0.15061 1.23784 -4.2264
HIS_192 -7.38165 1.02714 6.02765 -0.38583 0.0384 0.46299 2.86465 -3.06526 -0 -0 -1.51865 -0.35058 0 0 -0.99055 0 0 0.08285 0.00327 0 2.04896 -0.05216 0 -0.45461 0.04215 1.35981 -0.2414
TRP_193 -7.87675 0.68959 3.46164 -0.70601 0.22068 0.36514 1.78887 -2.34307 -0 -0 -2.1247 -0.51861 0 0 -0.7332 0 0 -0.02965 0.16771 0 2.93114 -0.02852 0 1.6906 -0.10426 0.66232 -2.48707
LYS_194 -6.9439 0.67499 7.00745 -0.32401 0.03164 0.12101 3.0993 -2.87897 -0.01879 -0.08241 -1.24089 0.14638 0 0 0 0 0 0.17856 0.07665 2.28402 0 0.01073 0 -1.5107 -0.35395 0.54305 0.82018
ASP_195 -1.73042 0.15031 1.88841 -0.12295 0.01865 0.38383 0.54714 -0.84197 -0 -0 0.44475 -0.50614 0 0 0 0 0 -0.16065 0.00482 0 1.80902 0.01638 0 -2.3716 -0.02804 0.62017 0.12171
ARG_196 -4.72682 0.48096 3.08406 -0.61933 0.15324 0.35403 1.05557 -1.54485 -0 -0 -0.22954 0.19962 0 0 -0.20837 0 0 -0.03154 0.0412 2.45834 0 -0.03586 0 -1.2888 -0.25427 0.56014 -0.55219
TYR_197 -9.71753 1.14711 4.5535 -0.68722 0.09232 0.41286 2.39988 -2.88549 -0 -0 -0.88929 0.03585 0 0 0 0 0 0.24114 0.17275 0 1.82306 -0.02607 0.04428 1.2797 0.14837 1.13078 -0.72398
LEU_198 -3.01067 0.43368 2.77697 -0.51544 0.27965 0.1486 1.01532 -1.35091 -0 -0 -0.34445 0.00781 0 0 -0.99055 0 0 -0.0551 0.04046 1.07521 0 -0.16271 0 0.18072 1.02518 1.66718 2.22094
PRO_199 -2.56319 0.56104 1.94427 -0.19593 0.00225 0.1385 0.67215 -0.78426 -0 -0 -0.6005 0.04382 0 0 0 0 0 -0.00739 0.01345 0.44573 0 -0.93048 0 -2.4119 0.36466 0.98879 -2.31898
ASP:CtermProteinFull_200 -1.00661 0.01681 2.40935 -0.13493 0.00405 0.45222 1.07614 -0.88929 -0 -0 -2.94992 -0.27871 0 0 0 -0.89636 0 0 0.00865 0 2.48238 0 0 -2.3716 -0.22228 0.41985 -1.88026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691299 DOMAINID 682480 MODEL 5 COMT
MODEL     5
REMARK    Rerank model05.pdb score: 137.045
REMARK    S_0000_0125
REMARK    SCORE         p_aa_pp:         -39.937
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -195.413
REMARK    SCORE    fa_intra_rep:           2.054
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         234.400
REMARK    SCORE     hbond_sr_bb:        -122.923
REMARK    SCORE     hbond_lr_bb:         -12.885
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1171.982
REMARK    SCORE     hbond_bb_sc:         -23.196
REMARK    SCORE     rama_prepro:          26.974
REMARK    SCORE           omega:           1.943
REMARK    SCORE        hbond_sc:         -25.033
REMARK    SCORE     cart_bonded:         135.178
REMARK    SCORE fa_intra_sol_xover4:          36.232
REMARK    SCORE          fa_sol:         664.684
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         101.955
REMARK    SCORE     total_score:        -618.104
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.988
REMARK    SCORE           score:        -618.104
REMARK    SCORE          fa_rep:         134.558
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -324.723
ATOM      1  N   MET A   1       0.600  -0.532  -0.168  1.00 12.44           N  
ATOM      2  CA  MET A   1       2.045  -0.322  -0.086  1.00 11.67           C  
ATOM      3  C   MET A   1       2.364   1.177  -0.039  1.00 10.99           C  
ATOM      4  O   MET A   1       1.694   1.950  -0.716  1.00 11.05           O  
ATOM      5  CB  MET A   1       2.736  -0.979  -1.287  1.00 16.65           C  
ATOM      6  CG  MET A   1       2.554  -2.494  -1.393  1.00 16.65           C  
ATOM      7  SD  MET A   1       3.207  -3.393   0.040  1.00 16.65           S  
ATOM      8  CE  MET A   1       4.985  -3.216  -0.156  1.00 16.65           C  
ATOM      9 1H   MET A   1       0.368  -0.969  -1.048  1.00 14.93           H  
ATOM     10 2H   MET A   1       0.300  -1.126   0.593  1.00 14.93           H  
ATOM     11 3H   MET A   1       0.128   0.361  -0.104  1.00 14.93           H  
ATOM     12  HA  MET A   1       2.387  -0.801   0.825  1.00 14.00           H  
ATOM     13 1HB  MET A   1       2.325  -0.555  -2.208  1.00 19.98           H  
ATOM     14 2HB  MET A   1       3.797  -0.750  -1.296  1.00 19.98           H  
ATOM     15 1HG  MET A   1       1.504  -2.747  -1.512  1.00 19.98           H  
ATOM     16 2HG  MET A   1       3.084  -2.844  -2.284  1.00 19.98           H  
ATOM     17 1HE  MET A   1       5.492  -3.734   0.660  1.00 19.98           H  
ATOM     18 2HE  MET A   1       5.289  -3.658  -1.108  1.00 19.98           H  
ATOM     19 3HE  MET A   1       5.266  -2.172  -0.144  1.00 19.98           H  
ATOM     20  N   PRO A   2       3.398   1.615   0.708  1.00 10.54           N  
ATOM     21  CA  PRO A   2       3.832   3.001   0.880  1.00 10.05           C  
ATOM     22  C   PRO A   2       4.595   3.476  -0.343  1.00  9.36           C  
ATOM     23  O   PRO A   2       5.828   3.467  -0.351  1.00  9.27           O  
ATOM     24  CB  PRO A   2       4.740   2.914   2.108  1.00 15.08           C  
ATOM     25  CG  PRO A   2       5.344   1.526   2.028  1.00 15.08           C  
ATOM     26  CD  PRO A   2       4.231   0.646   1.472  1.00 15.08           C  
ATOM     27  HA  PRO A   2       2.957   3.642   1.065  1.00 12.06           H  
ATOM     28 1HB  PRO A   2       5.494   3.722   2.071  1.00 18.10           H  
ATOM     29 2HB  PRO A   2       4.150   3.085   3.021  1.00 18.10           H  
ATOM     30 1HG  PRO A   2       6.233   1.546   1.375  1.00 18.10           H  
ATOM     31 2HG  PRO A   2       5.689   1.206   3.021  1.00 18.10           H  
ATOM     32 1HD  PRO A   2       4.668  -0.110   0.818  1.00 18.10           H  
ATOM     33 2HD  PRO A   2       3.672   0.211   2.315  1.00 18.10           H  
ATOM     34  N   GLU A   3       3.870   3.766  -1.414  1.00  9.07           N  
ATOM     35  CA  GLU A   3       4.519   4.082  -2.683  1.00  8.57           C  
ATOM     36  C   GLU A   3       4.317   5.513  -3.160  1.00  7.65           C  
ATOM     37  O   GLU A   3       3.331   6.164  -2.848  1.00  7.50           O  
ATOM     38  CB  GLU A   3       4.038   3.123  -3.774  1.00 12.20           C  
ATOM     39  CG  GLU A   3       4.422   1.664  -3.543  1.00 12.20           C  
ATOM     40  CD  GLU A   3       3.977   0.736  -4.662  1.00 12.20           C  
ATOM     41  OE1 GLU A   3       3.357   1.207  -5.588  1.00 12.20           O  
ATOM     42  OE2 GLU A   3       4.264  -0.438  -4.584  1.00 12.20           O  
ATOM     43  H   GLU A   3       2.837   3.783  -1.323  1.00 10.88           H  
ATOM     44  HA  GLU A   3       5.591   3.931  -2.558  1.00 10.28           H  
ATOM     45 1HB  GLU A   3       2.950   3.171  -3.836  1.00 14.64           H  
ATOM     46 2HB  GLU A   3       4.437   3.435  -4.738  1.00 14.64           H  
ATOM     47 1HG  GLU A   3       5.504   1.600  -3.435  1.00 14.64           H  
ATOM     48 2HG  GLU A   3       3.980   1.345  -2.610  1.00 14.64           H  
ATOM     49  N   ALA A   4       5.259   5.992  -3.956  1.00  7.25           N  
ATOM     50  CA  ALA A   4       5.145   7.284  -4.618  1.00  6.54           C  
ATOM     51  C   ALA A   4       6.059   7.225  -5.847  1.00  5.80           C  
ATOM     52  O   ALA A   4       7.014   6.445  -5.830  1.00  5.82           O  
ATOM     53  CB  ALA A   4       5.532   8.429  -3.680  1.00  9.45           C  
ATOM     54  H   ALA A   4       6.073   5.419  -4.140  1.00  8.70           H  
ATOM     55  HA  ALA A   4       4.115   7.418  -4.914  1.00  7.85           H  
ATOM     56 1HB  ALA A   4       5.438   9.386  -4.202  1.00 11.34           H  
ATOM     57 2HB  ALA A   4       4.872   8.431  -2.810  1.00 11.34           H  
ATOM     58 3HB  ALA A   4       6.559   8.302  -3.353  1.00 11.34           H  
ATOM     59  N   PRO A   5       5.784   7.961  -6.942  1.00  5.44           N  
ATOM     60  CA  PRO A   5       6.653   8.097  -8.087  1.00  5.08           C  
ATOM     61  C   PRO A   5       7.959   8.691  -7.590  1.00  4.74           C  
ATOM     62  O   PRO A   5       7.912   9.469  -6.646  1.00  4.72           O  
ATOM     63  CB  PRO A   5       5.894   9.059  -9.002  1.00  7.63           C  
ATOM     64  CG  PRO A   5       4.460   8.920  -8.581  1.00  7.63           C  
ATOM     65  CD  PRO A   5       4.519   8.673  -7.088  1.00  7.63           C  
ATOM     66  HA  PRO A   5       6.747   7.107  -8.543  1.00  6.10           H  
ATOM     67 1HB  PRO A   5       6.286  10.078  -8.879  1.00  9.16           H  
ATOM     68 2HB  PRO A   5       6.049   8.781 -10.049  1.00  9.16           H  
ATOM     69 1HG  PRO A   5       3.892   9.830  -8.840  1.00  9.16           H  
ATOM     70 2HG  PRO A   5       3.985   8.091  -9.124  1.00  9.16           H  
ATOM     71 1HD  PRO A   5       4.583   9.603  -6.554  1.00  9.16           H  
ATOM     72 2HD  PRO A   5       3.642   8.082  -6.820  1.00  9.16           H  
ATOM     73  N   PRO A   6       9.107   8.378  -8.194  1.00  4.76           N  
ATOM     74  CA  PRO A   6      10.430   8.869  -7.848  1.00  4.81           C  
ATOM     75  C   PRO A   6      10.541  10.385  -7.835  1.00  4.68           C  
ATOM     76  O   PRO A   6       9.762  11.093  -8.476  1.00  4.72           O  
ATOM     77  CB  PRO A   6      11.305   8.290  -8.974  1.00  7.21           C  
ATOM     78  CG  PRO A   6      10.572   7.068  -9.453  1.00  7.21           C  
ATOM     79  CD  PRO A   6       9.109   7.391  -9.305  1.00  7.21           C  
ATOM     80  HA  PRO A   6      10.718   8.454  -6.869  1.00  5.77           H  
ATOM     81 1HB  PRO A   6      11.438   9.033  -9.767  1.00  8.65           H  
ATOM     82 2HB  PRO A   6      12.308   8.054  -8.588  1.00  8.65           H  
ATOM     83 1HG  PRO A   6      10.852   6.840 -10.496  1.00  8.65           H  
ATOM     84 2HG  PRO A   6      10.866   6.195  -8.852  1.00  8.65           H  
ATOM     85 1HD  PRO A   6       8.674   7.815 -10.219  1.00  8.65           H  
ATOM     86 2HD  PRO A   6       8.644   6.445  -9.010  1.00  8.65           H  
ATOM     87  N   LEU A   7      11.577  10.875  -7.158  1.00  4.86           N  
ATOM     88  CA  LEU A   7      11.884  12.306  -7.096  1.00  5.15           C  
ATOM     89  C   LEU A   7      11.952  12.926  -8.489  1.00  4.79           C  
ATOM     90  O   LEU A   7      11.660  14.113  -8.672  1.00  4.88           O  
ATOM     91  CB  LEU A   7      13.215  12.521  -6.373  1.00  7.09           C  
ATOM     92  CG  LEU A   7      13.249  12.272  -4.865  1.00  7.09           C  
ATOM     93  CD1 LEU A   7      14.689  12.303  -4.389  1.00  7.09           C  
ATOM     94  CD2 LEU A   7      12.476  13.379  -4.160  1.00  7.09           C  
ATOM     95  H   LEU A   7      12.168  10.234  -6.645  1.00  5.83           H  
ATOM     96  HA  LEU A   7      11.081  12.799  -6.555  1.00  6.18           H  
ATOM     97 1HB  LEU A   7      13.973  11.892  -6.839  1.00  8.51           H  
ATOM     98 2HB  LEU A   7      13.496  13.533  -6.507  1.00  8.51           H  
ATOM     99  HG  LEU A   7      12.812  11.300  -4.632  1.00  8.51           H  
ATOM    100 1HD1 LEU A   7      14.720  12.136  -3.312  1.00  8.51           H  
ATOM    101 2HD1 LEU A   7      15.257  11.518  -4.891  1.00  8.51           H  
ATOM    102 3HD1 LEU A   7      15.131  13.270  -4.617  1.00  8.51           H  
ATOM    103 1HD2 LEU A   7      12.518  13.210  -3.088  1.00  8.51           H  
ATOM    104 2HD2 LEU A   7      12.923  14.347  -4.388  1.00  8.51           H  
ATOM    105 3HD2 LEU A   7      11.454  13.387  -4.479  1.00  8.51           H  
ATOM    106  N   LEU A   8      12.387  12.135  -9.461  1.00  4.62           N  
ATOM    107  CA  LEU A   8      12.501  12.579 -10.830  1.00  4.60           C  
ATOM    108  C   LEU A   8      11.139  12.970 -11.391  1.00  4.23           C  
ATOM    109  O   LEU A   8      11.037  13.928 -12.164  1.00  4.16           O  
ATOM    110  CB  LEU A   8      13.066  11.451 -11.698  1.00  6.44           C  
ATOM    111  CG  LEU A   8      14.596  11.349 -11.801  1.00  6.44           C  
ATOM    112  CD1 LEU A   8      15.218  11.049 -10.412  1.00  6.44           C  
ATOM    113  CD2 LEU A   8      14.952  10.264 -12.793  1.00  6.44           C  
ATOM    114  H   LEU A   8      12.647  11.185  -9.238  1.00  5.54           H  
ATOM    115  HA  LEU A   8      13.152  13.448 -10.867  1.00  5.52           H  
ATOM    116 1HB  LEU A   8      12.699  10.506 -11.309  1.00  7.73           H  
ATOM    117 2HB  LEU A   8      12.672  11.568 -12.704  1.00  7.73           H  
ATOM    118  HG  LEU A   8      14.986  12.290 -12.149  1.00  7.73           H  
ATOM    119 1HD1 LEU A   8      16.302  10.989 -10.516  1.00  7.73           H  
ATOM    120 2HD1 LEU A   8      14.984  11.821  -9.696  1.00  7.73           H  
ATOM    121 3HD1 LEU A   8      14.841  10.097 -10.043  1.00  7.73           H  
ATOM    122 1HD2 LEU A   8      16.038  10.198 -12.885  1.00  7.73           H  
ATOM    123 2HD2 LEU A   8      14.560   9.306 -12.447  1.00  7.73           H  
ATOM    124 3HD2 LEU A   8      14.522  10.500 -13.765  1.00  7.73           H  
ATOM    125  N   LEU A   9      10.088  12.246 -10.997  1.00  4.24           N  
ATOM    126  CA  LEU A   9       8.757  12.509 -11.500  1.00  4.31           C  
ATOM    127  C   LEU A   9       8.225  13.735 -10.797  1.00  4.10           C  
ATOM    128  O   LEU A   9       7.455  14.507 -11.373  1.00  4.05           O  
ATOM    129  CB  LEU A   9       7.857  11.291 -11.281  1.00  6.01           C  
ATOM    130  CG  LEU A   9       7.875  10.179 -12.396  1.00  6.01           C  
ATOM    131  CD1 LEU A   9       7.256  10.714 -13.706  1.00  6.01           C  
ATOM    132  CD2 LEU A   9       9.337   9.695 -12.633  1.00  6.01           C  
ATOM    133  H   LEU A   9      10.192  11.505 -10.306  1.00  5.09           H  
ATOM    134  HA  LEU A   9       8.825  12.736 -12.557  1.00  5.17           H  
ATOM    135 1HB  LEU A   9       8.153  10.817 -10.348  1.00  7.21           H  
ATOM    136 2HB  LEU A   9       6.830  11.638 -11.170  1.00  7.21           H  
ATOM    137  HG  LEU A   9       7.273   9.341 -12.061  1.00  7.21           H  
ATOM    138 1HD1 LEU A   9       7.256   9.919 -14.451  1.00  7.21           H  
ATOM    139 2HD1 LEU A   9       6.231  11.031 -13.517  1.00  7.21           H  
ATOM    140 3HD1 LEU A   9       7.822  11.552 -14.094  1.00  7.21           H  
ATOM    141 1HD2 LEU A   9       9.336   8.905 -13.384  1.00  7.21           H  
ATOM    142 2HD2 LEU A   9       9.954  10.513 -12.990  1.00  7.21           H  
ATOM    143 3HD2 LEU A   9       9.752   9.310 -11.708  1.00  7.21           H  
ATOM    144  N   ALA A  10       8.618  13.905  -9.531  1.00  4.23           N  
ATOM    145  CA  ALA A  10       8.191  15.085  -8.794  1.00  4.46           C  
ATOM    146  C   ALA A  10       8.695  16.335  -9.518  1.00  4.20           C  
ATOM    147  O   ALA A  10       7.963  17.317  -9.674  1.00  4.22           O  
ATOM    148  CB  ALA A  10       8.732  15.057  -7.374  1.00  6.15           C  
ATOM    149  H   ALA A  10       9.188  13.168  -9.100  1.00  5.08           H  
ATOM    150  HA  ALA A  10       7.102  15.104  -8.773  1.00  5.35           H  
ATOM    151 1HB  ALA A  10       8.394  15.940  -6.832  1.00  7.38           H  
ATOM    152 2HB  ALA A  10       8.380  14.161  -6.862  1.00  7.38           H  
ATOM    153 3HB  ALA A  10       9.809  15.048  -7.388  1.00  7.38           H  
ATOM    154  N   ALA A  11       9.951  16.268  -9.998  1.00  4.20           N  
ATOM    155  CA  ALA A  11      10.563  17.368 -10.740  1.00  4.42           C  
ATOM    156  C   ALA A  11       9.813  17.643 -12.036  1.00  4.07           C  
ATOM    157  O   ALA A  11       9.581  18.812 -12.383  1.00  4.19           O  
ATOM    158  CB  ALA A  11      12.021  17.063 -11.009  1.00  6.10           C  
ATOM    159  H   ALA A  11      10.499  15.429  -9.775  1.00  5.04           H  
ATOM    160  HA  ALA A  11      10.495  18.266 -10.134  1.00  5.30           H  
ATOM    161 1HB  ALA A  11      12.467  17.897 -11.507  1.00  7.32           H  
ATOM    162 2HB  ALA A  11      12.515  16.904 -10.070  1.00  7.32           H  
ATOM    163 3HB  ALA A  11      12.106  16.171 -11.622  1.00  7.32           H  
ATOM    164  N   VAL A  12       9.371  16.573 -12.716  1.00  3.88           N  
ATOM    165  CA  VAL A  12       8.603  16.739 -13.942  1.00  3.96           C  
ATOM    166  C   VAL A  12       7.307  17.443 -13.651  1.00  3.78           C  
ATOM    167  O   VAL A  12       6.941  18.366 -14.377  1.00  3.85           O  
ATOM    168  CB  VAL A  12       8.237  15.393 -14.610  1.00  5.51           C  
ATOM    169  CG1 VAL A  12       7.241  15.622 -15.786  1.00  5.51           C  
ATOM    170  CG2 VAL A  12       9.463  14.744 -15.116  1.00  5.51           C  
ATOM    171  H   VAL A  12       9.656  15.641 -12.397  1.00  4.66           H  
ATOM    172  HA  VAL A  12       9.186  17.338 -14.639  1.00  4.75           H  
ATOM    173  HB  VAL A  12       7.754  14.747 -13.881  1.00  6.61           H  
ATOM    174 1HG1 VAL A  12       7.000  14.663 -16.241  1.00  6.61           H  
ATOM    175 2HG1 VAL A  12       6.316  16.083 -15.439  1.00  6.61           H  
ATOM    176 3HG1 VAL A  12       7.704  16.271 -16.532  1.00  6.61           H  
ATOM    177 1HG2 VAL A  12       9.212  13.791 -15.579  1.00  6.61           H  
ATOM    178 2HG2 VAL A  12       9.920  15.398 -15.847  1.00  6.61           H  
ATOM    179 3HG2 VAL A  12      10.144  14.575 -14.301  1.00  6.61           H  
ATOM    180  N   LEU A  13       6.592  17.010 -12.613  1.00  3.82           N  
ATOM    181  CA  LEU A  13       5.324  17.641 -12.305  1.00  4.13           C  
ATOM    182  C   LEU A  13       5.495  19.095 -11.959  1.00  4.01           C  
ATOM    183  O   LEU A  13       4.707  19.928 -12.390  1.00  4.17           O  
ATOM    184  CB  LEU A  13       4.608  16.934 -11.157  1.00  5.66           C  
ATOM    185  CG  LEU A  13       4.056  15.524 -11.439  1.00  5.66           C  
ATOM    186  CD1 LEU A  13       3.566  14.943 -10.129  1.00  5.66           C  
ATOM    187  CD2 LEU A  13       2.908  15.583 -12.472  1.00  5.66           C  
ATOM    188  H   LEU A  13       6.935  16.216 -12.059  1.00  4.58           H  
ATOM    189  HA  LEU A  13       4.706  17.596 -13.195  1.00  4.96           H  
ATOM    190 1HB  LEU A  13       5.321  16.842 -10.331  1.00  6.79           H  
ATOM    191 2HB  LEU A  13       3.782  17.561 -10.825  1.00  6.79           H  
ATOM    192  HG  LEU A  13       4.858  14.886 -11.818  1.00  6.79           H  
ATOM    193 1HD1 LEU A  13       3.189  13.934 -10.289  1.00  6.79           H  
ATOM    194 2HD1 LEU A  13       4.394  14.914  -9.434  1.00  6.79           H  
ATOM    195 3HD1 LEU A  13       2.767  15.564  -9.717  1.00  6.79           H  
ATOM    196 1HD2 LEU A  13       2.530  14.575 -12.638  1.00  6.79           H  
ATOM    197 2HD2 LEU A  13       2.105  16.212 -12.090  1.00  6.79           H  
ATOM    198 3HD2 LEU A  13       3.258  15.982 -13.415  1.00  6.79           H  
ATOM    199  N   LEU A  14       6.535  19.464 -11.220  1.00  4.00           N  
ATOM    200  CA  LEU A  14       6.636  20.883 -10.941  1.00  4.35           C  
ATOM    201  C   LEU A  14       6.866  21.683 -12.201  1.00  4.14           C  
ATOM    202  O   LEU A  14       6.155  22.657 -12.462  1.00  4.23           O  
ATOM    203  CB  LEU A  14       7.789  21.167  -9.977  1.00  5.95           C  
ATOM    204  CG  LEU A  14       7.463  21.288  -8.493  1.00  5.95           C  
ATOM    205  CD1 LEU A  14       6.685  22.535  -8.267  1.00  5.95           C  
ATOM    206  CD2 LEU A  14       6.690  20.046  -7.976  1.00  5.95           C  
ATOM    207  H   LEU A  14       7.182  18.774 -10.821  1.00  4.80           H  
ATOM    208  HA  LEU A  14       5.693  21.206 -10.517  1.00  5.22           H  
ATOM    209 1HB  LEU A  14       8.519  20.357 -10.081  1.00  7.14           H  
ATOM    210 2HB  LEU A  14       8.273  22.092 -10.285  1.00  7.14           H  
ATOM    211  HG  LEU A  14       8.379  21.391  -7.943  1.00  7.14           H  
ATOM    212 1HD1 LEU A  14       6.515  22.594  -7.224  1.00  7.14           H  
ATOM    213 2HD1 LEU A  14       7.265  23.392  -8.601  1.00  7.14           H  
ATOM    214 3HD1 LEU A  14       5.735  22.527  -8.781  1.00  7.14           H  
ATOM    215 1HD2 LEU A  14       6.491  20.172  -6.906  1.00  7.14           H  
ATOM    216 2HD2 LEU A  14       5.745  19.938  -8.502  1.00  7.14           H  
ATOM    217 3HD2 LEU A  14       7.284  19.151  -8.127  1.00  7.14           H  
ATOM    218  N   GLY A  15       7.777  21.219 -13.053  1.00  4.07           N  
ATOM    219  CA  GLY A  15       8.068  21.929 -14.284  1.00  4.28           C  
ATOM    220  C   GLY A  15       6.832  22.030 -15.164  1.00  3.98           C  
ATOM    221  O   GLY A  15       6.436  23.123 -15.584  1.00  4.09           O  
ATOM    222  H   GLY A  15       8.313  20.374 -12.823  1.00  4.88           H  
ATOM    223 1HA  GLY A  15       8.439  22.927 -14.051  1.00  5.14           H  
ATOM    224 2HA  GLY A  15       8.862  21.411 -14.816  1.00  5.14           H  
ATOM    225  N   LEU A  16       6.216  20.872 -15.418  1.00  3.81           N  
ATOM    226  CA  LEU A  16       5.051  20.707 -16.268  1.00  3.93           C  
ATOM    227  C   LEU A  16       3.837  21.477 -15.788  1.00  3.80           C  
ATOM    228  O   LEU A  16       3.144  22.107 -16.589  1.00  3.92           O  
ATOM    229  CB  LEU A  16       4.688  19.219 -16.311  1.00  5.46           C  
ATOM    230  CG  LEU A  16       3.466  18.791 -17.125  1.00  5.46           C  
ATOM    231  CD1 LEU A  16       3.669  19.130 -18.611  1.00  5.46           C  
ATOM    232  CD2 LEU A  16       3.270  17.294 -16.903  1.00  5.46           C  
ATOM    233  H   LEU A  16       6.615  20.029 -15.005  1.00  4.57           H  
ATOM    234  HA  LEU A  16       5.321  21.055 -17.261  1.00  4.72           H  
ATOM    235 1HB  LEU A  16       5.538  18.666 -16.679  1.00  6.55           H  
ATOM    236 2HB  LEU A  16       4.513  18.900 -15.285  1.00  6.55           H  
ATOM    237  HG  LEU A  16       2.579  19.326 -16.777  1.00  6.55           H  
ATOM    238 1HD1 LEU A  16       2.793  18.814 -19.179  1.00  6.55           H  
ATOM    239 2HD1 LEU A  16       3.804  20.201 -18.743  1.00  6.55           H  
ATOM    240 3HD1 LEU A  16       4.546  18.607 -18.978  1.00  6.55           H  
ATOM    241 1HD2 LEU A  16       2.396  16.951 -17.459  1.00  6.55           H  
ATOM    242 2HD2 LEU A  16       4.155  16.754 -17.246  1.00  6.55           H  
ATOM    243 3HD2 LEU A  16       3.121  17.105 -15.839  1.00  6.55           H  
ATOM    244  N   VAL A  17       3.519  21.392 -14.498  1.00  3.82           N  
ATOM    245  CA  VAL A  17       2.352  22.088 -14.006  1.00  4.13           C  
ATOM    246  C   VAL A  17       2.564  23.577 -14.042  1.00  4.06           C  
ATOM    247  O   VAL A  17       1.708  24.308 -14.530  1.00  4.20           O  
ATOM    248  CB  VAL A  17       1.995  21.647 -12.577  1.00  5.66           C  
ATOM    249  CG1 VAL A  17       0.860  22.547 -11.998  1.00  5.66           C  
ATOM    250  CG2 VAL A  17       1.548  20.172 -12.609  1.00  5.66           C  
ATOM    251  H   VAL A  17       4.088  20.851 -13.848  1.00  4.58           H  
ATOM    252  HA  VAL A  17       1.513  21.841 -14.652  1.00  4.96           H  
ATOM    253  HB  VAL A  17       2.876  21.753 -11.937  1.00  6.79           H  
ATOM    254 1HG1 VAL A  17       0.632  22.213 -10.991  1.00  6.79           H  
ATOM    255 2HG1 VAL A  17       1.168  23.592 -11.961  1.00  6.79           H  
ATOM    256 3HG1 VAL A  17      -0.029  22.456 -12.618  1.00  6.79           H  
ATOM    257 1HG2 VAL A  17       1.309  19.850 -11.600  1.00  6.79           H  
ATOM    258 2HG2 VAL A  17       0.667  20.074 -13.242  1.00  6.79           H  
ATOM    259 3HG2 VAL A  17       2.345  19.548 -13.008  1.00  6.79           H  
ATOM    260  N   LEU A  18       3.695  24.070 -13.546  1.00  4.09           N  
ATOM    261  CA  LEU A  18       3.848  25.509 -13.532  1.00  4.45           C  
ATOM    262  C   LEU A  18       3.833  26.045 -14.980  1.00  4.23           C  
ATOM    263  O   LEU A  18       3.167  27.045 -15.278  1.00  4.41           O  
ATOM    264  CB  LEU A  18       5.135  25.865 -12.745  1.00  6.08           C  
ATOM    265  CG  LEU A  18       5.116  25.519 -11.137  1.00  6.08           C  
ATOM    266  CD1 LEU A  18       6.499  25.787 -10.527  1.00  6.08           C  
ATOM    267  CD2 LEU A  18       4.051  26.331 -10.389  1.00  6.08           C  
ATOM    268  H   LEU A  18       4.423  23.469 -13.146  1.00  4.91           H  
ATOM    269  HA  LEU A  18       3.006  25.935 -13.026  1.00  5.34           H  
ATOM    270 1HB  LEU A  18       5.967  25.309 -13.189  1.00  7.30           H  
ATOM    271 2HB  LEU A  18       5.338  26.922 -12.858  1.00  7.30           H  
ATOM    272  HG  LEU A  18       4.906  24.453 -11.011  1.00  7.30           H  
ATOM    273 1HD1 LEU A  18       6.490  25.527  -9.471  1.00  7.30           H  
ATOM    274 2HD1 LEU A  18       7.244  25.179 -11.042  1.00  7.30           H  
ATOM    275 3HD1 LEU A  18       6.742  26.838 -10.631  1.00  7.30           H  
ATOM    276 1HD2 LEU A  18       4.074  26.061  -9.333  1.00  7.30           H  
ATOM    277 2HD2 LEU A  18       4.252  27.398 -10.497  1.00  7.30           H  
ATOM    278 3HD2 LEU A  18       3.085  26.104 -10.779  1.00  7.30           H  
ATOM    279  N   LEU A  19       4.461  25.313 -15.908  1.00  4.04           N  
ATOM    280  CA  LEU A  19       4.511  25.658 -17.322  1.00  4.23           C  
ATOM    281  C   LEU A  19       3.126  25.694 -17.998  1.00  4.01           C  
ATOM    282  O   LEU A  19       2.747  26.716 -18.588  1.00  4.16           O  
ATOM    283  CB  LEU A  19       5.381  24.586 -17.993  1.00  5.84           C  
ATOM    284  CG  LEU A  19       5.604  24.602 -19.470  1.00  5.84           C  
ATOM    285  CD1 LEU A  19       6.345  25.836 -19.890  1.00  5.84           C  
ATOM    286  CD2 LEU A  19       6.390  23.354 -19.825  1.00  5.84           C  
ATOM    287  H   LEU A  19       5.012  24.502 -15.616  1.00  4.85           H  
ATOM    288  HA  LEU A  19       4.972  26.639 -17.413  1.00  5.08           H  
ATOM    289 1HB  LEU A  19       6.346  24.609 -17.528  1.00  7.01           H  
ATOM    290 2HB  LEU A  19       4.940  23.622 -17.760  1.00  7.01           H  
ATOM    291  HG  LEU A  19       4.653  24.603 -19.978  1.00  7.01           H  
ATOM    292 1HD1 LEU A  19       6.488  25.803 -20.969  1.00  7.01           H  
ATOM    293 2HD1 LEU A  19       5.781  26.721 -19.620  1.00  7.01           H  
ATOM    294 3HD1 LEU A  19       7.305  25.866 -19.415  1.00  7.01           H  
ATOM    295 1HD2 LEU A  19       6.577  23.326 -20.885  1.00  7.01           H  
ATOM    296 2HD2 LEU A  19       7.339  23.379 -19.296  1.00  7.01           H  
ATOM    297 3HD2 LEU A  19       5.831  22.465 -19.524  1.00  7.01           H  
ATOM    298  N   VAL A  20       2.358  24.600 -17.879  1.00  3.90           N  
ATOM    299  CA  VAL A  20       1.032  24.510 -18.483  1.00  4.14           C  
ATOM    300  C   VAL A  20       0.041  25.458 -17.853  1.00  4.12           C  
ATOM    301  O   VAL A  20      -0.763  26.071 -18.553  1.00  4.28           O  
ATOM    302  CB  VAL A  20       0.456  23.087 -18.403  1.00  5.70           C  
ATOM    303  CG1 VAL A  20      -1.036  23.088 -18.874  1.00  5.70           C  
ATOM    304  CG2 VAL A  20       1.275  22.162 -19.291  1.00  5.70           C  
ATOM    305  H   VAL A  20       2.714  23.792 -17.358  1.00  4.68           H  
ATOM    306  HA  VAL A  20       1.129  24.769 -19.536  1.00  4.97           H  
ATOM    307  HB  VAL A  20       0.500  22.737 -17.368  1.00  6.84           H  
ATOM    308 1HG1 VAL A  20      -1.427  22.074 -18.816  1.00  6.84           H  
ATOM    309 2HG1 VAL A  20      -1.651  23.728 -18.245  1.00  6.84           H  
ATOM    310 3HG1 VAL A  20      -1.093  23.439 -19.903  1.00  6.84           H  
ATOM    311 1HG2 VAL A  20       0.876  21.149 -19.227  1.00  6.84           H  
ATOM    312 2HG2 VAL A  20       1.209  22.506 -20.306  1.00  6.84           H  
ATOM    313 3HG2 VAL A  20       2.312  22.162 -18.967  1.00  6.84           H  
ATOM    314  N   VAL A  21       0.023  25.530 -16.535  1.00  4.17           N  
ATOM    315  CA  VAL A  21      -0.947  26.376 -15.897  1.00  4.54           C  
ATOM    316  C   VAL A  21      -0.722  27.813 -16.270  1.00  4.47           C  
ATOM    317  O   VAL A  21      -1.684  28.545 -16.507  1.00  4.67           O  
ATOM    318  CB  VAL A  21      -0.919  26.183 -14.412  1.00  6.21           C  
ATOM    319  CG1 VAL A  21      -1.821  27.203 -13.742  1.00  6.21           C  
ATOM    320  CG2 VAL A  21      -1.347  24.824 -14.135  1.00  6.21           C  
ATOM    321  H   VAL A  21       0.691  25.006 -15.961  1.00  5.00           H  
ATOM    322  HA  VAL A  21      -1.932  26.083 -16.249  1.00  5.45           H  
ATOM    323  HB  VAL A  21       0.090  26.308 -14.049  1.00  7.45           H  
ATOM    324 1HG1 VAL A  21      -1.826  27.046 -12.678  1.00  7.45           H  
ATOM    325 2HG1 VAL A  21      -1.465  28.200 -13.950  1.00  7.45           H  
ATOM    326 3HG1 VAL A  21      -2.826  27.095 -14.124  1.00  7.45           H  
ATOM    327 1HG2 VAL A  21      -1.283  24.706 -13.091  1.00  7.45           H  
ATOM    328 2HG2 VAL A  21      -2.362  24.679 -14.495  1.00  7.45           H  
ATOM    329 3HG2 VAL A  21      -0.700  24.106 -14.618  1.00  7.45           H  
ATOM    330  N   LEU A  22       0.524  28.267 -16.284  1.00  4.40           N  
ATOM    331  CA  LEU A  22       0.700  29.629 -16.684  1.00  4.70           C  
ATOM    332  C   LEU A  22       0.226  29.783 -18.145  1.00  4.54           C  
ATOM    333  O   LEU A  22      -0.435  30.764 -18.456  1.00  4.79           O  
ATOM    334  CB  LEU A  22       2.135  30.108 -16.434  1.00  6.46           C  
ATOM    335  CG  LEU A  22       2.427  31.617 -16.755  1.00  6.46           C  
ATOM    336  CD1 LEU A  22       1.494  32.546 -15.934  1.00  6.46           C  
ATOM    337  CD2 LEU A  22       3.866  31.918 -16.414  1.00  6.46           C  
ATOM    338  H   LEU A  22       1.332  27.691 -16.024  1.00  5.28           H  
ATOM    339  HA  LEU A  22       0.053  30.226 -16.053  1.00  5.64           H  
ATOM    340 1HB  LEU A  22       2.379  29.942 -15.394  1.00  7.75           H  
ATOM    341 2HB  LEU A  22       2.810  29.484 -17.018  1.00  7.75           H  
ATOM    342  HG  LEU A  22       2.268  31.797 -17.793  1.00  7.75           H  
ATOM    343 1HD1 LEU A  22       1.720  33.580 -16.160  1.00  7.75           H  
ATOM    344 2HD1 LEU A  22       0.452  32.363 -16.176  1.00  7.75           H  
ATOM    345 3HD1 LEU A  22       1.652  32.381 -14.880  1.00  7.75           H  
ATOM    346 1HD2 LEU A  22       4.092  32.958 -16.637  1.00  7.75           H  
ATOM    347 2HD2 LEU A  22       4.007  31.741 -15.359  1.00  7.75           H  
ATOM    348 3HD2 LEU A  22       4.531  31.273 -16.986  1.00  7.75           H  
ATOM    349  N   LEU A  23       0.461  28.802 -19.039  1.00  4.34           N  
ATOM    350  CA  LEU A  23      -0.025  28.926 -20.429  1.00  4.59           C  
ATOM    351  C   LEU A  23      -1.499  29.297 -20.435  1.00  4.56           C  
ATOM    352  O   LEU A  23      -1.927  30.202 -21.152  1.00  4.81           O  
ATOM    353  CB  LEU A  23       0.055  27.573 -21.172  1.00  6.33           C  
ATOM    354  CG  LEU A  23      -0.391  27.511 -22.659  1.00  6.33           C  
ATOM    355  CD1 LEU A  23       0.539  28.350 -23.546  1.00  6.33           C  
ATOM    356  CD2 LEU A  23      -0.414  26.048 -23.083  1.00  6.33           C  
ATOM    357  H   LEU A  23       1.046  27.997 -18.785  1.00  5.21           H  
ATOM    358  HA  LEU A  23       0.537  29.700 -20.939  1.00  5.51           H  
ATOM    359 1HB  LEU A  23       1.011  27.137 -21.050  1.00  7.60           H  
ATOM    360 2HB  LEU A  23      -0.635  26.917 -20.693  1.00  7.60           H  
ATOM    361  HG  LEU A  23      -1.397  27.926 -22.752  1.00  7.60           H  
ATOM    362 1HD1 LEU A  23       0.202  28.302 -24.582  1.00  7.60           H  
ATOM    363 2HD1 LEU A  23       0.516  29.363 -23.218  1.00  7.60           H  
ATOM    364 3HD1 LEU A  23       1.543  27.974 -23.486  1.00  7.60           H  
ATOM    365 1HD2 LEU A  23      -0.745  25.968 -24.122  1.00  7.60           H  
ATOM    366 2HD2 LEU A  23       0.571  25.644 -22.994  1.00  7.60           H  
ATOM    367 3HD2 LEU A  23      -1.098  25.489 -22.441  1.00  7.60           H  
ATOM    368  N   LEU A  24      -2.263  28.573 -19.618  1.00  4.50           N  
ATOM    369  CA  LEU A  24      -3.700  28.742 -19.479  1.00  4.85           C  
ATOM    370  C   LEU A  24      -4.125  30.094 -18.869  1.00  4.93           C  
ATOM    371  O   LEU A  24      -5.183  30.619 -19.216  1.00  5.18           O  
ATOM    372  CB  LEU A  24      -4.247  27.621 -18.572  1.00  6.65           C  
ATOM    373  CG  LEU A  24      -4.155  26.150 -19.095  1.00  6.65           C  
ATOM    374  CD1 LEU A  24      -4.591  25.204 -17.953  1.00  6.65           C  
ATOM    375  CD2 LEU A  24      -5.010  25.952 -20.338  1.00  6.65           C  
ATOM    376  H   LEU A  24      -1.796  27.816 -19.102  1.00  5.40           H  
ATOM    377  HA  LEU A  24      -4.142  28.677 -20.467  1.00  5.82           H  
ATOM    378 1HB  LEU A  24      -3.704  27.655 -17.637  1.00  7.98           H  
ATOM    379 2HB  LEU A  24      -5.294  27.836 -18.359  1.00  7.98           H  
ATOM    380  HG  LEU A  24      -3.121  25.919 -19.343  1.00  7.98           H  
ATOM    381 1HD1 LEU A  24      -4.509  24.171 -18.284  1.00  7.98           H  
ATOM    382 2HD1 LEU A  24      -3.954  25.352 -17.086  1.00  7.98           H  
ATOM    383 3HD1 LEU A  24      -5.621  25.416 -17.679  1.00  7.98           H  
ATOM    384 1HD2 LEU A  24      -4.920  24.919 -20.669  1.00  7.98           H  
ATOM    385 2HD2 LEU A  24      -6.053  26.171 -20.107  1.00  7.98           H  
ATOM    386 3HD2 LEU A  24      -4.673  26.608 -21.136  1.00  7.98           H  
ATOM    387  N   LEU A  25      -3.324  30.641 -17.943  1.00  4.91           N  
ATOM    388  CA  LEU A  25      -3.659  31.868 -17.196  1.00  5.33           C  
ATOM    389  C   LEU A  25      -2.978  33.208 -17.610  1.00  5.32           C  
ATOM    390  O   LEU A  25      -3.607  34.275 -17.543  1.00  5.63           O  
ATOM    391  CB  LEU A  25      -3.274  31.603 -15.724  1.00  7.29           C  
ATOM    392  CG  LEU A  25      -4.308  30.891 -14.785  1.00  7.29           C  
ATOM    393  CD1 LEU A  25      -4.804  29.563 -15.375  1.00  7.29           C  
ATOM    394  CD2 LEU A  25      -3.626  30.605 -13.454  1.00  7.29           C  
ATOM    395  H   LEU A  25      -2.473  30.128 -17.683  1.00  5.89           H  
ATOM    396  HA  LEU A  25      -4.735  32.006 -17.271  1.00  6.40           H  
ATOM    397 1HB  LEU A  25      -2.372  30.989 -15.726  1.00  8.75           H  
ATOM    398 2HB  LEU A  25      -3.024  32.555 -15.267  1.00  8.75           H  
ATOM    399  HG  LEU A  25      -5.150  31.539 -14.632  1.00  8.75           H  
ATOM    400 1HD1 LEU A  25      -5.502  29.109 -14.685  1.00  8.75           H  
ATOM    401 2HD1 LEU A  25      -5.312  29.738 -16.317  1.00  8.75           H  
ATOM    402 3HD1 LEU A  25      -3.965  28.891 -15.531  1.00  8.75           H  
ATOM    403 1HD2 LEU A  25      -4.325  30.123 -12.769  1.00  8.75           H  
ATOM    404 2HD2 LEU A  25      -2.781  29.961 -13.611  1.00  8.75           H  
ATOM    405 3HD2 LEU A  25      -3.280  31.529 -13.018  1.00  8.75           H  
ATOM    406  N   LEU A  26      -1.734  33.144 -18.109  1.00  5.12           N  
ATOM    407  CA  LEU A  26      -0.800  34.258 -18.410  1.00  5.41           C  
ATOM    408  C   LEU A  26      -1.402  35.490 -19.084  1.00  5.34           C  
ATOM    409  O   LEU A  26      -1.056  36.628 -18.742  1.00  5.72           O  
ATOM    410  CB  LEU A  26       0.315  33.714 -19.337  1.00  7.46           C  
ATOM    411  CG  LEU A  26       1.478  34.659 -19.775  1.00  7.46           C  
ATOM    412  CD1 LEU A  26       2.296  35.108 -18.595  1.00  7.46           C  
ATOM    413  CD2 LEU A  26       2.345  33.928 -20.762  1.00  7.46           C  
ATOM    414  H   LEU A  26      -1.340  32.217 -18.205  1.00  6.14           H  
ATOM    415  HA  LEU A  26      -0.365  34.573 -17.465  1.00  6.49           H  
ATOM    416 1HB  LEU A  26       0.747  32.875 -18.867  1.00  8.95           H  
ATOM    417 2HB  LEU A  26      -0.161  33.351 -20.250  1.00  8.95           H  
ATOM    418  HG  LEU A  26       1.075  35.524 -20.232  1.00  8.95           H  
ATOM    419 1HD1 LEU A  26       3.090  35.766 -18.939  1.00  8.95           H  
ATOM    420 2HD1 LEU A  26       1.669  35.647 -17.887  1.00  8.95           H  
ATOM    421 3HD1 LEU A  26       2.730  34.250 -18.120  1.00  8.95           H  
ATOM    422 1HD2 LEU A  26       3.150  34.574 -21.105  1.00  8.95           H  
ATOM    423 2HD2 LEU A  26       2.766  33.035 -20.300  1.00  8.95           H  
ATOM    424 3HD2 LEU A  26       1.730  33.653 -21.592  1.00  8.95           H  
ATOM    425  N   ARG A  27      -2.252  35.272 -20.073  1.00  5.07           N  
ATOM    426  CA  ARG A  27      -2.901  36.352 -20.799  1.00  5.28           C  
ATOM    427  C   ARG A  27      -4.390  36.097 -20.911  1.00  5.37           C  
ATOM    428  O   ARG A  27      -5.027  36.556 -21.862  1.00  5.70           O  
ATOM    429  CB  ARG A  27      -2.330  36.497 -22.198  1.00  7.31           C  
ATOM    430  CG  ARG A  27      -0.877  36.940 -22.307  1.00  7.31           C  
ATOM    431  CD  ARG A  27      -0.673  38.351 -21.870  1.00  7.31           C  
ATOM    432  NE  ARG A  27       0.709  38.773 -22.033  1.00  7.31           N  
ATOM    433  CZ  ARG A  27       1.697  38.677 -21.107  1.00  7.31           C  
ATOM    434  NH1 ARG A  27       1.482  38.182 -19.892  1.00  7.31           N  
ATOM    435  NH2 ARG A  27       2.914  39.104 -21.442  1.00  7.31           N  
ATOM    436  H   ARG A  27      -2.455  34.311 -20.324  1.00  6.08           H  
ATOM    437  HA  ARG A  27      -2.766  37.279 -20.245  1.00  6.34           H  
ATOM    438 1HB  ARG A  27      -2.406  35.537 -22.671  1.00  8.77           H  
ATOM    439 2HB  ARG A  27      -2.934  37.193 -22.777  1.00  8.77           H  
ATOM    440 1HG  ARG A  27      -0.268  36.295 -21.724  1.00  8.77           H  
ATOM    441 2HG  ARG A  27      -0.565  36.871 -23.344  1.00  8.77           H  
ATOM    442 1HD  ARG A  27      -1.301  39.005 -22.475  1.00  8.77           H  
ATOM    443 2HD  ARG A  27      -0.940  38.468 -20.827  1.00  8.77           H  
ATOM    444  HE  ARG A  27       0.959  39.167 -22.932  1.00  8.77           H  
ATOM    445 1HH1 ARG A  27       0.549  37.823 -19.598  1.00  8.77           H  
ATOM    446 2HH1 ARG A  27       2.245  38.161 -19.230  1.00  8.77           H  
ATOM    447 1HH2 ARG A  27       3.080  39.482 -22.367  1.00  8.77           H  
ATOM    448 2HH2 ARG A  27       3.688  39.038 -20.797  1.00  8.77           H  
ATOM    449  N   HIS A  28      -4.940  35.300 -19.995  1.00  5.27           N  
ATOM    450  CA  HIS A  28      -6.356  34.977 -20.110  1.00  5.62           C  
ATOM    451  C   HIS A  28      -7.183  35.187 -18.841  1.00  5.52           C  
ATOM    452  O   HIS A  28      -8.377  35.481 -18.922  1.00  5.59           O  
ATOM    453  CB  HIS A  28      -6.487  33.519 -20.538  1.00  7.73           C  
ATOM    454  CG  HIS A  28      -5.785  33.220 -21.821  1.00  7.73           C  
ATOM    455  ND1 HIS A  28      -6.220  33.694 -23.047  1.00  7.73           N  
ATOM    456  CD2 HIS A  28      -4.661  32.504 -22.063  1.00  7.73           C  
ATOM    457  CE1 HIS A  28      -5.392  33.276 -23.989  1.00  7.73           C  
ATOM    458  NE2 HIS A  28      -4.433  32.557 -23.418  1.00  7.73           N  
ATOM    459  H   HIS A  28      -4.380  34.984 -19.201  1.00  6.32           H  
ATOM    460  HA  HIS A  28      -6.801  35.598 -20.884  1.00  6.74           H  
ATOM    461 1HB  HIS A  28      -6.071  32.881 -19.763  1.00  9.28           H  
ATOM    462 2HB  HIS A  28      -7.538  33.260 -20.651  1.00  9.28           H  
ATOM    463  HD1 HIS A  28      -6.772  34.525 -23.162  1.00  9.28           H  
ATOM    464  HD2 HIS A  28      -3.976  31.956 -21.410  1.00  9.28           H  
ATOM    465  HE1 HIS A  28      -5.558  33.543 -25.032  1.00  9.28           H  
ATOM    466  N   TRP A  29      -6.576  34.997 -17.670  1.00  5.62           N  
ATOM    467  CA  TRP A  29      -7.310  35.061 -16.412  1.00  5.72           C  
ATOM    468  C   TRP A  29      -6.857  36.271 -15.607  1.00  5.56           C  
ATOM    469  O   TRP A  29      -5.681  36.620 -15.644  1.00  5.67           O  
ATOM    470  CB  TRP A  29      -7.089  33.777 -15.599  1.00  7.97           C  
ATOM    471  CG  TRP A  29      -7.737  32.487 -16.146  1.00  7.97           C  
ATOM    472  CD1 TRP A  29      -8.185  32.214 -17.407  1.00  7.97           C  
ATOM    473  CD2 TRP A  29      -8.019  31.302 -15.381  1.00  7.97           C  
ATOM    474  NE1 TRP A  29      -8.698  30.955 -17.465  1.00  7.97           N  
ATOM    475  CE2 TRP A  29      -8.611  30.385 -16.241  1.00  7.97           C  
ATOM    476  CE3 TRP A  29      -7.829  30.955 -14.069  1.00  7.97           C  
ATOM    477  CZ2 TRP A  29      -9.009  29.133 -15.811  1.00  7.97           C  
ATOM    478  CZ3 TRP A  29      -8.240  29.726 -13.631  1.00  7.97           C  
ATOM    479  CH2 TRP A  29      -8.809  28.829 -14.474  1.00  7.97           C  
ATOM    480  H   TRP A  29      -5.582  34.774 -17.629  1.00  6.74           H  
ATOM    481  HA  TRP A  29      -8.373  35.164 -16.623  1.00  6.86           H  
ATOM    482 1HB  TRP A  29      -6.021  33.589 -15.570  1.00  9.56           H  
ATOM    483 2HB  TRP A  29      -7.402  33.928 -14.585  1.00  9.56           H  
ATOM    484  HD1 TRP A  29      -8.153  32.868 -18.243  1.00  9.56           H  
ATOM    485  HE1 TRP A  29      -9.089  30.521 -18.291  1.00  9.56           H  
ATOM    486  HE3 TRP A  29      -7.372  31.647 -13.399  1.00  9.56           H  
ATOM    487  HZ2 TRP A  29      -9.474  28.408 -16.481  1.00  9.56           H  
ATOM    488  HZ3 TRP A  29      -8.104  29.497 -12.597  1.00  9.56           H  
ATOM    489  HH2 TRP A  29      -9.121  27.859 -14.089  1.00  9.56           H  
ATOM    490  N   GLY A  30      -7.768  36.891 -14.857  1.00  5.60           N  
ATOM    491  CA  GLY A  30      -7.376  38.010 -14.007  1.00  5.77           C  
ATOM    492  C   GLY A  30      -6.774  37.477 -12.718  1.00  5.42           C  
ATOM    493  O   GLY A  30      -6.727  36.262 -12.524  1.00  5.32           O  
ATOM    494  H   GLY A  30      -8.731  36.590 -14.886  1.00  6.72           H  
ATOM    495 1HA  GLY A  30      -6.651  38.637 -14.530  1.00  6.92           H  
ATOM    496 2HA  GLY A  30      -8.247  38.628 -13.787  1.00  6.92           H  
ATOM    497  N   TRP A  31      -6.404  38.373 -11.801  1.00  5.40           N  
ATOM    498  CA  TRP A  31      -5.737  37.980 -10.556  1.00  5.32           C  
ATOM    499  C   TRP A  31      -6.551  37.019  -9.695  1.00  5.01           C  
ATOM    500  O   TRP A  31      -6.025  36.007  -9.229  1.00  4.85           O  
ATOM    501  CB  TRP A  31      -5.408  39.237  -9.749  1.00  7.49           C  
ATOM    502  CG  TRP A  31      -4.651  39.005  -8.477  1.00  7.49           C  
ATOM    503  CD1 TRP A  31      -3.297  38.958  -8.356  1.00  7.49           C  
ATOM    504  CD2 TRP A  31      -5.177  38.815  -7.139  1.00  7.49           C  
ATOM    505  NE1 TRP A  31      -2.945  38.758  -7.053  1.00  7.49           N  
ATOM    506  CE2 TRP A  31      -4.080  38.667  -6.293  1.00  7.49           C  
ATOM    507  CE3 TRP A  31      -6.465  38.762  -6.602  1.00  7.49           C  
ATOM    508  CZ2 TRP A  31      -4.227  38.475  -4.936  1.00  7.49           C  
ATOM    509  CZ3 TRP A  31      -6.613  38.564  -5.245  1.00  7.49           C  
ATOM    510  CH2 TRP A  31      -5.523  38.424  -4.432  1.00  7.49           C  
ATOM    511  H   TRP A  31      -6.519  39.357 -12.010  1.00  6.48           H  
ATOM    512  HA  TRP A  31      -4.801  37.487 -10.819  1.00  6.38           H  
ATOM    513 1HB  TRP A  31      -4.816  39.912 -10.365  1.00  8.99           H  
ATOM    514 2HB  TRP A  31      -6.328  39.758  -9.497  1.00  8.99           H  
ATOM    515  HD1 TRP A  31      -2.596  39.072  -9.180  1.00  8.99           H  
ATOM    516  HE1 TRP A  31      -2.000  38.689  -6.704  1.00  8.99           H  
ATOM    517  HE3 TRP A  31      -7.335  38.878  -7.237  1.00  8.99           H  
ATOM    518  HZ2 TRP A  31      -3.371  38.361  -4.272  1.00  8.99           H  
ATOM    519  HZ3 TRP A  31      -7.621  38.523  -4.837  1.00  8.99           H  
ATOM    520  HH2 TRP A  31      -5.674  38.270  -3.365  1.00  8.99           H  
ATOM    521  N   GLY A  32      -7.834  37.321  -9.488  1.00  5.12           N  
ATOM    522  CA  GLY A  32      -8.678  36.476  -8.646  1.00  5.17           C  
ATOM    523  C   GLY A  32      -8.711  35.059  -9.195  1.00  4.86           C  
ATOM    524  O   GLY A  32      -8.415  34.089  -8.483  1.00  4.74           O  
ATOM    525  H   GLY A  32      -8.215  38.155  -9.910  1.00  6.14           H  
ATOM    526 1HA  GLY A  32      -8.287  36.467  -7.629  1.00  6.20           H  
ATOM    527 2HA  GLY A  32      -9.687  36.885  -8.607  1.00  6.20           H  
ATOM    528  N   LEU A  33      -9.053  34.950 -10.476  1.00  4.93           N  
ATOM    529  CA  LEU A  33      -9.122  33.662 -11.132  1.00  5.00           C  
ATOM    530  C   LEU A  33      -7.787  32.958 -11.136  1.00  4.71           C  
ATOM    531  O   LEU A  33      -7.741  31.734 -10.967  1.00  4.68           O  
ATOM    532  CB  LEU A  33      -9.550  33.815 -12.589  1.00  6.97           C  
ATOM    533  CG  LEU A  33     -10.961  34.230 -12.909  1.00  6.97           C  
ATOM    534  CD1 LEU A  33     -11.030  34.471 -14.421  1.00  6.97           C  
ATOM    535  CD2 LEU A  33     -11.939  33.129 -12.493  1.00  6.97           C  
ATOM    536  H   LEU A  33      -9.287  35.789 -10.983  1.00  5.92           H  
ATOM    537  HA  LEU A  33      -9.824  33.036 -10.592  1.00  6.00           H  
ATOM    538 1HB  LEU A  33      -8.895  34.556 -13.035  1.00  8.36           H  
ATOM    539 2HB  LEU A  33      -9.396  32.883 -13.083  1.00  8.36           H  
ATOM    540  HG  LEU A  33     -11.210  35.157 -12.394  1.00  8.36           H  
ATOM    541 1HD1 LEU A  33     -12.039  34.777 -14.695  1.00  8.36           H  
ATOM    542 2HD1 LEU A  33     -10.333  35.249 -14.701  1.00  8.36           H  
ATOM    543 3HD1 LEU A  33     -10.773  33.549 -14.952  1.00  8.36           H  
ATOM    544 1HD2 LEU A  33     -12.953  33.432 -12.754  1.00  8.36           H  
ATOM    545 2HD2 LEU A  33     -11.690  32.204 -13.020  1.00  8.36           H  
ATOM    546 3HD2 LEU A  33     -11.890  32.956 -11.423  1.00  8.36           H  
ATOM    547  N   CYS A  34      -6.694  33.704 -11.339  1.00  4.73           N  
ATOM    548  CA  CYS A  34      -5.400  33.058 -11.377  1.00  4.84           C  
ATOM    549  C   CYS A  34      -5.080  32.393 -10.060  1.00  4.50           C  
ATOM    550  O   CYS A  34      -4.632  31.248 -10.063  1.00  4.53           O  
ATOM    551  CB  CYS A  34      -4.277  34.043 -11.706  1.00  6.74           C  
ATOM    552  SG  CYS A  34      -4.256  34.623 -13.412  1.00  6.74           S  
ATOM    553  H   CYS A  34      -6.773  34.707 -11.514  1.00  5.68           H  
ATOM    554  HA  CYS A  34      -5.429  32.305 -12.151  1.00  5.81           H  
ATOM    555 1HB  CYS A  34      -4.370  34.915 -11.060  1.00  8.09           H  
ATOM    556 2HB  CYS A  34      -3.319  33.581 -11.496  1.00  8.09           H  
ATOM    557  HG  CYS A  34      -5.373  35.391 -13.324  1.00  8.09           H  
ATOM    558  N   LEU A  35      -5.358  33.047  -8.929  1.00  4.37           N  
ATOM    559  CA  LEU A  35      -5.063  32.418  -7.644  1.00  4.37           C  
ATOM    560  C   LEU A  35      -5.905  31.172  -7.425  1.00  4.15           C  
ATOM    561  O   LEU A  35      -5.414  30.172  -6.894  1.00  4.09           O  
ATOM    562  CB  LEU A  35      -5.290  33.370  -6.472  1.00  6.12           C  
ATOM    563  CG  LEU A  35      -4.078  34.212  -6.017  1.00  6.12           C  
ATOM    564  CD1 LEU A  35      -3.653  35.182  -7.121  1.00  6.12           C  
ATOM    565  CD2 LEU A  35      -4.454  34.935  -4.752  1.00  6.12           C  
ATOM    566  H   LEU A  35      -5.715  34.013  -8.978  1.00  5.24           H  
ATOM    567  HA  LEU A  35      -4.014  32.120  -7.644  1.00  5.24           H  
ATOM    568 1HB  LEU A  35      -6.086  34.067  -6.760  1.00  7.34           H  
ATOM    569 2HB  LEU A  35      -5.637  32.790  -5.618  1.00  7.34           H  
ATOM    570  HG  LEU A  35      -3.232  33.554  -5.815  1.00  7.34           H  
ATOM    571 1HD1 LEU A  35      -2.797  35.762  -6.780  1.00  7.34           H  
ATOM    572 2HD1 LEU A  35      -3.376  34.642  -8.020  1.00  7.34           H  
ATOM    573 3HD1 LEU A  35      -4.473  35.855  -7.342  1.00  7.34           H  
ATOM    574 1HD2 LEU A  35      -3.609  35.526  -4.402  1.00  7.34           H  
ATOM    575 2HD2 LEU A  35      -5.300  35.588  -4.953  1.00  7.34           H  
ATOM    576 3HD2 LEU A  35      -4.728  34.205  -3.983  1.00  7.34           H  
ATOM    577  N   ILE A  36      -7.173  31.216  -7.844  1.00  4.24           N  
ATOM    578  CA  ILE A  36      -8.049  30.061  -7.673  1.00  4.38           C  
ATOM    579  C   ILE A  36      -7.498  28.899  -8.487  1.00  4.20           C  
ATOM    580  O   ILE A  36      -7.383  27.768  -7.987  1.00  4.14           O  
ATOM    581  CB  ILE A  36      -9.481  30.384  -8.157  1.00  6.08           C  
ATOM    582  CG1 ILE A  36     -10.114  31.437  -7.217  1.00  6.08           C  
ATOM    583  CG2 ILE A  36     -10.335  29.075  -8.207  1.00  6.08           C  
ATOM    584  CD1 ILE A  36     -11.379  32.085  -7.761  1.00  6.08           C  
ATOM    585  H   ILE A  36      -7.535  32.095  -8.235  1.00  5.09           H  
ATOM    586  HA  ILE A  36      -8.072  29.783  -6.624  1.00  5.26           H  
ATOM    587  HB  ILE A  36      -9.436  30.824  -9.151  1.00  7.30           H  
ATOM    588 1HG1 ILE A  36     -10.353  30.959  -6.269  1.00  7.30           H  
ATOM    589 2HG1 ILE A  36      -9.386  32.223  -7.031  1.00  7.30           H  
ATOM    590 1HG2 ILE A  36     -11.336  29.295  -8.554  1.00  7.30           H  
ATOM    591 2HG2 ILE A  36      -9.889  28.351  -8.890  1.00  7.30           H  
ATOM    592 3HG2 ILE A  36     -10.388  28.634  -7.211  1.00  7.30           H  
ATOM    593 1HD1 ILE A  36     -11.745  32.813  -7.039  1.00  7.30           H  
ATOM    594 2HD1 ILE A  36     -11.149  32.592  -8.694  1.00  7.30           H  
ATOM    595 3HD1 ILE A  36     -12.147  31.343  -7.935  1.00  7.30           H  
ATOM    596  N   GLY A  37      -7.167  29.191  -9.746  1.00  4.33           N  
ATOM    597  CA  GLY A  37      -6.620  28.229 -10.674  1.00  4.58           C  
ATOM    598  C   GLY A  37      -5.353  27.627 -10.140  1.00  4.30           C  
ATOM    599  O   GLY A  37      -5.255  26.406 -10.016  1.00  4.39           O  
ATOM    600  H   GLY A  37      -7.311  30.147 -10.080  1.00  5.20           H  
ATOM    601 1HA  GLY A  37      -7.352  27.448 -10.879  1.00  5.50           H  
ATOM    602 2HA  GLY A  37      -6.389  28.728 -11.610  1.00  5.50           H  
ATOM    603  N   TRP A  38      -4.388  28.475  -9.795  1.00  4.17           N  
ATOM    604  CA  TRP A  38      -3.119  27.996  -9.306  1.00  4.28           C  
ATOM    605  C   TRP A  38      -3.293  27.131  -8.085  1.00  3.97           C  
ATOM    606  O   TRP A  38      -2.697  26.061  -7.997  1.00  4.06           O  
ATOM    607  CB  TRP A  38      -2.187  29.154  -8.916  1.00  5.95           C  
ATOM    608  CG  TRP A  38      -1.478  29.845 -10.036  1.00  5.95           C  
ATOM    609  CD1 TRP A  38      -1.610  31.141 -10.445  1.00  5.95           C  
ATOM    610  CD2 TRP A  38      -0.494  29.259 -10.890  1.00  5.95           C  
ATOM    611  NE1 TRP A  38      -0.770  31.389 -11.501  1.00  5.95           N  
ATOM    612  CE2 TRP A  38      -0.080  30.245 -11.783  1.00  5.95           C  
ATOM    613  CE3 TRP A  38       0.064  28.004 -10.967  1.00  5.95           C  
ATOM    614  CZ2 TRP A  38       0.869  29.995 -12.740  1.00  5.95           C  
ATOM    615  CZ3 TRP A  38       0.995  27.759 -11.909  1.00  5.95           C  
ATOM    616  CH2 TRP A  38       1.402  28.720 -12.781  1.00  5.95           C  
ATOM    617  H   TRP A  38      -4.536  29.476  -9.903  1.00  5.00           H  
ATOM    618  HA  TRP A  38      -2.653  27.407 -10.090  1.00  5.14           H  
ATOM    619 1HB  TRP A  38      -2.776  29.911  -8.391  1.00  7.14           H  
ATOM    620 2HB  TRP A  38      -1.441  28.804  -8.211  1.00  7.14           H  
ATOM    621  HD1 TRP A  38      -2.274  31.870  -9.997  1.00  7.14           H  
ATOM    622  HE1 TRP A  38      -0.670  32.271 -11.986  1.00  7.14           H  
ATOM    623  HE3 TRP A  38      -0.245  27.222 -10.294  1.00  7.14           H  
ATOM    624  HZ2 TRP A  38       1.196  30.749 -13.438  1.00  7.14           H  
ATOM    625  HZ3 TRP A  38       1.390  26.768 -11.950  1.00  7.14           H  
ATOM    626  HH2 TRP A  38       2.155  28.472 -13.528  1.00  7.14           H  
ATOM    627  N   ASN A  39      -4.161  27.519  -7.158  1.00  3.81           N  
ATOM    628  CA  ASN A  39      -4.286  26.731  -5.956  1.00  3.84           C  
ATOM    629  C   ASN A  39      -4.632  25.282  -6.293  1.00  3.70           C  
ATOM    630  O   ASN A  39      -3.926  24.358  -5.867  1.00  3.70           O  
ATOM    631  CB  ASN A  39      -5.346  27.329  -5.052  1.00  5.37           C  
ATOM    632  CG  ASN A  39      -5.270  26.804  -3.690  1.00  5.37           C  
ATOM    633  OD1 ASN A  39      -4.249  27.076  -3.036  1.00  5.37           O  
ATOM    634  ND2 ASN A  39      -6.273  26.098  -3.234  1.00  5.37           N  
ATOM    635  H   ASN A  39      -4.676  28.401  -7.243  1.00  4.57           H  
ATOM    636  HA  ASN A  39      -3.326  26.728  -5.441  1.00  4.61           H  
ATOM    637 1HB  ASN A  39      -5.248  28.408  -5.028  1.00  6.44           H  
ATOM    638 2HB  ASN A  39      -6.333  27.111  -5.462  1.00  6.44           H  
ATOM    639 1HD2 ASN A  39      -6.249  25.731  -2.303  1.00  6.44           H  
ATOM    640 2HD2 ASN A  39      -7.067  25.923  -3.822  1.00  6.44           H  
ATOM    641  N   GLU A  40      -5.704  25.076  -7.074  1.00  3.81           N  
ATOM    642  CA  GLU A  40      -6.112  23.715  -7.416  1.00  4.04           C  
ATOM    643  C   GLU A  40      -5.106  22.997  -8.314  1.00  4.02           C  
ATOM    644  O   GLU A  40      -4.815  21.812  -8.115  1.00  4.09           O  
ATOM    645  CB  GLU A  40      -7.484  23.712  -8.098  1.00  5.57           C  
ATOM    646  CG  GLU A  40      -8.655  24.082  -7.182  1.00  5.57           C  
ATOM    647  CD  GLU A  40      -9.993  24.049  -7.887  1.00  5.57           C  
ATOM    648  OE1 GLU A  40     -10.008  23.850  -9.080  1.00  5.57           O  
ATOM    649  OE2 GLU A  40     -10.996  24.209  -7.230  1.00  5.57           O  
ATOM    650  H   GLU A  40      -6.240  25.884  -7.422  1.00  4.57           H  
ATOM    651  HA  GLU A  40      -6.195  23.147  -6.492  1.00  4.85           H  
ATOM    652 1HB  GLU A  40      -7.469  24.428  -8.927  1.00  6.68           H  
ATOM    653 2HB  GLU A  40      -7.678  22.727  -8.520  1.00  6.68           H  
ATOM    654 1HG  GLU A  40      -8.677  23.391  -6.340  1.00  6.68           H  
ATOM    655 2HG  GLU A  40      -8.482  25.086  -6.790  1.00  6.68           H  
ATOM    656  N   PHE A  41      -4.522  23.714  -9.279  1.00  4.11           N  
ATOM    657  CA  PHE A  41      -3.598  23.076 -10.200  1.00  4.49           C  
ATOM    658  C   PHE A  41      -2.285  22.676  -9.546  1.00  4.36           C  
ATOM    659  O   PHE A  41      -1.618  21.765 -10.018  1.00  4.63           O  
ATOM    660  CB  PHE A  41      -3.223  23.960 -11.370  1.00  6.14           C  
ATOM    661  CG  PHE A  41      -4.258  24.232 -12.470  1.00  6.14           C  
ATOM    662  CD1 PHE A  41      -4.652  25.533 -12.754  1.00  6.14           C  
ATOM    663  CD2 PHE A  41      -4.801  23.215 -13.234  1.00  6.14           C  
ATOM    664  CE1 PHE A  41      -5.551  25.825 -13.750  1.00  6.14           C  
ATOM    665  CE2 PHE A  41      -5.711  23.504 -14.241  1.00  6.14           C  
ATOM    666  CZ  PHE A  41      -6.082  24.815 -14.493  1.00  6.14           C  
ATOM    667  H   PHE A  41      -4.770  24.700  -9.417  1.00  4.93           H  
ATOM    668  HA  PHE A  41      -4.075  22.174 -10.581  1.00  5.39           H  
ATOM    669 1HB  PHE A  41      -2.873  24.919 -10.984  1.00  7.37           H  
ATOM    670 2HB  PHE A  41      -2.391  23.469 -11.824  1.00  7.37           H  
ATOM    671  HD1 PHE A  41      -4.220  26.338 -12.179  1.00  7.37           H  
ATOM    672  HD2 PHE A  41      -4.507  22.181 -13.043  1.00  7.37           H  
ATOM    673  HE1 PHE A  41      -5.833  26.857 -13.948  1.00  7.37           H  
ATOM    674  HE2 PHE A  41      -6.135  22.697 -14.842  1.00  7.37           H  
ATOM    675  HZ  PHE A  41      -6.794  25.037 -15.286  1.00  7.37           H  
ATOM    676  N   ILE A  42      -1.870  23.368  -8.493  1.00  4.15           N  
ATOM    677  CA  ILE A  42      -0.624  23.026  -7.833  1.00  4.32           C  
ATOM    678  C   ILE A  42      -0.846  21.887  -6.847  1.00  4.04           C  
ATOM    679  O   ILE A  42      -0.153  20.866  -6.896  1.00  4.18           O  
ATOM    680  CB  ILE A  42      -0.051  24.259  -7.091  1.00  5.98           C  
ATOM    681  CG1 ILE A  42       0.316  25.339  -8.116  1.00  5.98           C  
ATOM    682  CG2 ILE A  42       1.199  23.865  -6.222  1.00  5.98           C  
ATOM    683  CD1 ILE A  42       0.559  26.686  -7.492  1.00  5.98           C  
ATOM    684  H   ILE A  42      -2.408  24.176  -8.158  1.00  4.98           H  
ATOM    685  HA  ILE A  42       0.092  22.697  -8.582  1.00  5.18           H  
ATOM    686  HB  ILE A  42      -0.829  24.677  -6.444  1.00  7.18           H  
ATOM    687 1HG1 ILE A  42       1.215  25.034  -8.649  1.00  7.18           H  
ATOM    688 2HG1 ILE A  42      -0.489  25.428  -8.835  1.00  7.18           H  
ATOM    689 1HG2 ILE A  42       1.591  24.725  -5.694  1.00  7.18           H  
ATOM    690 2HG2 ILE A  42       0.911  23.124  -5.492  1.00  7.18           H  
ATOM    691 3HG2 ILE A  42       1.976  23.454  -6.868  1.00  7.18           H  
ATOM    692 1HD1 ILE A  42       0.805  27.400  -8.262  1.00  7.18           H  
ATOM    693 2HD1 ILE A  42      -0.341  27.014  -6.970  1.00  7.18           H  
ATOM    694 3HD1 ILE A  42       1.355  26.614  -6.810  1.00  7.18           H  
ATOM    695  N   LEU A  43      -1.817  22.040  -5.943  1.00  3.82           N  
ATOM    696  CA  LEU A  43      -1.955  21.024  -4.920  1.00  3.85           C  
ATOM    697  C   LEU A  43      -2.521  19.698  -5.412  1.00  3.74           C  
ATOM    698  O   LEU A  43      -2.206  18.657  -4.824  1.00  3.79           O  
ATOM    699  CB  LEU A  43      -2.782  21.578  -3.742  1.00  5.38           C  
ATOM    700  CG  LEU A  43      -4.311  21.811  -3.911  1.00  5.38           C  
ATOM    701  CD1 LEU A  43      -5.120  20.545  -3.518  1.00  5.38           C  
ATOM    702  CD2 LEU A  43      -4.713  22.995  -3.040  1.00  5.38           C  
ATOM    703  H   LEU A  43      -2.415  22.872  -5.938  1.00  4.58           H  
ATOM    704  HA  LEU A  43      -0.960  20.825  -4.528  1.00  4.62           H  
ATOM    705 1HB  LEU A  43      -2.655  20.906  -2.913  1.00  6.46           H  
ATOM    706 2HB  LEU A  43      -2.350  22.539  -3.469  1.00  6.46           H  
ATOM    707  HG  LEU A  43      -4.529  22.037  -4.956  1.00  6.46           H  
ATOM    708 1HD1 LEU A  43      -6.180  20.753  -3.648  1.00  6.46           H  
ATOM    709 2HD1 LEU A  43      -4.862  19.700  -4.123  1.00  6.46           H  
ATOM    710 3HD1 LEU A  43      -4.925  20.302  -2.476  1.00  6.46           H  
ATOM    711 1HD2 LEU A  43      -5.778  23.185  -3.161  1.00  6.46           H  
ATOM    712 2HD2 LEU A  43      -4.500  22.772  -1.994  1.00  6.46           H  
ATOM    713 3HD2 LEU A  43      -4.153  23.880  -3.342  1.00  6.46           H  
ATOM    714  N   GLN A  44      -3.368  19.678  -6.451  1.00  3.84           N  
ATOM    715  CA  GLN A  44      -3.924  18.384  -6.794  1.00  4.10           C  
ATOM    716  C   GLN A  44      -2.877  17.410  -7.372  1.00  4.05           C  
ATOM    717  O   GLN A  44      -2.885  16.255  -6.941  1.00  4.07           O  
ATOM    718  CB  GLN A  44      -5.179  18.551  -7.673  1.00  5.63           C  
ATOM    719  CG  GLN A  44      -6.361  19.151  -6.920  1.00  5.63           C  
ATOM    720  CD  GLN A  44      -7.530  19.453  -7.830  1.00  5.63           C  
ATOM    721  OE1 GLN A  44      -7.464  19.214  -9.040  1.00  5.63           O  
ATOM    722  NE2 GLN A  44      -8.602  19.991  -7.263  1.00  5.63           N  
ATOM    723  H   GLN A  44      -3.663  20.521  -6.957  1.00  4.61           H  
ATOM    724  HA  GLN A  44      -4.283  17.931  -5.870  1.00  4.92           H  
ATOM    725 1HB  GLN A  44      -5.015  19.233  -8.478  1.00  6.76           H  
ATOM    726 2HB  GLN A  44      -5.475  17.592  -8.095  1.00  6.76           H  
ATOM    727 1HG  GLN A  44      -6.686  18.454  -6.151  1.00  6.76           H  
ATOM    728 2HG  GLN A  44      -6.041  20.092  -6.465  1.00  6.76           H  
ATOM    729 1HE2 GLN A  44      -9.403  20.223  -7.823  1.00  6.76           H  
ATOM    730 2HE2 GLN A  44      -8.617  20.176  -6.282  1.00  6.76           H  
ATOM    731  N   PRO A  45      -2.002  17.780  -8.354  1.00  4.18           N  
ATOM    732  CA  PRO A  45      -0.928  16.935  -8.852  1.00  4.39           C  
ATOM    733  C   PRO A  45       0.108  16.594  -7.788  1.00  4.15           C  
ATOM    734  O   PRO A  45       0.696  15.513  -7.847  1.00  4.32           O  
ATOM    735  CB  PRO A  45      -0.302  17.784  -9.961  1.00  6.58           C  
ATOM    736  CG  PRO A  45      -1.389  18.709 -10.370  1.00  6.58           C  
ATOM    737  CD  PRO A  45      -2.131  19.024  -9.084  1.00  6.58           C  
ATOM    738  HA  PRO A  45      -1.365  16.024  -9.277  1.00  5.27           H  
ATOM    739 1HB  PRO A  45       0.590  18.310  -9.582  1.00  7.90           H  
ATOM    740 2HB  PRO A  45       0.032  17.139 -10.785  1.00  7.90           H  
ATOM    741 1HG  PRO A  45      -0.971  19.602 -10.849  1.00  7.90           H  
ATOM    742 2HG  PRO A  45      -2.033  18.227 -11.116  1.00  7.90           H  
ATOM    743 1HD  PRO A  45      -1.632  19.820  -8.560  1.00  7.90           H  
ATOM    744 2HD  PRO A  45      -3.127  19.280  -9.347  1.00  7.90           H  
ATOM    745  N   ILE A  46       0.261  17.444  -6.758  1.00  3.95           N  
ATOM    746  CA  ILE A  46       1.204  17.107  -5.700  1.00  4.11           C  
ATOM    747  C   ILE A  46       0.569  16.005  -4.884  1.00  4.06           C  
ATOM    748  O   ILE A  46       1.249  15.071  -4.458  1.00  4.28           O  
ATOM    749  CB  ILE A  46       1.629  18.293  -4.837  1.00  5.69           C  
ATOM    750  CG1 ILE A  46       2.406  19.272  -5.713  1.00  5.69           C  
ATOM    751  CG2 ILE A  46       2.554  17.764  -3.709  1.00  5.69           C  
ATOM    752  CD1 ILE A  46       2.645  20.601  -5.092  1.00  5.69           C  
ATOM    753  H   ILE A  46      -0.181  18.373  -6.755  1.00  4.74           H  
ATOM    754  HA  ILE A  46       2.108  16.710  -6.153  1.00  4.93           H  
ATOM    755  HB  ILE A  46       0.756  18.802  -4.424  1.00  6.83           H  
ATOM    756 1HG1 ILE A  46       3.365  18.833  -5.982  1.00  6.83           H  
ATOM    757 2HG1 ILE A  46       1.837  19.432  -6.624  1.00  6.83           H  
ATOM    758 1HG2 ILE A  46       2.892  18.574  -3.096  1.00  6.83           H  
ATOM    759 2HG2 ILE A  46       2.020  17.066  -3.097  1.00  6.83           H  
ATOM    760 3HG2 ILE A  46       3.419  17.263  -4.148  1.00  6.83           H  
ATOM    761 1HD1 ILE A  46       3.161  21.210  -5.813  1.00  6.83           H  
ATOM    762 2HD1 ILE A  46       1.690  21.054  -4.846  1.00  6.83           H  
ATOM    763 3HD1 ILE A  46       3.243  20.511  -4.200  1.00  6.83           H  
ATOM    764  N   HIS A  47      -0.719  16.130  -4.592  1.00  4.00           N  
ATOM    765  CA  HIS A  47      -1.368  15.065  -3.870  1.00  4.24           C  
ATOM    766  C   HIS A  47      -1.273  13.792  -4.703  1.00  4.27           C  
ATOM    767  O   HIS A  47      -0.835  12.773  -4.185  1.00  4.56           O  
ATOM    768  CB  HIS A  47      -2.832  15.381  -3.545  1.00  5.84           C  
ATOM    769  CG  HIS A  47      -3.479  14.367  -2.613  1.00  5.84           C  
ATOM    770  ND1 HIS A  47      -4.830  14.379  -2.317  1.00  5.84           N  
ATOM    771  CD2 HIS A  47      -2.948  13.342  -1.890  1.00  5.84           C  
ATOM    772  CE1 HIS A  47      -5.096  13.402  -1.457  1.00  5.84           C  
ATOM    773  NE2 HIS A  47      -3.973  12.767  -1.185  1.00  5.84           N  
ATOM    774  H   HIS A  47      -1.246  16.964  -4.872  1.00  4.80           H  
ATOM    775  HA  HIS A  47      -0.847  14.872  -2.943  1.00  5.09           H  
ATOM    776 1HB  HIS A  47      -2.901  16.370  -3.090  1.00  7.01           H  
ATOM    777 2HB  HIS A  47      -3.409  15.409  -4.470  1.00  7.01           H  
ATOM    778  HD2 HIS A  47      -1.906  13.029  -1.858  1.00  7.01           H  
ATOM    779  HE1 HIS A  47      -6.074  13.167  -1.040  1.00  7.01           H  
ATOM    780  HE2 HIS A  47      -3.861  11.963  -0.540  1.00  7.01           H  
ATOM    781  N   ASN A  48      -1.588  13.845  -6.009  1.00  4.18           N  
ATOM    782  CA  ASN A  48      -1.535  12.629  -6.829  1.00  4.49           C  
ATOM    783  C   ASN A  48      -0.151  11.972  -6.752  1.00  4.43           C  
ATOM    784  O   ASN A  48      -0.039  10.744  -6.702  1.00  4.66           O  
ATOM    785  CB  ASN A  48      -1.867  12.950  -8.271  1.00  6.16           C  
ATOM    786  CG  ASN A  48      -3.314  13.302  -8.482  1.00  6.16           C  
ATOM    787  OD1 ASN A  48      -4.183  13.028  -7.652  1.00  6.16           O  
ATOM    788  ND2 ASN A  48      -3.594  13.915  -9.603  1.00  6.16           N  
ATOM    789  H   ASN A  48      -1.949  14.720  -6.405  1.00  5.02           H  
ATOM    790  HA  ASN A  48      -2.259  11.913  -6.449  1.00  5.39           H  
ATOM    791 1HB  ASN A  48      -1.249  13.777  -8.600  1.00  7.39           H  
ATOM    792 2HB  ASN A  48      -1.618  12.092  -8.895  1.00  7.39           H  
ATOM    793 1HD2 ASN A  48      -4.537  14.180  -9.805  1.00  7.39           H  
ATOM    794 2HD2 ASN A  48      -2.868  14.122 -10.257  1.00  7.39           H  
ATOM    795  N   LEU A  49       0.906  12.793  -6.725  1.00  4.35           N  
ATOM    796  CA  LEU A  49       2.282  12.334  -6.576  1.00  4.53           C  
ATOM    797  C   LEU A  49       2.482  11.622  -5.242  1.00  4.44           C  
ATOM    798  O   LEU A  49       2.980  10.504  -5.183  1.00  4.59           O  
ATOM    799  CB  LEU A  49       3.211  13.567  -6.602  1.00  6.27           C  
ATOM    800  CG  LEU A  49       4.725  13.414  -6.347  1.00  6.27           C  
ATOM    801  CD1 LEU A  49       5.414  12.600  -7.451  1.00  6.27           C  
ATOM    802  CD2 LEU A  49       5.296  14.829  -6.181  1.00  6.27           C  
ATOM    803  H   LEU A  49       0.744  13.793  -6.867  1.00  5.22           H  
ATOM    804  HA  LEU A  49       2.514  11.652  -7.391  1.00  5.44           H  
ATOM    805 1HB  LEU A  49       3.077  14.053  -7.548  1.00  7.52           H  
ATOM    806 2HB  LEU A  49       2.876  14.243  -5.865  1.00  7.52           H  
ATOM    807  HG  LEU A  49       4.878  12.868  -5.416  1.00  7.52           H  
ATOM    808 1HD1 LEU A  49       6.479  12.497  -7.223  1.00  7.52           H  
ATOM    809 2HD1 LEU A  49       4.974  11.628  -7.497  1.00  7.52           H  
ATOM    810 3HD1 LEU A  49       5.303  13.084  -8.407  1.00  7.52           H  
ATOM    811 1HD2 LEU A  49       6.344  14.769  -5.945  1.00  7.52           H  
ATOM    812 2HD2 LEU A  49       5.156  15.401  -7.096  1.00  7.52           H  
ATOM    813 3HD2 LEU A  49       4.778  15.329  -5.360  1.00  7.52           H  
ATOM    814  N   LEU A  50       2.055  12.257  -4.159  1.00  4.49           N  
ATOM    815  CA  LEU A  50       2.296  11.724  -2.826  1.00  4.70           C  
ATOM    816  C   LEU A  50       1.210  10.740  -2.304  1.00  4.51           C  
ATOM    817  O   LEU A  50       1.434  10.055  -1.299  1.00  4.79           O  
ATOM    818  CB  LEU A  50       2.446  12.948  -1.898  1.00  6.50           C  
ATOM    819  CG  LEU A  50       3.653  13.979  -2.279  1.00  6.50           C  
ATOM    820  CD1 LEU A  50       3.632  15.150  -1.318  1.00  6.50           C  
ATOM    821  CD2 LEU A  50       5.033  13.315  -2.257  1.00  6.50           C  
ATOM    822  H   LEU A  50       1.635  13.189  -4.263  1.00  5.39           H  
ATOM    823  HA  LEU A  50       3.235  11.178  -2.851  1.00  5.64           H  
ATOM    824 1HB  LEU A  50       1.517  13.522  -1.976  1.00  7.80           H  
ATOM    825 2HB  LEU A  50       2.542  12.631  -0.880  1.00  7.80           H  
ATOM    826  HG  LEU A  50       3.471  14.362  -3.283  1.00  7.80           H  
ATOM    827 1HD1 LEU A  50       4.411  15.862  -1.594  1.00  7.80           H  
ATOM    828 2HD1 LEU A  50       2.681  15.625  -1.375  1.00  7.80           H  
ATOM    829 3HD1 LEU A  50       3.804  14.795  -0.299  1.00  7.80           H  
ATOM    830 1HD2 LEU A  50       5.793  14.049  -2.534  1.00  7.80           H  
ATOM    831 2HD2 LEU A  50       5.238  12.957  -1.272  1.00  7.80           H  
ATOM    832 3HD2 LEU A  50       5.077  12.488  -2.956  1.00  7.80           H  
ATOM    833  N   MET A  51       0.111  10.609  -3.047  1.00  4.36           N  
ATOM    834  CA  MET A  51      -1.100   9.829  -2.741  1.00  4.54           C  
ATOM    835  C   MET A  51      -0.926   8.346  -2.423  1.00  4.11           C  
ATOM    836  O   MET A  51      -1.839   7.725  -1.877  1.00  4.08           O  
ATOM    837  CB  MET A  51      -2.101   9.995  -3.880  1.00  6.29           C  
ATOM    838  CG  MET A  51      -3.485   9.431  -3.670  1.00  6.29           C  
ATOM    839  SD  MET A  51      -4.591   9.857  -5.049  1.00  6.29           S  
ATOM    840  CE  MET A  51      -4.891  11.625  -4.812  1.00  6.29           C  
ATOM    841  H   MET A  51       0.059  11.209  -3.871  1.00  5.23           H  
ATOM    842  HA  MET A  51      -1.552  10.290  -1.875  1.00  5.45           H  
ATOM    843 1HB  MET A  51      -2.258  11.011  -4.042  1.00  7.55           H  
ATOM    844 2HB  MET A  51      -1.683   9.582  -4.800  1.00  7.55           H  
ATOM    845 1HG  MET A  51      -3.447   8.349  -3.598  1.00  7.55           H  
ATOM    846 2HG  MET A  51      -3.906   9.825  -2.742  1.00  7.55           H  
ATOM    847 1HE  MET A  51      -5.560  11.987  -5.592  1.00  7.55           H  
ATOM    848 2HE  MET A  51      -5.355  11.784  -3.844  1.00  7.55           H  
ATOM    849 3HE  MET A  51      -3.968  12.187  -4.861  1.00  7.55           H  
ATOM    850  N   GLY A  52       0.173   7.733  -2.826  1.00  4.14           N  
ATOM    851  CA  GLY A  52       0.351   6.308  -2.572  1.00  4.03           C  
ATOM    852  C   GLY A  52       0.917   5.990  -1.179  1.00  3.18           C  
ATOM    853  O   GLY A  52       1.097   4.819  -0.835  1.00  3.37           O  
ATOM    854  H   GLY A  52       0.906   8.263  -3.282  1.00  4.97           H  
ATOM    855 1HA  GLY A  52      -0.607   5.807  -2.688  1.00  4.84           H  
ATOM    856 2HA  GLY A  52       1.003   5.891  -3.335  1.00  4.84           H  
ATOM    857  N   ASP A  53       1.190   7.013  -0.362  1.00  2.70           N  
ATOM    858  CA  ASP A  53       1.781   6.783   0.954  1.00  2.32           C  
ATOM    859  C   ASP A  53       1.269   7.725   2.037  1.00  1.73           C  
ATOM    860  O   ASP A  53       1.354   8.951   1.917  1.00  2.01           O  
ATOM    861  CB  ASP A  53       3.305   6.855   0.912  1.00  3.40           C  
ATOM    862  CG  ASP A  53       3.952   6.490   2.286  1.00  3.40           C  
ATOM    863  OD1 ASP A  53       3.197   6.302   3.241  1.00  3.40           O  
ATOM    864  OD2 ASP A  53       5.148   6.433   2.383  1.00  3.40           O  
ATOM    865  H   ASP A  53       1.049   7.972  -0.697  1.00  3.24           H  
ATOM    866  HA  ASP A  53       1.516   5.771   1.259  1.00  2.78           H  
ATOM    867 1HB  ASP A  53       3.678   6.187   0.142  1.00  4.08           H  
ATOM    868 2HB  ASP A  53       3.590   7.838   0.627  1.00  4.08           H  
ATOM    869  N   THR A  54       0.668   7.155   3.076  1.00  1.48           N  
ATOM    870  CA  THR A  54       0.110   7.920   4.180  1.00  1.66           C  
ATOM    871  C   THR A  54       1.122   8.936   4.714  1.00  1.48           C  
ATOM    872  O   THR A  54       0.734  10.043   5.097  1.00  1.41           O  
ATOM    873  CB  THR A  54      -0.341   6.992   5.332  1.00  2.26           C  
ATOM    874  OG1 THR A  54      -1.350   6.082   4.852  1.00  2.26           O  
ATOM    875  CG2 THR A  54      -0.925   7.828   6.480  1.00  2.26           C  
ATOM    876  H   THR A  54       0.631   6.145   3.122  1.00  1.78           H  
ATOM    877  HA  THR A  54      -0.761   8.466   3.817  1.00  1.99           H  
ATOM    878  HB  THR A  54       0.513   6.418   5.694  1.00  2.71           H  
ATOM    879  HG1 THR A  54      -1.522   5.413   5.521  1.00  2.71           H  
ATOM    880 1HG2 THR A  54      -1.247   7.164   7.279  1.00  2.71           H  
ATOM    881 2HG2 THR A  54      -0.179   8.515   6.872  1.00  2.71           H  
ATOM    882 3HG2 THR A  54      -1.779   8.395   6.113  1.00  2.71           H  
ATOM    883  N   LYS A  55       2.398   8.543   4.843  1.00  1.49           N  
ATOM    884  CA  LYS A  55       3.408   9.465   5.367  1.00  1.41           C  
ATOM    885  C   LYS A  55       3.571  10.683   4.466  1.00  1.27           C  
ATOM    886  O   LYS A  55       3.557  11.827   4.934  1.00  1.18           O  
ATOM    887  CB  LYS A  55       4.757   8.766   5.520  1.00  2.01           C  
ATOM    888  CG  LYS A  55       5.883   9.656   6.059  1.00  2.01           C  
ATOM    889  CD  LYS A  55       7.170   8.861   6.232  1.00  2.01           C  
ATOM    890  CE  LYS A  55       8.318   9.748   6.692  1.00  2.01           C  
ATOM    891  NZ  LYS A  55       9.585   8.966   6.871  1.00  2.01           N  
ATOM    892  H   LYS A  55       2.674   7.602   4.517  1.00  1.79           H  
ATOM    893  HA  LYS A  55       3.081   9.816   6.345  1.00  1.69           H  
ATOM    894 1HB  LYS A  55       4.647   7.915   6.191  1.00  2.41           H  
ATOM    895 2HB  LYS A  55       5.072   8.372   4.549  1.00  2.41           H  
ATOM    896 1HG  LYS A  55       6.078  10.468   5.353  1.00  2.41           H  
ATOM    897 2HG  LYS A  55       5.592  10.097   7.012  1.00  2.41           H  
ATOM    898 1HD  LYS A  55       7.014   8.065   6.962  1.00  2.41           H  
ATOM    899 2HD  LYS A  55       7.438   8.408   5.274  1.00  2.41           H  
ATOM    900 1HE  LYS A  55       8.486  10.531   5.947  1.00  2.41           H  
ATOM    901 2HE  LYS A  55       8.052  10.217   7.642  1.00  2.41           H  
ATOM    902 1HZ  LYS A  55      10.318   9.593   7.170  1.00  2.41           H  
ATOM    903 2HZ  LYS A  55       9.448   8.245   7.567  1.00  2.41           H  
ATOM    904 3HZ  LYS A  55       9.843   8.541   5.991  1.00  2.41           H  
ATOM    905  N   GLU A  56       3.724  10.432   3.168  1.00  1.30           N  
ATOM    906  CA  GLU A  56       3.951  11.481   2.181  1.00  1.27           C  
ATOM    907  C   GLU A  56       2.734  12.434   2.172  1.00  1.15           C  
ATOM    908  O   GLU A  56       2.883  13.664   2.078  1.00  1.09           O  
ATOM    909  CB  GLU A  56       4.125  10.816   0.802  1.00  1.80           C  
ATOM    910  CG  GLU A  56       5.390   9.889   0.568  1.00  1.80           C  
ATOM    911  CD  GLU A  56       6.708  10.538   0.328  1.00  1.80           C  
ATOM    912  OE1 GLU A  56       6.782  11.322  -0.575  1.00  1.80           O  
ATOM    913  OE2 GLU A  56       7.648  10.229   1.006  1.00  1.80           O  
ATOM    914  H   GLU A  56       3.720   9.463   2.868  1.00  1.56           H  
ATOM    915  HA  GLU A  56       4.847  12.040   2.445  1.00  1.52           H  
ATOM    916 1HB  GLU A  56       3.233  10.236   0.570  1.00  2.16           H  
ATOM    917 2HB  GLU A  56       4.194  11.575   0.076  1.00  2.16           H  
ATOM    918 1HG  GLU A  56       5.493   9.237   1.437  1.00  2.16           H  
ATOM    919 2HG  GLU A  56       5.178   9.257  -0.293  1.00  2.16           H  
ATOM    920  N   GLN A  57       1.526  11.852   2.319  1.00  1.17           N  
ATOM    921  CA  GLN A  57       0.289  12.628   2.356  1.00  1.14           C  
ATOM    922  C   GLN A  57       0.166  13.431   3.645  1.00  1.02           C  
ATOM    923  O   GLN A  57      -0.173  14.606   3.599  1.00  0.97           O  
ATOM    924  CB  GLN A  57      -0.934  11.730   2.203  1.00  1.61           C  
ATOM    925  CG  GLN A  57      -1.071  11.128   0.845  1.00  1.61           C  
ATOM    926  CD  GLN A  57      -2.226  10.159   0.732  1.00  1.61           C  
ATOM    927  OE1 GLN A  57      -3.388  10.551   0.506  1.00  1.61           O  
ATOM    928  NE2 GLN A  57      -1.917   8.883   0.865  1.00  1.61           N  
ATOM    929  H   GLN A  57       1.486  10.829   2.368  1.00  1.40           H  
ATOM    930  HA  GLN A  57       0.302  13.326   1.522  1.00  1.37           H  
ATOM    931 1HB  GLN A  57      -0.873  10.916   2.926  1.00  1.93           H  
ATOM    932 2HB  GLN A  57      -1.837  12.300   2.422  1.00  1.93           H  
ATOM    933 1HG  GLN A  57      -1.205  11.923   0.124  1.00  1.93           H  
ATOM    934 2HG  GLN A  57      -0.157  10.583   0.621  1.00  1.93           H  
ATOM    935 1HE2 GLN A  57      -2.623   8.178   0.770  1.00  1.93           H  
ATOM    936 2HE2 GLN A  57      -0.962   8.612   1.014  1.00  1.93           H  
ATOM    937  N   ARG A  58       0.513  12.853   4.800  1.00  1.05           N  
ATOM    938  CA  ARG A  58       0.424  13.597   6.053  1.00  1.04           C  
ATOM    939  C   ARG A  58       1.234  14.876   5.974  1.00  0.92           C  
ATOM    940  O   ARG A  58       0.783  15.943   6.419  1.00  0.91           O  
ATOM    941  CB  ARG A  58       0.916  12.769   7.230  1.00  1.46           C  
ATOM    942  CG  ARG A  58       0.811  13.479   8.587  1.00  1.46           C  
ATOM    943  CD  ARG A  58       1.100  12.588   9.748  1.00  1.46           C  
ATOM    944  NE  ARG A  58       2.454  11.985   9.704  1.00  1.46           N  
ATOM    945  CZ  ARG A  58       2.726  10.669   9.443  1.00  1.46           C  
ATOM    946  NH1 ARG A  58       1.756   9.798   9.177  1.00  1.46           N  
ATOM    947  NH2 ARG A  58       3.978  10.254   9.466  1.00  1.46           N  
ATOM    948  H   ARG A  58       0.775  11.865   4.826  1.00  1.26           H  
ATOM    949  HA  ARG A  58      -0.619  13.854   6.226  1.00  1.25           H  
ATOM    950 1HB  ARG A  58       0.349  11.841   7.280  1.00  1.75           H  
ATOM    951 2HB  ARG A  58       1.962  12.501   7.064  1.00  1.75           H  
ATOM    952 1HG  ARG A  58       1.533  14.297   8.618  1.00  1.75           H  
ATOM    953 2HG  ARG A  58      -0.194  13.882   8.707  1.00  1.75           H  
ATOM    954 1HD  ARG A  58       1.036  13.186  10.658  1.00  1.75           H  
ATOM    955 2HD  ARG A  58       0.357  11.803   9.796  1.00  1.75           H  
ATOM    956  HE  ARG A  58       3.272  12.610   9.898  1.00  1.75           H  
ATOM    957 1HH1 ARG A  58       0.795  10.094   9.154  1.00  1.75           H  
ATOM    958 2HH1 ARG A  58       1.984   8.832   8.996  1.00  1.75           H  
ATOM    959 1HH2 ARG A  58       4.741  10.921   9.683  1.00  1.75           H  
ATOM    960 2HH2 ARG A  58       4.201   9.292   9.283  1.00  1.75           H  
ATOM    961  N   ILE A  59       2.423  14.769   5.384  1.00  0.92           N  
ATOM    962  CA  ILE A  59       3.302  15.906   5.232  1.00  0.90           C  
ATOM    963  C   ILE A  59       2.630  16.966   4.392  1.00  0.81           C  
ATOM    964  O   ILE A  59       2.564  18.128   4.800  1.00  0.79           O  
ATOM    965  CB  ILE A  59       4.608  15.442   4.565  1.00  1.27           C  
ATOM    966  CG1 ILE A  59       5.343  14.546   5.581  1.00  1.27           C  
ATOM    967  CG2 ILE A  59       5.454  16.672   4.051  1.00  1.27           C  
ATOM    968  CD1 ILE A  59       6.440  13.732   5.036  1.00  1.27           C  
ATOM    969  H   ILE A  59       2.727  13.837   5.073  1.00  1.10           H  
ATOM    970  HA  ILE A  59       3.522  16.318   6.215  1.00  1.08           H  
ATOM    971  HB  ILE A  59       4.376  14.805   3.720  1.00  1.52           H  
ATOM    972 1HG1 ILE A  59       5.760  15.170   6.320  1.00  1.52           H  
ATOM    973 2HG1 ILE A  59       4.632  13.875   6.053  1.00  1.52           H  
ATOM    974 1HG2 ILE A  59       6.367  16.324   3.590  1.00  1.52           H  
ATOM    975 2HG2 ILE A  59       4.892  17.240   3.316  1.00  1.52           H  
ATOM    976 3HG2 ILE A  59       5.695  17.318   4.858  1.00  1.52           H  
ATOM    977 1HD1 ILE A  59       6.900  13.153   5.826  1.00  1.52           H  
ATOM    978 2HD1 ILE A  59       6.054  13.047   4.288  1.00  1.52           H  
ATOM    979 3HD1 ILE A  59       7.172  14.377   4.597  1.00  1.52           H  
ATOM    980  N   LEU A  60       2.083  16.556   3.245  1.00  0.82           N  
ATOM    981  CA  LEU A  60       1.409  17.472   2.351  1.00  0.84           C  
ATOM    982  C   LEU A  60       0.175  18.119   2.972  1.00  0.75           C  
ATOM    983  O   LEU A  60      -0.020  19.328   2.859  1.00  0.75           O  
ATOM    984  CB  LEU A  60       0.956  16.737   1.099  1.00  1.16           C  
ATOM    985  CG  LEU A  60       0.218  17.576   0.043  1.00  1.16           C  
ATOM    986  CD1 LEU A  60       1.141  18.670  -0.502  1.00  1.16           C  
ATOM    987  CD2 LEU A  60      -0.275  16.672  -1.040  1.00  1.16           C  
ATOM    988  H   LEU A  60       2.190  15.573   2.965  1.00  0.98           H  
ATOM    989  HA  LEU A  60       2.125  18.236   2.081  1.00  1.01           H  
ATOM    990 1HB  LEU A  60       1.824  16.290   0.646  1.00  1.39           H  
ATOM    991 2HB  LEU A  60       0.286  15.933   1.403  1.00  1.39           H  
ATOM    992  HG  LEU A  60      -0.638  18.056   0.497  1.00  1.39           H  
ATOM    993 1HD1 LEU A  60       0.609  19.253  -1.252  1.00  1.39           H  
ATOM    994 2HD1 LEU A  60       1.456  19.334   0.292  1.00  1.39           H  
ATOM    995 3HD1 LEU A  60       2.009  18.214  -0.947  1.00  1.39           H  
ATOM    996 1HD2 LEU A  60      -0.815  17.264  -1.780  1.00  1.39           H  
ATOM    997 2HD2 LEU A  60       0.547  16.171  -1.517  1.00  1.39           H  
ATOM    998 3HD2 LEU A  60      -0.946  15.928  -0.607  1.00  1.39           H  
ATOM    999  N   ASN A  61      -0.665  17.333   3.631  1.00  0.79           N  
ATOM   1000  CA  ASN A  61      -1.906  17.859   4.169  1.00  0.87           C  
ATOM   1001  C   ASN A  61      -1.647  18.960   5.186  1.00  0.82           C  
ATOM   1002  O   ASN A  61      -2.321  19.999   5.176  1.00  0.90           O  
ATOM   1003  CB  ASN A  61      -2.688  16.731   4.808  1.00  1.19           C  
ATOM   1004  CG  ASN A  61      -3.268  15.772   3.807  1.00  1.19           C  
ATOM   1005  OD1 ASN A  61      -3.443  16.087   2.626  1.00  1.19           O  
ATOM   1006  ND2 ASN A  61      -3.568  14.587   4.264  1.00  1.19           N  
ATOM   1007  H   ASN A  61      -0.454  16.342   3.709  1.00  0.95           H  
ATOM   1008  HA  ASN A  61      -2.483  18.288   3.350  1.00  1.04           H  
ATOM   1009 1HB  ASN A  61      -2.019  16.173   5.471  1.00  1.43           H  
ATOM   1010 2HB  ASN A  61      -3.488  17.140   5.420  1.00  1.43           H  
ATOM   1011 1HD2 ASN A  61      -3.955  13.901   3.650  1.00  1.43           H  
ATOM   1012 2HD2 ASN A  61      -3.412  14.367   5.225  1.00  1.43           H  
ATOM   1013  N   HIS A  62      -0.637  18.760   6.032  1.00  0.78           N  
ATOM   1014  CA  HIS A  62      -0.275  19.747   7.035  1.00  0.87           C  
ATOM   1015  C   HIS A  62       0.140  21.059   6.401  1.00  0.86           C  
ATOM   1016  O   HIS A  62      -0.362  22.140   6.742  1.00  0.97           O  
ATOM   1017  CB  HIS A  62       0.883  19.227   7.889  1.00  1.19           C  
ATOM   1018  CG  HIS A  62       1.390  20.215   8.879  1.00  1.19           C  
ATOM   1019  ND1 HIS A  62       0.723  20.526  10.045  1.00  1.19           N  
ATOM   1020  CD2 HIS A  62       2.500  20.975   8.863  1.00  1.19           C  
ATOM   1021  CE1 HIS A  62       1.419  21.432  10.710  1.00  1.19           C  
ATOM   1022  NE2 HIS A  62       2.507  21.715  10.015  1.00  1.19           N  
ATOM   1023  H   HIS A  62      -0.143  17.860   6.004  1.00  0.94           H  
ATOM   1024  HA  HIS A  62      -1.128  19.939   7.683  1.00  1.04           H  
ATOM   1025 1HB  HIS A  62       0.565  18.332   8.424  1.00  1.43           H  
ATOM   1026 2HB  HIS A  62       1.712  18.933   7.239  1.00  1.43           H  
ATOM   1027  HD1 HIS A  62      -0.248  20.358  10.220  1.00  1.43           H  
ATOM   1028  HD2 HIS A  62       3.306  21.070   8.145  1.00  1.43           H  
ATOM   1029  HE1 HIS A  62       1.060  21.815  11.665  1.00  1.43           H  
ATOM   1030  N   VAL A  63       1.064  20.969   5.468  1.00  0.80           N  
ATOM   1031  CA  VAL A  63       1.579  22.171   4.865  1.00  0.90           C  
ATOM   1032  C   VAL A  63       0.553  22.875   3.981  1.00  0.94           C  
ATOM   1033  O   VAL A  63       0.526  24.101   3.962  1.00  1.07           O  
ATOM   1034  CB  VAL A  63       2.870  21.839   4.126  1.00  1.23           C  
ATOM   1035  CG1 VAL A  63       3.879  21.276   5.130  1.00  1.23           C  
ATOM   1036  CG2 VAL A  63       2.611  20.868   3.085  1.00  1.23           C  
ATOM   1037  H   VAL A  63       1.425  20.044   5.212  1.00  0.96           H  
ATOM   1038  HA  VAL A  63       1.846  22.851   5.673  1.00  1.08           H  
ATOM   1039  HB  VAL A  63       3.284  22.716   3.692  1.00  1.48           H  
ATOM   1040 1HG1 VAL A  63       4.800  21.035   4.635  1.00  1.48           H  
ATOM   1041 2HG1 VAL A  63       4.074  22.019   5.898  1.00  1.48           H  
ATOM   1042 3HG1 VAL A  63       3.490  20.374   5.592  1.00  1.48           H  
ATOM   1043 1HG2 VAL A  63       3.489  20.627   2.643  1.00  1.48           H  
ATOM   1044 2HG2 VAL A  63       2.220  20.018   3.516  1.00  1.48           H  
ATOM   1045 3HG2 VAL A  63       1.925  21.244   2.337  1.00  1.48           H  
ATOM   1046  N   LEU A  64      -0.324  22.138   3.276  1.00  0.89           N  
ATOM   1047  CA  LEU A  64      -1.328  22.822   2.473  1.00  1.05           C  
ATOM   1048  C   LEU A  64      -2.272  23.602   3.367  1.00  1.11           C  
ATOM   1049  O   LEU A  64      -2.611  24.744   3.064  1.00  1.36           O  
ATOM   1050  CB  LEU A  64      -2.165  21.851   1.623  1.00  1.41           C  
ATOM   1051  CG  LEU A  64      -1.481  21.127   0.440  1.00  1.41           C  
ATOM   1052  CD1 LEU A  64      -2.469  20.114  -0.136  1.00  1.41           C  
ATOM   1053  CD2 LEU A  64      -1.041  22.121  -0.623  1.00  1.41           C  
ATOM   1054  H   LEU A  64      -0.277  21.114   3.282  1.00  1.07           H  
ATOM   1055  HA  LEU A  64      -0.825  23.532   1.827  1.00  1.26           H  
ATOM   1056 1HB  LEU A  64      -2.532  21.069   2.295  1.00  1.69           H  
ATOM   1057 2HB  LEU A  64      -3.025  22.390   1.232  1.00  1.69           H  
ATOM   1058  HG  LEU A  64      -0.614  20.595   0.801  1.00  1.69           H  
ATOM   1059 1HD1 LEU A  64      -2.006  19.575  -0.961  1.00  1.69           H  
ATOM   1060 2HD1 LEU A  64      -2.756  19.404   0.641  1.00  1.69           H  
ATOM   1061 3HD1 LEU A  64      -3.353  20.633  -0.495  1.00  1.69           H  
ATOM   1062 1HD2 LEU A  64      -0.563  21.586  -1.444  1.00  1.69           H  
ATOM   1063 2HD2 LEU A  64      -1.904  22.670  -0.997  1.00  1.69           H  
ATOM   1064 3HD2 LEU A  64      -0.339  22.808  -0.195  1.00  1.69           H  
ATOM   1065  N   GLN A  65      -2.640  23.031   4.521  1.00  0.99           N  
ATOM   1066  CA  GLN A  65      -3.559  23.701   5.437  1.00  1.09           C  
ATOM   1067  C   GLN A  65      -3.032  25.052   5.894  1.00  1.10           C  
ATOM   1068  O   GLN A  65      -3.808  25.990   6.095  1.00  1.23           O  
ATOM   1069  CB  GLN A  65      -3.838  22.831   6.666  1.00  1.49           C  
ATOM   1070  CG  GLN A  65      -4.859  23.427   7.653  1.00  1.49           C  
ATOM   1071  CD  GLN A  65      -6.252  23.572   7.065  1.00  1.49           C  
ATOM   1072  OE1 GLN A  65      -6.840  22.600   6.583  1.00  1.49           O  
ATOM   1073  NE2 GLN A  65      -6.782  24.788   7.094  1.00  1.49           N  
ATOM   1074  H   GLN A  65      -2.348  22.068   4.720  1.00  1.19           H  
ATOM   1075  HA  GLN A  65      -4.496  23.866   4.909  1.00  1.31           H  
ATOM   1076 1HB  GLN A  65      -4.192  21.853   6.344  1.00  1.79           H  
ATOM   1077 2HB  GLN A  65      -2.903  22.672   7.209  1.00  1.79           H  
ATOM   1078 1HG  GLN A  65      -4.924  22.758   8.507  1.00  1.79           H  
ATOM   1079 2HG  GLN A  65      -4.517  24.407   7.988  1.00  1.79           H  
ATOM   1080 1HE2 GLN A  65      -7.697  24.949   6.720  1.00  1.79           H  
ATOM   1081 2HE2 GLN A  65      -6.256  25.554   7.481  1.00  1.79           H  
ATOM   1082  N   HIS A  66      -1.720  25.155   6.066  1.00  1.02           N  
ATOM   1083  CA  HIS A  66      -1.120  26.401   6.515  1.00  1.08           C  
ATOM   1084  C   HIS A  66      -0.429  27.202   5.394  1.00  1.06           C  
ATOM   1085  O   HIS A  66       0.319  28.145   5.672  1.00  1.35           O  
ATOM   1086  CB  HIS A  66      -0.136  26.095   7.643  1.00  1.49           C  
ATOM   1087  CG  HIS A  66      -0.813  25.536   8.863  1.00  1.49           C  
ATOM   1088  ND1 HIS A  66      -1.561  26.316   9.725  1.00  1.49           N  
ATOM   1089  CD2 HIS A  66      -0.869  24.274   9.351  1.00  1.49           C  
ATOM   1090  CE1 HIS A  66      -2.043  25.556  10.694  1.00  1.49           C  
ATOM   1091  NE2 HIS A  66      -1.639  24.316  10.493  1.00  1.49           N  
ATOM   1092  H   HIS A  66      -1.133  24.322   5.928  1.00  1.22           H  
ATOM   1093  HA  HIS A  66      -1.901  27.037   6.925  1.00  1.30           H  
ATOM   1094 1HB  HIS A  66       0.594  25.359   7.293  1.00  1.79           H  
ATOM   1095 2HB  HIS A  66       0.404  26.996   7.923  1.00  1.79           H  
ATOM   1096  HD1 HIS A  66      -1.586  27.317   9.740  1.00  1.79           H  
ATOM   1097  HD2 HIS A  66      -0.442  23.331   9.010  1.00  1.79           H  
ATOM   1098  HE1 HIS A  66      -2.661  25.988  11.481  1.00  1.79           H  
ATOM   1099  N   ALA A  67      -0.656  26.825   4.134  1.00  0.96           N  
ATOM   1100  CA  ALA A  67      -0.063  27.513   2.992  1.00  0.93           C  
ATOM   1101  C   ALA A  67      -0.937  28.677   2.560  1.00  0.97           C  
ATOM   1102  O   ALA A  67      -2.132  28.711   2.847  1.00  1.00           O  
ATOM   1103  CB  ALA A  67       0.141  26.572   1.824  1.00  1.32           C  
ATOM   1104  H   ALA A  67      -1.292  26.045   3.949  1.00  1.15           H  
ATOM   1105  HA  ALA A  67       0.905  27.909   3.297  1.00  1.12           H  
ATOM   1106 1HB  ALA A  67       0.592  27.136   1.023  1.00  1.58           H  
ATOM   1107 2HB  ALA A  67       0.793  25.753   2.119  1.00  1.58           H  
ATOM   1108 3HB  ALA A  67      -0.821  26.175   1.506  1.00  1.58           H  
ATOM   1109  N   GLU A  68      -0.344  29.628   1.846  1.00  1.00           N  
ATOM   1110  CA  GLU A  68      -1.085  30.752   1.287  1.00  1.07           C  
ATOM   1111  C   GLU A  68      -1.767  30.327  -0.029  1.00  1.05           C  
ATOM   1112  O   GLU A  68      -1.064  29.971  -0.979  1.00  1.00           O  
ATOM   1113  CB  GLU A  68      -0.133  31.905   1.021  1.00  1.48           C  
ATOM   1114  CG  GLU A  68      -0.776  33.143   0.503  1.00  1.48           C  
ATOM   1115  CD  GLU A  68       0.207  34.234   0.275  1.00  1.48           C  
ATOM   1116  OE1 GLU A  68       1.400  33.988   0.355  1.00  1.48           O  
ATOM   1117  OE2 GLU A  68      -0.218  35.327   0.010  1.00  1.48           O  
ATOM   1118  H   GLU A  68       0.649  29.564   1.681  1.00  1.20           H  
ATOM   1119  HA  GLU A  68      -1.801  31.087   2.025  1.00  1.28           H  
ATOM   1120 1HB  GLU A  68       0.403  32.155   1.935  1.00  1.78           H  
ATOM   1121 2HB  GLU A  68       0.589  31.605   0.296  1.00  1.78           H  
ATOM   1122 1HG  GLU A  68      -1.274  32.918  -0.447  1.00  1.78           H  
ATOM   1123 2HG  GLU A  68      -1.534  33.475   1.209  1.00  1.78           H  
ATOM   1124  N   PRO A  69      -3.109  30.345  -0.129  1.00  1.11           N  
ATOM   1125  CA  PRO A  69      -3.840  29.897  -1.294  1.00  1.14           C  
ATOM   1126  C   PRO A  69      -3.387  30.580  -2.566  1.00  1.17           C  
ATOM   1127  O   PRO A  69      -3.243  31.804  -2.608  1.00  1.34           O  
ATOM   1128  CB  PRO A  69      -5.280  30.299  -0.957  1.00  1.72           C  
ATOM   1129  CG  PRO A  69      -5.335  30.289   0.548  1.00  1.72           C  
ATOM   1130  CD  PRO A  69      -3.978  30.805   0.986  1.00  1.72           C  
ATOM   1131  HA  PRO A  69      -3.738  28.806  -1.371  1.00  1.37           H  
ATOM   1132 1HB  PRO A  69      -5.503  31.289  -1.388  1.00  2.06           H  
ATOM   1133 2HB  PRO A  69      -5.981  29.586  -1.418  1.00  2.06           H  
ATOM   1134 1HG  PRO A  69      -6.167  30.915   0.904  1.00  2.06           H  
ATOM   1135 2HG  PRO A  69      -5.529  29.267   0.912  1.00  2.06           H  
ATOM   1136 1HD  PRO A  69      -3.965  31.901   1.074  1.00  2.06           H  
ATOM   1137 2HD  PRO A  69      -3.749  30.293   1.928  1.00  2.06           H  
ATOM   1138  N   GLY A  70      -3.210  29.784  -3.611  1.00  1.15           N  
ATOM   1139  CA  GLY A  70      -2.824  30.276  -4.932  1.00  1.21           C  
ATOM   1140  C   GLY A  70      -1.356  30.683  -5.088  1.00  1.14           C  
ATOM   1141  O   GLY A  70      -0.934  31.021  -6.196  1.00  1.20           O  
ATOM   1142  H   GLY A  70      -3.367  28.782  -3.473  1.00  1.38           H  
ATOM   1143 1HA  GLY A  70      -3.056  29.516  -5.672  1.00  1.45           H  
ATOM   1144 2HA  GLY A  70      -3.453  31.128  -5.176  1.00  1.45           H  
ATOM   1145  N   ASN A  71      -0.584  30.689  -4.000  1.00  1.07           N  
ATOM   1146  CA  ASN A  71       0.806  31.120  -4.053  1.00  1.06           C  
ATOM   1147  C   ASN A  71       1.770  29.942  -4.183  1.00  0.95           C  
ATOM   1148  O   ASN A  71       2.122  29.298  -3.192  1.00  0.90           O  
ATOM   1149  CB  ASN A  71       1.120  31.981  -2.837  1.00  1.48           C  
ATOM   1150  CG  ASN A  71       2.536  32.514  -2.816  1.00  1.48           C  
ATOM   1151  OD1 ASN A  71       3.408  31.967  -3.499  1.00  1.48           O  
ATOM   1152  ND2 ASN A  71       2.809  33.521  -2.044  1.00  1.48           N  
ATOM   1153  H   ASN A  71      -0.957  30.386  -3.091  1.00  1.28           H  
ATOM   1154  HA  ASN A  71       0.938  31.740  -4.940  1.00  1.27           H  
ATOM   1155 1HB  ASN A  71       0.428  32.825  -2.808  1.00  1.78           H  
ATOM   1156 2HB  ASN A  71       0.935  31.405  -1.955  1.00  1.78           H  
ATOM   1157 1HD2 ASN A  71       3.742  33.872  -1.995  1.00  1.78           H  
ATOM   1158 2HD2 ASN A  71       2.109  33.922  -1.435  1.00  1.78           H  
ATOM   1159  N   ALA A  72       2.266  29.679  -5.398  1.00  0.96           N  
ATOM   1160  CA  ALA A  72       3.128  28.514  -5.586  1.00  0.90           C  
ATOM   1161  C   ALA A  72       4.350  28.558  -4.701  1.00  0.91           C  
ATOM   1162  O   ALA A  72       4.776  27.528  -4.187  1.00  0.89           O  
ATOM   1163  CB  ALA A  72       3.614  28.419  -7.029  1.00  1.29           C  
ATOM   1164  H   ALA A  72       1.995  30.253  -6.190  1.00  1.15           H  
ATOM   1165  HA  ALA A  72       2.556  27.632  -5.315  1.00  1.08           H  
ATOM   1166 1HB  ALA A  72       4.235  27.529  -7.143  1.00  1.55           H  
ATOM   1167 2HB  ALA A  72       2.784  28.365  -7.709  1.00  1.55           H  
ATOM   1168 3HB  ALA A  72       4.203  29.300  -7.267  1.00  1.55           H  
ATOM   1169  N   GLN A  73       4.927  29.741  -4.506  1.00  0.98           N  
ATOM   1170  CA  GLN A  73       6.128  29.807  -3.698  1.00  1.03           C  
ATOM   1171  C   GLN A  73       5.809  29.424  -2.267  1.00  0.99           C  
ATOM   1172  O   GLN A  73       6.510  28.604  -1.676  1.00  0.99           O  
ATOM   1173  CB  GLN A  73       6.743  31.210  -3.747  1.00  1.42           C  
ATOM   1174  CG  GLN A  73       8.111  31.319  -3.085  1.00  1.42           C  
ATOM   1175  CD  GLN A  73       8.037  31.527  -1.581  1.00  1.42           C  
ATOM   1176  OE1 GLN A  73       7.149  32.224  -1.068  1.00  1.42           O  
ATOM   1177  NE2 GLN A  73       8.965  30.909  -0.871  1.00  1.42           N  
ATOM   1178  H   GLN A  73       4.532  30.574  -4.925  1.00  1.18           H  
ATOM   1179  HA  GLN A  73       6.850  29.089  -4.087  1.00  1.24           H  
ATOM   1180 1HB  GLN A  73       6.846  31.521  -4.783  1.00  1.70           H  
ATOM   1181 2HB  GLN A  73       6.075  31.917  -3.258  1.00  1.70           H  
ATOM   1182 1HG  GLN A  73       8.661  30.389  -3.260  1.00  1.70           H  
ATOM   1183 2HG  GLN A  73       8.653  32.154  -3.520  1.00  1.70           H  
ATOM   1184 1HE2 GLN A  73       8.959  30.957   0.155  1.00  1.70           H  
ATOM   1185 2HE2 GLN A  73       9.685  30.334  -1.346  1.00  1.70           H  
ATOM   1186  N   SER A  74       4.730  29.981  -1.722  1.00  0.99           N  
ATOM   1187  CA  SER A  74       4.359  29.711  -0.332  1.00  0.97           C  
ATOM   1188  C   SER A  74       3.991  28.244  -0.108  1.00  0.88           C  
ATOM   1189  O   SER A  74       4.376  27.647   0.906  1.00  0.87           O  
ATOM   1190  CB  SER A  74       3.189  30.578   0.091  1.00  1.37           C  
ATOM   1191  OG  SER A  74       3.529  31.958   0.118  1.00  1.37           O  
ATOM   1192  H   SER A  74       4.203  30.652  -2.282  1.00  1.19           H  
ATOM   1193  HA  SER A  74       5.218  29.953   0.296  1.00  1.16           H  
ATOM   1194 1HB  SER A  74       2.380  30.405  -0.598  1.00  1.64           H  
ATOM   1195 2HB  SER A  74       2.847  30.269   1.072  1.00  1.64           H  
ATOM   1196  HG  SER A  74       2.695  32.475   0.314  1.00  1.64           H  
ATOM   1197  N   VAL A  75       3.262  27.650  -1.060  1.00  0.85           N  
ATOM   1198  CA  VAL A  75       2.856  26.257  -0.934  1.00  0.80           C  
ATOM   1199  C   VAL A  75       4.055  25.346  -0.962  1.00  0.78           C  
ATOM   1200  O   VAL A  75       4.216  24.476  -0.100  1.00  0.77           O  
ATOM   1201  CB  VAL A  75       1.904  25.848  -2.100  1.00  1.14           C  
ATOM   1202  CG1 VAL A  75       1.663  24.320  -2.089  1.00  1.14           C  
ATOM   1203  CG2 VAL A  75       0.545  26.578  -1.969  1.00  1.14           C  
ATOM   1204  H   VAL A  75       2.967  28.201  -1.873  1.00  1.02           H  
ATOM   1205  HA  VAL A  75       2.350  26.123   0.015  1.00  0.96           H  
ATOM   1206  HB  VAL A  75       2.372  26.122  -3.051  1.00  1.37           H  
ATOM   1207 1HG1 VAL A  75       0.999  24.047  -2.907  1.00  1.37           H  
ATOM   1208 2HG1 VAL A  75       2.600  23.776  -2.206  1.00  1.37           H  
ATOM   1209 3HG1 VAL A  75       1.213  24.054  -1.147  1.00  1.37           H  
ATOM   1210 1HG2 VAL A  75      -0.099  26.297  -2.801  1.00  1.37           H  
ATOM   1211 2HG2 VAL A  75       0.068  26.299  -1.041  1.00  1.37           H  
ATOM   1212 3HG2 VAL A  75       0.696  27.657  -1.983  1.00  1.37           H  
ATOM   1213  N   LEU A  76       4.894  25.539  -1.958  1.00  0.81           N  
ATOM   1214  CA  LEU A  76       6.029  24.688  -2.138  1.00  0.83           C  
ATOM   1215  C   LEU A  76       7.052  24.876  -1.025  1.00  0.84           C  
ATOM   1216  O   LEU A  76       7.630  23.888  -0.562  1.00  0.85           O  
ATOM   1217  CB  LEU A  76       6.544  24.954  -3.543  1.00  1.15           C  
ATOM   1218  CG  LEU A  76       5.495  24.525  -4.673  1.00  1.15           C  
ATOM   1219  CD1 LEU A  76       5.937  25.019  -5.996  1.00  1.15           C  
ATOM   1220  CD2 LEU A  76       5.347  23.019  -4.726  1.00  1.15           C  
ATOM   1221  H   LEU A  76       4.728  26.293  -2.631  1.00  0.97           H  
ATOM   1222  HA  LEU A  76       5.695  23.662  -2.072  1.00  1.00           H  
ATOM   1223 1HB  LEU A  76       6.756  26.022  -3.648  1.00  1.38           H  
ATOM   1224 2HB  LEU A  76       7.458  24.398  -3.691  1.00  1.38           H  
ATOM   1225  HG  LEU A  76       4.527  24.982  -4.459  1.00  1.38           H  
ATOM   1226 1HD1 LEU A  76       5.208  24.742  -6.753  1.00  1.38           H  
ATOM   1227 2HD1 LEU A  76       6.038  26.104  -5.971  1.00  1.38           H  
ATOM   1228 3HD1 LEU A  76       6.874  24.566  -6.219  1.00  1.38           H  
ATOM   1229 1HD2 LEU A  76       4.646  22.788  -5.506  1.00  1.38           H  
ATOM   1230 2HD2 LEU A  76       6.308  22.557  -4.949  1.00  1.38           H  
ATOM   1231 3HD2 LEU A  76       4.982  22.631  -3.811  1.00  1.38           H  
ATOM   1232  N   GLU A  77       7.261  26.118  -0.551  1.00  0.89           N  
ATOM   1233  CA  GLU A  77       8.189  26.326   0.544  1.00  0.95           C  
ATOM   1234  C   GLU A  77       7.699  25.571   1.760  1.00  0.88           C  
ATOM   1235  O   GLU A  77       8.489  24.903   2.429  1.00  0.91           O  
ATOM   1236  CB  GLU A  77       8.356  27.804   0.898  1.00  1.31           C  
ATOM   1237  CG  GLU A  77       9.402  28.064   2.024  1.00  1.31           C  
ATOM   1238  CD  GLU A  77       9.648  29.528   2.312  1.00  1.31           C  
ATOM   1239  OE1 GLU A  77       8.810  30.335   1.989  1.00  1.31           O  
ATOM   1240  OE2 GLU A  77      10.683  29.837   2.848  1.00  1.31           O  
ATOM   1241  H   GLU A  77       6.805  26.934  -0.964  1.00  1.07           H  
ATOM   1242  HA  GLU A  77       9.162  25.931   0.253  1.00  1.14           H  
ATOM   1243 1HB  GLU A  77       8.673  28.340   0.009  1.00  1.57           H  
ATOM   1244 2HB  GLU A  77       7.394  28.219   1.205  1.00  1.57           H  
ATOM   1245 1HG  GLU A  77       9.053  27.592   2.941  1.00  1.57           H  
ATOM   1246 2HG  GLU A  77      10.342  27.588   1.742  1.00  1.57           H  
ATOM   1247  N   ALA A  78       6.393  25.650   2.063  1.00  0.83           N  
ATOM   1248  CA  ALA A  78       5.860  24.971   3.234  1.00  0.82           C  
ATOM   1249  C   ALA A  78       6.092  23.465   3.168  1.00  0.80           C  
ATOM   1250  O   ALA A  78       6.482  22.851   4.173  1.00  0.86           O  
ATOM   1251  CB  ALA A  78       4.375  25.265   3.366  1.00  1.15           C  
ATOM   1252  H   ALA A  78       5.764  26.240   1.504  1.00  1.00           H  
ATOM   1253  HA  ALA A  78       6.379  25.358   4.108  1.00  0.98           H  
ATOM   1254 1HB  ALA A  78       3.980  24.796   4.262  1.00  1.38           H  
ATOM   1255 2HB  ALA A  78       4.225  26.343   3.431  1.00  1.38           H  
ATOM   1256 3HB  ALA A  78       3.847  24.885   2.489  1.00  1.38           H  
ATOM   1257  N   ILE A  79       5.931  22.872   1.973  1.00  0.78           N  
ATOM   1258  CA  ILE A  79       6.128  21.436   1.837  1.00  0.83           C  
ATOM   1259  C   ILE A  79       7.573  21.102   2.110  1.00  0.86           C  
ATOM   1260  O   ILE A  79       7.859  20.197   2.901  1.00  0.92           O  
ATOM   1261  CB  ILE A  79       5.770  20.902   0.419  1.00  1.14           C  
ATOM   1262  CG1 ILE A  79       4.263  21.046   0.084  1.00  1.14           C  
ATOM   1263  CG2 ILE A  79       6.087  19.366   0.419  1.00  1.14           C  
ATOM   1264  CD1 ILE A  79       3.920  20.885  -1.367  1.00  1.14           C  
ATOM   1265  H   ILE A  79       5.573  23.431   1.188  1.00  0.94           H  
ATOM   1266  HA  ILE A  79       5.553  20.918   2.577  1.00  1.00           H  
ATOM   1267  HB  ILE A  79       6.347  21.427  -0.341  1.00  1.37           H  
ATOM   1268 1HG1 ILE A  79       3.723  20.268   0.579  1.00  1.37           H  
ATOM   1269 2HG1 ILE A  79       3.908  22.017   0.427  1.00  1.37           H  
ATOM   1270 1HG2 ILE A  79       5.848  18.936  -0.530  1.00  1.37           H  
ATOM   1271 2HG2 ILE A  79       7.138  19.190   0.617  1.00  1.37           H  
ATOM   1272 3HG2 ILE A  79       5.489  18.874   1.189  1.00  1.37           H  
ATOM   1273 1HD1 ILE A  79       2.844  20.990  -1.496  1.00  1.37           H  
ATOM   1274 2HD1 ILE A  79       4.421  21.647  -1.924  1.00  1.37           H  
ATOM   1275 3HD1 ILE A  79       4.228  19.916  -1.728  1.00  1.37           H  
ATOM   1276  N   ASP A  80       8.486  21.822   1.464  1.00  0.87           N  
ATOM   1277  CA  ASP A  80       9.902  21.545   1.616  1.00  0.96           C  
ATOM   1278  C   ASP A  80      10.432  21.833   3.004  1.00  1.00           C  
ATOM   1279  O   ASP A  80      11.321  21.125   3.479  1.00  1.07           O  
ATOM   1280  CB  ASP A  80      10.713  22.317   0.601  1.00  1.31           C  
ATOM   1281  CG  ASP A  80      10.548  21.771  -0.796  1.00  1.31           C  
ATOM   1282  OD1 ASP A  80      10.076  20.657  -0.979  1.00  1.31           O  
ATOM   1283  OD2 ASP A  80      10.978  22.423  -1.682  1.00  1.31           O  
ATOM   1284  H   ASP A  80       8.179  22.571   0.831  1.00  1.04           H  
ATOM   1285  HA  ASP A  80      10.048  20.490   1.410  1.00  1.15           H  
ATOM   1286 1HB  ASP A  80      10.385  23.363   0.607  1.00  1.57           H  
ATOM   1287 2HB  ASP A  80      11.769  22.297   0.878  1.00  1.57           H  
ATOM   1288  N   THR A  81       9.911  22.870   3.654  1.00  0.98           N  
ATOM   1289  CA  THR A  81      10.369  23.229   4.980  1.00  1.07           C  
ATOM   1290  C   THR A  81      10.059  22.082   5.917  1.00  1.04           C  
ATOM   1291  O   THR A  81      10.928  21.640   6.673  1.00  1.13           O  
ATOM   1292  CB  THR A  81       9.681  24.517   5.482  1.00  1.46           C  
ATOM   1293  OG1 THR A  81       9.994  25.600   4.597  1.00  1.46           O  
ATOM   1294  CG2 THR A  81      10.187  24.857   6.889  1.00  1.46           C  
ATOM   1295  H   THR A  81       9.209  23.446   3.196  1.00  1.18           H  
ATOM   1296  HA  THR A  81      11.445  23.384   4.958  1.00  1.28           H  
ATOM   1297  HB  THR A  81       8.600  24.373   5.500  1.00  1.75           H  
ATOM   1298  HG1 THR A  81       9.559  25.430   3.732  1.00  1.75           H  
ATOM   1299 1HG2 THR A  81       9.708  25.770   7.234  1.00  1.75           H  
ATOM   1300 2HG2 THR A  81       9.953  24.049   7.579  1.00  1.75           H  
ATOM   1301 3HG2 THR A  81      11.265  25.004   6.860  1.00  1.75           H  
ATOM   1302  N   TYR A  82       8.830  21.569   5.846  1.00  0.96           N  
ATOM   1303  CA  TYR A  82       8.430  20.453   6.679  1.00  0.96           C  
ATOM   1304  C   TYR A  82       9.325  19.261   6.341  1.00  1.00           C  
ATOM   1305  O   TYR A  82       9.810  18.560   7.236  1.00  1.10           O  
ATOM   1306  CB  TYR A  82       6.966  20.097   6.475  1.00  1.34           C  
ATOM   1307  CG  TYR A  82       6.384  19.148   7.534  1.00  1.34           C  
ATOM   1308  CD1 TYR A  82       5.761  19.694   8.641  1.00  1.34           C  
ATOM   1309  CD2 TYR A  82       6.478  17.784   7.436  1.00  1.34           C  
ATOM   1310  CE1 TYR A  82       5.215  18.876   9.617  1.00  1.34           C  
ATOM   1311  CE2 TYR A  82       5.927  16.990   8.421  1.00  1.34           C  
ATOM   1312  CZ  TYR A  82       5.306  17.511   9.484  1.00  1.34           C  
ATOM   1313  OH  TYR A  82       4.768  16.657  10.445  1.00  1.34           O  
ATOM   1314  H   TYR A  82       8.149  21.993   5.204  1.00  1.15           H  
ATOM   1315  HA  TYR A  82       8.590  20.716   7.724  1.00  1.15           H  
ATOM   1316 1HB  TYR A  82       6.386  21.013   6.487  1.00  1.61           H  
ATOM   1317 2HB  TYR A  82       6.835  19.639   5.492  1.00  1.61           H  
ATOM   1318  HD1 TYR A  82       5.688  20.778   8.742  1.00  1.61           H  
ATOM   1319  HD2 TYR A  82       6.984  17.323   6.589  1.00  1.61           H  
ATOM   1320  HE1 TYR A  82       4.715  19.312  10.480  1.00  1.61           H  
ATOM   1321  HE2 TYR A  82       5.976  15.933   8.363  1.00  1.61           H  
ATOM   1322  HH  TYR A  82       4.954  15.706  10.211  1.00  1.61           H  
ATOM   1323  N   CYS A  83       9.565  19.028   5.038  1.00  0.97           N  
ATOM   1324  CA  CYS A  83      10.381  17.898   4.618  1.00  1.08           C  
ATOM   1325  C   CYS A  83      11.796  17.907   5.189  1.00  1.18           C  
ATOM   1326  O   CYS A  83      12.298  16.868   5.634  1.00  1.34           O  
ATOM   1327  CB  CYS A  83      10.483  17.838   3.106  1.00  1.47           C  
ATOM   1328  SG  CYS A  83       8.957  17.421   2.305  1.00  1.47           S  
ATOM   1329  H   CYS A  83       9.128  19.622   4.330  1.00  1.16           H  
ATOM   1330  HA  CYS A  83       9.893  17.018   4.921  1.00  1.30           H  
ATOM   1331 1HB  CYS A  83      10.823  18.780   2.728  1.00  1.76           H  
ATOM   1332 2HB  CYS A  83      11.214  17.103   2.828  1.00  1.76           H  
ATOM   1333  HG  CYS A  83       8.314  18.566   2.619  1.00  1.76           H  
ATOM   1334  N   GLU A  84      12.438  19.072   5.201  1.00  1.21           N  
ATOM   1335  CA  GLU A  84      13.786  19.172   5.736  1.00  1.39           C  
ATOM   1336  C   GLU A  84      13.839  19.253   7.269  1.00  1.46           C  
ATOM   1337  O   GLU A  84      14.782  18.744   7.880  1.00  1.63           O  
ATOM   1338  CB  GLU A  84      14.513  20.373   5.118  1.00  1.87           C  
ATOM   1339  CG  GLU A  84      14.825  20.216   3.617  1.00  1.87           C  
ATOM   1340  CD  GLU A  84      15.588  21.398   3.010  1.00  1.87           C  
ATOM   1341  OE1 GLU A  84      15.679  22.438   3.647  1.00  1.87           O  
ATOM   1342  OE2 GLU A  84      16.095  21.242   1.922  1.00  1.87           O  
ATOM   1343  H   GLU A  84      11.996  19.887   4.763  1.00  1.45           H  
ATOM   1344  HA  GLU A  84      14.327  18.276   5.436  1.00  1.67           H  
ATOM   1345 1HB  GLU A  84      13.891  21.265   5.238  1.00  2.24           H  
ATOM   1346 2HB  GLU A  84      15.447  20.548   5.649  1.00  2.24           H  
ATOM   1347 1HG  GLU A  84      15.411  19.308   3.475  1.00  2.24           H  
ATOM   1348 2HG  GLU A  84      13.882  20.089   3.082  1.00  2.24           H  
ATOM   1349  N   GLN A  85      12.846  19.890   7.901  1.00  1.39           N  
ATOM   1350  CA  GLN A  85      12.869  20.063   9.351  1.00  1.52           C  
ATOM   1351  C   GLN A  85      12.183  18.977  10.191  1.00  1.57           C  
ATOM   1352  O   GLN A  85      12.615  18.727  11.318  1.00  1.76           O  
ATOM   1353  CB  GLN A  85      12.243  21.410   9.726  1.00  2.08           C  
ATOM   1354  CG  GLN A  85      13.027  22.622   9.250  1.00  2.08           C  
ATOM   1355  CD  GLN A  85      12.375  23.933   9.663  1.00  2.08           C  
ATOM   1356  OE1 GLN A  85      11.176  23.979   9.951  1.00  2.08           O  
ATOM   1357  NE2 GLN A  85      13.164  25.002   9.697  1.00  2.08           N  
ATOM   1358  H   GLN A  85      12.095  20.326   7.361  1.00  1.67           H  
ATOM   1359  HA  GLN A  85      13.913  20.087   9.655  1.00  1.82           H  
ATOM   1360 1HB  GLN A  85      11.242  21.468   9.293  1.00  2.50           H  
ATOM   1361 2HB  GLN A  85      12.135  21.472  10.807  1.00  2.50           H  
ATOM   1362 1HG  GLN A  85      14.029  22.584   9.669  1.00  2.50           H  
ATOM   1363 2HG  GLN A  85      13.074  22.594   8.158  1.00  2.50           H  
ATOM   1364 1HE2 GLN A  85      12.791  25.893   9.963  1.00  2.50           H  
ATOM   1365 2HE2 GLN A  85      14.132  24.920   9.455  1.00  2.50           H  
ATOM   1366  N   LYS A  86      11.096  18.368   9.699  1.00  1.46           N  
ATOM   1367  CA  LYS A  86      10.345  17.412  10.509  1.00  1.59           C  
ATOM   1368  C   LYS A  86      10.208  16.002   9.915  1.00  1.53           C  
ATOM   1369  O   LYS A  86      10.555  15.023  10.581  1.00  1.74           O  
ATOM   1370  CB  LYS A  86       8.968  18.009  10.804  1.00  2.17           C  
ATOM   1371  CG  LYS A  86       9.036  19.228  11.736  1.00  2.17           C  
ATOM   1372  CD  LYS A  86       7.676  19.837  12.014  1.00  2.17           C  
ATOM   1373  CE  LYS A  86       7.789  21.003  12.991  1.00  2.17           C  
ATOM   1374  NZ  LYS A  86       6.471  21.661  13.251  1.00  2.17           N  
ATOM   1375  H   LYS A  86      10.760  18.573   8.764  1.00  1.75           H  
ATOM   1376  HA  LYS A  86      10.866  17.299  11.458  1.00  1.91           H  
ATOM   1377 1HB  LYS A  86       8.508  18.325   9.865  1.00  2.60           H  
ATOM   1378 2HB  LYS A  86       8.323  17.254  11.251  1.00  2.60           H  
ATOM   1379 1HG  LYS A  86       9.500  18.931  12.677  1.00  2.60           H  
ATOM   1380 2HG  LYS A  86       9.661  19.991  11.276  1.00  2.60           H  
ATOM   1381 1HD  LYS A  86       7.268  20.218  11.087  1.00  2.60           H  
ATOM   1382 2HD  LYS A  86       6.999  19.081  12.413  1.00  2.60           H  
ATOM   1383 1HE  LYS A  86       8.188  20.632  13.934  1.00  2.60           H  
ATOM   1384 2HE  LYS A  86       8.479  21.743  12.583  1.00  2.60           H  
ATOM   1385 1HZ  LYS A  86       6.600  22.421  13.906  1.00  2.60           H  
ATOM   1386 2HZ  LYS A  86       6.088  22.028  12.388  1.00  2.60           H  
ATOM   1387 3HZ  LYS A  86       5.826  20.989  13.642  1.00  2.60           H  
ATOM   1388  N   GLU A  87       9.659  15.882   8.702  1.00  1.36           N  
ATOM   1389  CA  GLU A  87       9.459  14.556   8.089  1.00  1.44           C  
ATOM   1390  C   GLU A  87       9.568  14.701   6.582  1.00  1.34           C  
ATOM   1391  O   GLU A  87       8.830  15.490   6.015  1.00  1.30           O  
ATOM   1392  CB  GLU A  87       8.071  13.968   8.378  1.00  1.99           C  
ATOM   1393  CG  GLU A  87       7.629  13.830   9.844  1.00  1.99           C  
ATOM   1394  CD  GLU A  87       6.257  13.144   9.964  1.00  1.99           C  
ATOM   1395  OE1 GLU A  87       5.218  13.803  10.004  1.00  1.99           O  
ATOM   1396  OE2 GLU A  87       6.264  11.932  10.022  1.00  1.99           O  
ATOM   1397  H   GLU A  87       9.451  16.735   8.179  1.00  1.63           H  
ATOM   1398  HA  GLU A  87      10.236  13.874   8.435  1.00  1.73           H  
ATOM   1399 1HB  GLU A  87       7.354  14.511   7.839  1.00  2.39           H  
ATOM   1400 2HB  GLU A  87       8.049  12.957   7.975  1.00  2.39           H  
ATOM   1401 1HG  GLU A  87       8.374  13.253  10.391  1.00  2.39           H  
ATOM   1402 2HG  GLU A  87       7.571  14.820  10.292  1.00  2.39           H  
ATOM   1403  N   TRP A  88      10.406  13.887   5.940  1.00  1.48           N  
ATOM   1404  CA  TRP A  88      10.662  13.942   4.491  1.00  1.51           C  
ATOM   1405  C   TRP A  88       9.552  13.421   3.576  1.00  1.43           C  
ATOM   1406  O   TRP A  88       8.934  12.401   3.882  1.00  1.56           O  
ATOM   1407  CB  TRP A  88      11.934  13.160   4.179  1.00  2.11           C  
ATOM   1408  CG  TRP A  88      12.339  13.219   2.747  1.00  2.11           C  
ATOM   1409  CD1 TRP A  88      12.157  12.254   1.801  1.00  2.11           C  
ATOM   1410  CD2 TRP A  88      13.021  14.302   2.089  1.00  2.11           C  
ATOM   1411  NE1 TRP A  88      12.674  12.665   0.605  1.00  2.11           N  
ATOM   1412  CE2 TRP A  88      13.203  13.918   0.757  1.00  2.11           C  
ATOM   1413  CE3 TRP A  88      13.491  15.551   2.519  1.00  2.11           C  
ATOM   1414  CZ2 TRP A  88      13.829  14.739  -0.160  1.00  2.11           C  
ATOM   1415  CZ3 TRP A  88      14.118  16.377   1.606  1.00  2.11           C  
ATOM   1416  CH2 TRP A  88      14.284  15.982   0.297  1.00  2.11           C  
ATOM   1417  H   TRP A  88      10.936  13.232   6.497  1.00  1.78           H  
ATOM   1418  HA  TRP A  88      10.842  14.979   4.231  1.00  1.81           H  
ATOM   1419 1HB  TRP A  88      12.754  13.549   4.780  1.00  2.53           H  
ATOM   1420 2HB  TRP A  88      11.794  12.118   4.447  1.00  2.53           H  
ATOM   1421  HD1 TRP A  88      11.672  11.295   1.977  1.00  2.53           H  
ATOM   1422  HE1 TRP A  88      12.674  12.122  -0.244  1.00  2.53           H  
ATOM   1423  HE3 TRP A  88      13.363  15.866   3.554  1.00  2.53           H  
ATOM   1424  HZ2 TRP A  88      13.974  14.443  -1.200  1.00  2.53           H  
ATOM   1425  HZ3 TRP A  88      14.481  17.348   1.951  1.00  2.53           H  
ATOM   1426  HH2 TRP A  88      14.785  16.652  -0.398  1.00  2.53           H  
ATOM   1427  N   ALA A  89       9.365  14.089   2.422  1.00  1.36           N  
ATOM   1428  CA  ALA A  89       8.461  13.660   1.346  1.00  1.39           C  
ATOM   1429  C   ALA A  89       9.108  14.005   0.005  1.00  1.38           C  
ATOM   1430  O   ALA A  89       9.869  14.975  -0.126  1.00  1.34           O  
ATOM   1431  CB  ALA A  89       7.082  14.310   1.409  1.00  1.94           C  
ATOM   1432  H   ALA A  89       9.882  14.945   2.271  1.00  1.63           H  
ATOM   1433  HA  ALA A  89       8.347  12.578   1.409  1.00  1.67           H  
ATOM   1434 1HB  ALA A  89       6.480  13.936   0.583  1.00  2.33           H  
ATOM   1435 2HB  ALA A  89       6.604  14.062   2.322  1.00  2.33           H  
ATOM   1436 3HB  ALA A  89       7.163  15.381   1.327  1.00  2.33           H  
ATOM   1437  N   MET A  90       8.747  13.260  -1.033  1.00  1.48           N  
ATOM   1438  CA  MET A  90       9.329  13.474  -2.356  1.00  1.50           C  
ATOM   1439  C   MET A  90       8.819  14.689  -3.126  1.00  1.43           C  
ATOM   1440  O   MET A  90       8.202  14.540  -4.177  1.00  1.57           O  
ATOM   1441  CB  MET A  90       9.039  12.260  -3.236  1.00  2.09           C  
ATOM   1442  CG  MET A  90       9.677  10.957  -2.822  1.00  2.09           C  
ATOM   1443  SD  MET A  90       9.245   9.670  -3.990  1.00  2.09           S  
ATOM   1444  CE  MET A  90       9.836   8.156  -3.296  1.00  2.09           C  
ATOM   1445  H   MET A  90       8.095  12.482  -0.875  1.00  1.78           H  
ATOM   1446  HA  MET A  90      10.399  13.593  -2.220  1.00  1.80           H  
ATOM   1447 1HB  MET A  90       7.961  12.087  -3.242  1.00  2.51           H  
ATOM   1448 2HB  MET A  90       9.329  12.463  -4.266  1.00  2.51           H  
ATOM   1449 1HG  MET A  90      10.757  11.059  -2.788  1.00  2.51           H  
ATOM   1450 2HG  MET A  90       9.317  10.669  -1.831  1.00  2.51           H  
ATOM   1451 1HE  MET A  90       9.587   7.332  -3.972  1.00  2.51           H  
ATOM   1452 2HE  MET A  90      10.915   8.210  -3.165  1.00  2.51           H  
ATOM   1453 3HE  MET A  90       9.356   7.988  -2.331  1.00  2.51           H  
ATOM   1454  N   ASN A  91       9.106  15.888  -2.636  1.00  1.31           N  
ATOM   1455  CA  ASN A  91       8.676  17.091  -3.356  1.00  1.29           C  
ATOM   1456  C   ASN A  91       9.831  17.822  -4.061  1.00  1.27           C  
ATOM   1457  O   ASN A  91      11.019  17.531  -3.823  1.00  1.38           O  
ATOM   1458  CB  ASN A  91       8.025  18.048  -2.369  1.00  1.81           C  
ATOM   1459  CG  ASN A  91       7.167  19.138  -2.991  1.00  1.81           C  
ATOM   1460  OD1 ASN A  91       6.286  18.879  -3.823  1.00  1.81           O  
ATOM   1461  ND2 ASN A  91       7.470  20.359  -2.617  1.00  1.81           N  
ATOM   1462  H   ASN A  91       9.607  15.914  -1.747  1.00  1.57           H  
ATOM   1463  HA  ASN A  91       7.951  16.804  -4.120  1.00  1.55           H  
ATOM   1464 1HB  ASN A  91       7.415  17.472  -1.674  1.00  2.17           H  
ATOM   1465 2HB  ASN A  91       8.806  18.533  -1.778  1.00  2.17           H  
ATOM   1466 1HD2 ASN A  91       6.980  21.148  -2.995  1.00  2.17           H  
ATOM   1467 2HD2 ASN A  91       8.260  20.505  -1.971  1.00  2.17           H  
ATOM   1468  N   VAL A  92       9.452  18.884  -4.791  1.00  1.38           N  
ATOM   1469  CA  VAL A  92      10.321  19.863  -5.447  1.00  1.40           C  
ATOM   1470  C   VAL A  92       9.792  21.292  -5.192  1.00  1.40           C  
ATOM   1471  O   VAL A  92       8.596  21.535  -5.334  1.00  1.60           O  
ATOM   1472  CB  VAL A  92      10.464  19.543  -6.954  1.00  1.95           C  
ATOM   1473  CG1 VAL A  92      11.312  20.614  -7.659  1.00  1.95           C  
ATOM   1474  CG2 VAL A  92      11.131  18.173  -7.096  1.00  1.95           C  
ATOM   1475  H   VAL A  92       8.455  19.000  -4.941  1.00  1.66           H  
ATOM   1476  HA  VAL A  92      11.313  19.791  -5.006  1.00  1.68           H  
ATOM   1477  HB  VAL A  92       9.501  19.516  -7.422  1.00  2.34           H  
ATOM   1478 1HG1 VAL A  92      11.413  20.367  -8.714  1.00  2.34           H  
ATOM   1479 2HG1 VAL A  92      10.843  21.596  -7.573  1.00  2.34           H  
ATOM   1480 3HG1 VAL A  92      12.280  20.643  -7.201  1.00  2.34           H  
ATOM   1481 1HG2 VAL A  92      11.259  17.930  -8.114  1.00  2.34           H  
ATOM   1482 2HG2 VAL A  92      12.104  18.197  -6.613  1.00  2.34           H  
ATOM   1483 3HG2 VAL A  92      10.528  17.411  -6.634  1.00  2.34           H  
ATOM   1484  N   GLY A  93      10.674  22.219  -4.806  1.00  1.43           N  
ATOM   1485  CA  GLY A  93      10.290  23.608  -4.535  1.00  1.63           C  
ATOM   1486  C   GLY A  93      11.299  24.643  -5.068  1.00  1.55           C  
ATOM   1487  O   GLY A  93      12.134  24.334  -5.932  1.00  1.42           O  
ATOM   1488  H   GLY A  93      11.637  21.952  -4.690  1.00  1.72           H  
ATOM   1489 1HA  GLY A  93       9.314  23.792  -4.976  1.00  1.96           H  
ATOM   1490 2HA  GLY A  93      10.171  23.745  -3.459  1.00  1.96           H  
ATOM   1491  N   ASP A  94      11.208  25.882  -4.556  1.00  1.75           N  
ATOM   1492  CA  ASP A  94      12.014  27.004  -5.026  1.00  1.74           C  
ATOM   1493  C   ASP A  94      13.425  26.923  -4.501  1.00  1.66           C  
ATOM   1494  O   ASP A  94      14.384  27.022  -5.262  1.00  1.58           O  
ATOM   1495  CB  ASP A  94      11.364  28.320  -4.606  1.00  2.44           C  
ATOM   1496  CG  ASP A  94      11.102  28.376  -3.118  1.00  2.44           C  
ATOM   1497  OD1 ASP A  94      11.041  27.298  -2.518  1.00  2.44           O  
ATOM   1498  OD2 ASP A  94      11.043  29.460  -2.571  1.00  2.44           O  
ATOM   1499  H   ASP A  94      10.558  26.075  -3.790  1.00  2.10           H  
ATOM   1500  HA  ASP A  94      12.048  26.971  -6.117  1.00  2.09           H  
ATOM   1501 1HB  ASP A  94      12.011  29.151  -4.882  1.00  2.93           H  
ATOM   1502 2HB  ASP A  94      10.425  28.450  -5.130  1.00  2.93           H  
ATOM   1503  N   LYS A  95      13.563  26.691  -3.201  1.00  1.78           N  
ATOM   1504  CA  LYS A  95      14.881  26.600  -2.585  1.00  1.88           C  
ATOM   1505  C   LYS A  95      15.732  25.596  -3.348  1.00  1.72           C  
ATOM   1506  O   LYS A  95      16.904  25.847  -3.639  1.00  1.84           O  
ATOM   1507  CB  LYS A  95      14.759  26.168  -1.119  1.00  2.59           C  
ATOM   1508  CG  LYS A  95      16.084  26.047  -0.371  1.00  2.59           C  
ATOM   1509  CD  LYS A  95      15.869  25.626   1.086  1.00  2.59           C  
ATOM   1510  CE  LYS A  95      17.196  25.449   1.819  1.00  2.59           C  
ATOM   1511  NZ  LYS A  95      17.001  24.985   3.228  1.00  2.59           N  
ATOM   1512  H   LYS A  95      12.700  26.630  -2.652  1.00  2.14           H  
ATOM   1513  HA  LYS A  95      15.365  27.575  -2.638  1.00  2.26           H  
ATOM   1514 1HB  LYS A  95      14.134  26.886  -0.587  1.00  3.11           H  
ATOM   1515 2HB  LYS A  95      14.258  25.200  -1.067  1.00  3.11           H  
ATOM   1516 1HG  LYS A  95      16.691  25.288  -0.853  1.00  3.11           H  
ATOM   1517 2HG  LYS A  95      16.621  26.995  -0.408  1.00  3.11           H  
ATOM   1518 1HD  LYS A  95      15.274  26.379   1.604  1.00  3.11           H  
ATOM   1519 2HD  LYS A  95      15.332  24.675   1.117  1.00  3.11           H  
ATOM   1520 1HE  LYS A  95      17.803  24.717   1.288  1.00  3.11           H  
ATOM   1521 2HE  LYS A  95      17.721  26.403   1.832  1.00  3.11           H  
ATOM   1522 1HZ  LYS A  95      17.896  24.882   3.677  1.00  3.11           H  
ATOM   1523 2HZ  LYS A  95      16.449  25.654   3.736  1.00  3.11           H  
ATOM   1524 3HZ  LYS A  95      16.514  24.062   3.248  1.00  3.11           H  
ATOM   1525  N   LYS A  96      15.123  24.453  -3.663  1.00  1.57           N  
ATOM   1526  CA  LYS A  96      15.781  23.377  -4.379  1.00  1.51           C  
ATOM   1527  C   LYS A  96      16.161  23.845  -5.777  1.00  1.35           C  
ATOM   1528  O   LYS A  96      17.309  23.689  -6.190  1.00  1.36           O  
ATOM   1529  CB  LYS A  96      14.835  22.174  -4.410  1.00  2.13           C  
ATOM   1530  CG  LYS A  96      14.662  21.477  -3.032  1.00  2.13           C  
ATOM   1531  CD  LYS A  96      13.553  20.414  -3.054  1.00  2.13           C  
ATOM   1532  CE  LYS A  96      13.440  19.630  -1.731  1.00  2.13           C  
ATOM   1533  NZ  LYS A  96      12.154  18.856  -1.665  1.00  2.13           N  
ATOM   1534  H   LYS A  96      14.155  24.362  -3.389  1.00  1.88           H  
ATOM   1535  HA  LYS A  96      16.695  23.108  -3.849  1.00  1.81           H  
ATOM   1536 1HB  LYS A  96      13.857  22.489  -4.772  1.00  2.56           H  
ATOM   1537 2HB  LYS A  96      15.221  21.435  -5.106  1.00  2.56           H  
ATOM   1538 1HG  LYS A  96      15.603  21.006  -2.743  1.00  2.56           H  
ATOM   1539 2HG  LYS A  96      14.409  22.227  -2.279  1.00  2.56           H  
ATOM   1540 1HD  LYS A  96      12.597  20.909  -3.201  1.00  2.56           H  
ATOM   1541 2HD  LYS A  96      13.713  19.715  -3.875  1.00  2.56           H  
ATOM   1542 1HE  LYS A  96      14.269  18.928  -1.679  1.00  2.56           H  
ATOM   1543 2HE  LYS A  96      13.493  20.307  -0.878  1.00  2.56           H  
ATOM   1544 1HZ  LYS A  96      12.082  18.337  -0.807  1.00  2.56           H  
ATOM   1545 2HZ  LYS A  96      11.368  19.532  -1.676  1.00  2.56           H  
ATOM   1546 3HZ  LYS A  96      12.043  18.208  -2.459  1.00  2.56           H  
ATOM   1547  N   GLY A  97      15.228  24.501  -6.476  1.00  1.29           N  
ATOM   1548  CA  GLY A  97      15.480  25.021  -7.812  1.00  1.24           C  
ATOM   1549  C   GLY A  97      16.662  25.987  -7.845  1.00  1.24           C  
ATOM   1550  O   GLY A  97      17.559  25.864  -8.685  1.00  1.19           O  
ATOM   1551  H   GLY A  97      14.276  24.595  -6.109  1.00  1.55           H  
ATOM   1552 1HA  GLY A  97      15.654  24.204  -8.500  1.00  1.49           H  
ATOM   1553 2HA  GLY A  97      14.587  25.539  -8.158  1.00  1.49           H  
ATOM   1554  N   LYS A  98      16.641  26.987  -6.966  1.00  1.34           N  
ATOM   1555  CA  LYS A  98      17.683  28.007  -6.931  1.00  1.39           C  
ATOM   1556  C   LYS A  98      19.070  27.446  -6.619  1.00  1.37           C  
ATOM   1557  O   LYS A  98      20.060  27.843  -7.256  1.00  1.36           O  
ATOM   1558  CB  LYS A  98      17.313  29.079  -5.907  1.00  1.93           C  
ATOM   1559  CG  LYS A  98      16.137  29.963  -6.318  1.00  1.93           C  
ATOM   1560  CD  LYS A  98      15.802  30.986  -5.238  1.00  1.93           C  
ATOM   1561  CE  LYS A  98      14.623  31.867  -5.648  1.00  1.93           C  
ATOM   1562  NZ  LYS A  98      14.274  32.864  -4.591  1.00  1.93           N  
ATOM   1563  H   LYS A  98      15.863  27.022  -6.307  1.00  1.61           H  
ATOM   1564  HA  LYS A  98      17.729  28.471  -7.916  1.00  1.67           H  
ATOM   1565 1HB  LYS A  98      17.049  28.590  -4.963  1.00  2.32           H  
ATOM   1566 2HB  LYS A  98      18.175  29.716  -5.718  1.00  2.32           H  
ATOM   1567 1HG  LYS A  98      16.382  30.482  -7.244  1.00  2.32           H  
ATOM   1568 2HG  LYS A  98      15.265  29.331  -6.495  1.00  2.32           H  
ATOM   1569 1HD  LYS A  98      15.545  30.461  -4.315  1.00  2.32           H  
ATOM   1570 2HD  LYS A  98      16.670  31.617  -5.049  1.00  2.32           H  
ATOM   1571 1HE  LYS A  98      14.877  32.398  -6.564  1.00  2.32           H  
ATOM   1572 2HE  LYS A  98      13.755  31.233  -5.835  1.00  2.32           H  
ATOM   1573 1HZ  LYS A  98      13.491  33.423  -4.901  1.00  2.32           H  
ATOM   1574 2HZ  LYS A  98      14.023  32.381  -3.738  1.00  2.32           H  
ATOM   1575 3HZ  LYS A  98      15.067  33.466  -4.416  1.00  2.32           H  
ATOM   1576  N   ILE A  99      19.154  26.527  -5.651  1.00  1.41           N  
ATOM   1577  CA  ILE A  99      20.437  25.944  -5.296  1.00  1.46           C  
ATOM   1578  C   ILE A  99      20.960  25.106  -6.431  1.00  1.32           C  
ATOM   1579  O   ILE A  99      22.132  25.223  -6.796  1.00  1.36           O  
ATOM   1580  CB  ILE A  99      20.364  25.079  -4.024  1.00  2.02           C  
ATOM   1581  CG1 ILE A  99      20.063  25.987  -2.806  1.00  2.02           C  
ATOM   1582  CG2 ILE A  99      21.714  24.290  -3.840  1.00  2.02           C  
ATOM   1583  CD1 ILE A  99      19.666  25.239  -1.550  1.00  2.02           C  
ATOM   1584  H   ILE A  99      18.309  26.258  -5.133  1.00  1.69           H  
ATOM   1585  HA  ILE A  99      21.144  26.754  -5.119  1.00  1.75           H  
ATOM   1586  HB  ILE A  99      19.531  24.375  -4.115  1.00  2.42           H  
ATOM   1587 1HG1 ILE A  99      20.943  26.588  -2.588  1.00  2.42           H  
ATOM   1588 2HG1 ILE A  99      19.245  26.657  -3.068  1.00  2.42           H  
ATOM   1589 1HG2 ILE A  99      21.669  23.674  -2.951  1.00  2.42           H  
ATOM   1590 2HG2 ILE A  99      21.901  23.640  -4.694  1.00  2.42           H  
ATOM   1591 3HG2 ILE A  99      22.538  25.000  -3.747  1.00  2.42           H  
ATOM   1592 1HD1 ILE A  99      19.461  25.956  -0.757  1.00  2.42           H  
ATOM   1593 2HD1 ILE A  99      18.769  24.654  -1.755  1.00  2.42           H  
ATOM   1594 3HD1 ILE A  99      20.462  24.577  -1.231  1.00  2.42           H  
ATOM   1595  N   VAL A 100      20.101  24.247  -6.976  1.00  1.22           N  
ATOM   1596  CA  VAL A 100      20.506  23.368  -8.040  1.00  1.17           C  
ATOM   1597  C   VAL A 100      20.929  24.162  -9.264  1.00  1.09           C  
ATOM   1598  O   VAL A 100      21.969  23.868  -9.847  1.00  1.12           O  
ATOM   1599  CB  VAL A 100      19.395  22.350  -8.338  1.00  1.66           C  
ATOM   1600  CG1 VAL A 100      19.718  21.587  -9.545  1.00  1.66           C  
ATOM   1601  CG2 VAL A 100      19.274  21.393  -7.158  1.00  1.66           C  
ATOM   1602  H   VAL A 100      19.136  24.200  -6.635  1.00  1.46           H  
ATOM   1603  HA  VAL A 100      21.367  22.801  -7.693  1.00  1.40           H  
ATOM   1604  HB  VAL A 100      18.446  22.870  -8.497  1.00  1.99           H  
ATOM   1605 1HG1 VAL A 100      18.941  20.869  -9.725  1.00  1.99           H  
ATOM   1606 2HG1 VAL A 100      19.787  22.250 -10.382  1.00  1.99           H  
ATOM   1607 3HG1 VAL A 100      20.665  21.071  -9.408  1.00  1.99           H  
ATOM   1608 1HG2 VAL A 100      18.492  20.666  -7.356  1.00  1.99           H  
ATOM   1609 2HG2 VAL A 100      20.222  20.877  -7.014  1.00  1.99           H  
ATOM   1610 3HG2 VAL A 100      19.031  21.949  -6.256  1.00  1.99           H  
ATOM   1611  N   ASP A 101      20.182  25.200  -9.653  1.00  1.07           N  
ATOM   1612  CA  ASP A 101      20.590  25.982 -10.809  1.00  1.08           C  
ATOM   1613  C   ASP A 101      22.014  26.494 -10.633  1.00  1.14           C  
ATOM   1614  O   ASP A 101      22.843  26.378 -11.548  1.00  1.15           O  
ATOM   1615  CB  ASP A 101      19.652  27.175 -11.006  1.00  1.51           C  
ATOM   1616  CG  ASP A 101      19.951  27.999 -12.248  1.00  1.51           C  
ATOM   1617  OD1 ASP A 101      19.859  27.476 -13.327  1.00  1.51           O  
ATOM   1618  OD2 ASP A 101      20.282  29.155 -12.098  1.00  1.51           O  
ATOM   1619  H   ASP A 101      19.310  25.439  -9.170  1.00  1.28           H  
ATOM   1620  HA  ASP A 101      20.554  25.347 -11.694  1.00  1.30           H  
ATOM   1621 1HB  ASP A 101      18.626  26.839 -11.041  1.00  1.81           H  
ATOM   1622 2HB  ASP A 101      19.732  27.827 -10.133  1.00  1.81           H  
ATOM   1623  N   ALA A 102      22.324  27.053  -9.451  1.00  1.24           N  
ATOM   1624  CA  ALA A 102      23.669  27.555  -9.228  1.00  1.34           C  
ATOM   1625  C   ALA A 102      24.708  26.447  -9.352  1.00  1.33           C  
ATOM   1626  O   ALA A 102      25.726  26.627 -10.024  1.00  1.38           O  
ATOM   1627  CB  ALA A 102      23.762  28.177  -7.851  1.00  1.84           C  
ATOM   1628  H   ALA A 102      21.606  27.163  -8.725  1.00  1.49           H  
ATOM   1629  HA  ALA A 102      23.880  28.310  -9.979  1.00  1.61           H  
ATOM   1630 1HB  ALA A 102      24.768  28.571  -7.697  1.00  2.21           H  
ATOM   1631 2HB  ALA A 102      23.032  28.981  -7.771  1.00  2.21           H  
ATOM   1632 3HB  ALA A 102      23.548  27.417  -7.097  1.00  2.21           H  
ATOM   1633  N   VAL A 103      24.421  25.276  -8.789  1.00  1.30           N  
ATOM   1634  CA  VAL A 103      25.375  24.177  -8.845  1.00  1.36           C  
ATOM   1635  C   VAL A 103      25.617  23.716 -10.274  1.00  1.29           C  
ATOM   1636  O   VAL A 103      26.763  23.481 -10.677  1.00  1.38           O  
ATOM   1637  CB  VAL A 103      24.887  22.996  -7.979  1.00  1.89           C  
ATOM   1638  CG1 VAL A 103      25.772  21.774  -8.193  1.00  1.89           C  
ATOM   1639  CG2 VAL A 103      24.927  23.409  -6.512  1.00  1.89           C  
ATOM   1640  H   VAL A 103      23.556  25.187  -8.239  1.00  1.56           H  
ATOM   1641  HA  VAL A 103      26.323  24.531  -8.435  1.00  1.63           H  
ATOM   1642  HB  VAL A 103      23.867  22.739  -8.266  1.00  2.27           H  
ATOM   1643 1HG1 VAL A 103      25.417  20.956  -7.572  1.00  2.27           H  
ATOM   1644 2HG1 VAL A 103      25.753  21.459  -9.234  1.00  2.27           H  
ATOM   1645 3HG1 VAL A 103      26.794  22.031  -7.911  1.00  2.27           H  
ATOM   1646 1HG2 VAL A 103      24.573  22.588  -5.891  1.00  2.27           H  
ATOM   1647 2HG2 VAL A 103      25.953  23.659  -6.240  1.00  2.27           H  
ATOM   1648 3HG2 VAL A 103      24.300  24.273  -6.353  1.00  2.27           H  
ATOM   1649  N   ILE A 104      24.545  23.578 -11.041  1.00  1.17           N  
ATOM   1650  CA  ILE A 104      24.685  23.110 -12.396  1.00  1.17           C  
ATOM   1651  C   ILE A 104      25.526  24.040 -13.238  1.00  1.25           C  
ATOM   1652  O   ILE A 104      26.434  23.575 -13.916  1.00  1.32           O  
ATOM   1653  CB  ILE A 104      23.307  22.945 -13.067  1.00  1.64           C  
ATOM   1654  CG1 ILE A 104      22.545  21.786 -12.421  1.00  1.64           C  
ATOM   1655  CG2 ILE A 104      23.479  22.752 -14.580  1.00  1.64           C  
ATOM   1656  CD1 ILE A 104      21.102  21.779 -12.796  1.00  1.64           C  
ATOM   1657  H   ILE A 104      23.622  23.778 -10.645  1.00  1.40           H  
ATOM   1658  HA  ILE A 104      25.175  22.140 -12.371  1.00  1.40           H  
ATOM   1659  HB  ILE A 104      22.709  23.843 -12.884  1.00  1.97           H  
ATOM   1660 1HG1 ILE A 104      22.993  20.841 -12.719  1.00  1.97           H  
ATOM   1661 2HG1 ILE A 104      22.615  21.876 -11.339  1.00  1.97           H  
ATOM   1662 1HG2 ILE A 104      22.535  22.642 -15.063  1.00  1.97           H  
ATOM   1663 2HG2 ILE A 104      23.961  23.609 -15.002  1.00  1.97           H  
ATOM   1664 3HG2 ILE A 104      24.080  21.871 -14.758  1.00  1.97           H  
ATOM   1665 1HD1 ILE A 104      20.604  20.996 -12.328  1.00  1.97           H  
ATOM   1666 2HD1 ILE A 104      20.656  22.714 -12.476  1.00  1.97           H  
ATOM   1667 3HD1 ILE A 104      20.989  21.663 -13.841  1.00  1.97           H  
ATOM   1668  N   GLN A 105      25.245  25.345 -13.235  1.00  1.29           N  
ATOM   1669  CA  GLN A 105      26.064  26.202 -14.091  1.00  1.44           C  
ATOM   1670  C   GLN A 105      27.526  26.279 -13.619  1.00  1.53           C  
ATOM   1671  O   GLN A 105      28.445  26.350 -14.443  1.00  1.64           O  
ATOM   1672  CB  GLN A 105      25.423  27.591 -14.212  1.00  1.96           C  
ATOM   1673  CG  GLN A 105      25.401  28.390 -12.937  1.00  1.96           C  
ATOM   1674  CD  GLN A 105      24.608  29.653 -13.055  1.00  1.96           C  
ATOM   1675  OE1 GLN A 105      25.098  30.661 -13.582  1.00  1.96           O  
ATOM   1676  NE2 GLN A 105      23.367  29.600 -12.581  1.00  1.96           N  
ATOM   1677  H   GLN A 105      24.474  25.699 -12.658  1.00  1.55           H  
ATOM   1678  HA  GLN A 105      26.069  25.765 -15.088  1.00  1.73           H  
ATOM   1679 1HB  GLN A 105      25.954  28.174 -14.962  1.00  2.35           H  
ATOM   1680 2HB  GLN A 105      24.392  27.485 -14.549  1.00  2.35           H  
ATOM   1681 1HG  GLN A 105      24.949  27.789 -12.163  1.00  2.35           H  
ATOM   1682 2HG  GLN A 105      26.417  28.659 -12.655  1.00  2.35           H  
ATOM   1683 1HE2 GLN A 105      22.754  30.394 -12.628  1.00  2.35           H  
ATOM   1684 2HE2 GLN A 105      23.004  28.743 -12.180  1.00  2.35           H  
ATOM   1685  N   GLU A 106      27.773  26.143 -12.308  1.00  1.52           N  
ATOM   1686  CA  GLU A 106      29.143  26.157 -11.794  1.00  1.65           C  
ATOM   1687  C   GLU A 106      29.951  24.984 -12.323  1.00  1.64           C  
ATOM   1688  O   GLU A 106      31.150  25.106 -12.584  1.00  1.77           O  
ATOM   1689  CB  GLU A 106      29.169  26.160 -10.264  1.00  2.26           C  
ATOM   1690  CG  GLU A 106      28.742  27.485  -9.628  1.00  2.26           C  
ATOM   1691  CD  GLU A 106      28.632  27.407  -8.127  1.00  2.26           C  
ATOM   1692  OE1 GLU A 106      28.783  26.329  -7.601  1.00  2.26           O  
ATOM   1693  OE2 GLU A 106      28.400  28.421  -7.509  1.00  2.26           O  
ATOM   1694  H   GLU A 106      26.997  26.115 -11.635  1.00  1.82           H  
ATOM   1695  HA  GLU A 106      29.621  27.073 -12.135  1.00  1.98           H  
ATOM   1696 1HB  GLU A 106      28.499  25.380  -9.894  1.00  2.71           H  
ATOM   1697 2HB  GLU A 106      30.172  25.920  -9.916  1.00  2.71           H  
ATOM   1698 1HG  GLU A 106      29.496  28.228  -9.875  1.00  2.71           H  
ATOM   1699 2HG  GLU A 106      27.810  27.819 -10.058  1.00  2.71           H  
ATOM   1700  N   HIS A 107      29.285  23.852 -12.517  1.00  1.50           N  
ATOM   1701  CA  HIS A 107      29.935  22.638 -12.968  1.00  1.50           C  
ATOM   1702  C   HIS A 107      30.203  22.547 -14.470  1.00  1.43           C  
ATOM   1703  O   HIS A 107      30.735  21.534 -14.921  1.00  1.58           O  
ATOM   1704  CB  HIS A 107      29.120  21.416 -12.543  1.00  2.10           C  
ATOM   1705  CG  HIS A 107      29.111  21.176 -11.063  1.00  2.10           C  
ATOM   1706  ND1 HIS A 107      28.449  20.111 -10.491  1.00  2.10           N  
ATOM   1707  CD2 HIS A 107      29.676  21.862 -10.038  1.00  2.10           C  
ATOM   1708  CE1 HIS A 107      28.621  20.144  -9.182  1.00  2.10           C  
ATOM   1709  NE2 HIS A 107      29.360  21.195  -8.883  1.00  2.10           N  
ATOM   1710  H   HIS A 107      28.290  23.812 -12.255  1.00  1.80           H  
ATOM   1711  HA  HIS A 107      30.903  22.566 -12.477  1.00  1.80           H  
ATOM   1712 1HB  HIS A 107      28.083  21.552 -12.869  1.00  2.52           H  
ATOM   1713 2HB  HIS A 107      29.507  20.528 -13.035  1.00  2.52           H  
ATOM   1714  HD1 HIS A 107      27.698  19.614 -10.925  1.00  2.52           H  
ATOM   1715  HD2 HIS A 107      30.285  22.766  -9.992  1.00  2.52           H  
ATOM   1716  HE1 HIS A 107      28.175  19.382  -8.545  1.00  2.52           H  
ATOM   1717  N   GLN A 108      29.857  23.576 -15.253  1.00  1.33           N  
ATOM   1718  CA  GLN A 108      30.117  23.537 -16.699  1.00  1.33           C  
ATOM   1719  C   GLN A 108      29.513  22.292 -17.380  1.00  1.21           C  
ATOM   1720  O   GLN A 108      30.254  21.468 -17.920  1.00  1.32           O  
ATOM   1721  CB  GLN A 108      31.624  23.605 -16.972  1.00  1.86           C  
ATOM   1722  CG  GLN A 108      32.246  24.886 -16.475  1.00  1.86           C  
ATOM   1723  CD  GLN A 108      31.777  26.065 -17.270  1.00  1.86           C  
ATOM   1724  OE1 GLN A 108      32.095  26.204 -18.454  1.00  1.86           O  
ATOM   1725  NE2 GLN A 108      30.993  26.924 -16.635  1.00  1.86           N  
ATOM   1726  H   GLN A 108      29.413  24.406 -14.841  1.00  1.60           H  
ATOM   1727  HA  GLN A 108      29.678  24.425 -17.144  1.00  1.60           H  
ATOM   1728 1HB  GLN A 108      32.140  22.768 -16.511  1.00  2.23           H  
ATOM   1729 2HB  GLN A 108      31.797  23.544 -18.046  1.00  2.23           H  
ATOM   1730 1HG  GLN A 108      31.964  25.039 -15.430  1.00  2.23           H  
ATOM   1731 2HG  GLN A 108      33.328  24.817 -16.563  1.00  2.23           H  
ATOM   1732 1HE2 GLN A 108      30.638  27.727 -17.116  1.00  2.23           H  
ATOM   1733 2HE2 GLN A 108      30.750  26.776 -15.667  1.00  2.23           H  
ATOM   1734  N   PRO A 109      28.174  22.166 -17.386  1.00  1.18           N  
ATOM   1735  CA  PRO A 109      27.365  21.035 -17.822  1.00  1.16           C  
ATOM   1736  C   PRO A 109      27.358  20.874 -19.337  1.00  1.06           C  
ATOM   1737  O   PRO A 109      27.754  21.782 -20.058  1.00  1.27           O  
ATOM   1738  CB  PRO A 109      25.979  21.434 -17.317  1.00  1.74           C  
ATOM   1739  CG  PRO A 109      25.994  22.934 -17.361  1.00  1.74           C  
ATOM   1740  CD  PRO A 109      27.372  23.352 -17.055  1.00  1.74           C  
ATOM   1741  HA  PRO A 109      27.723  20.121 -17.329  1.00  1.39           H  
ATOM   1742 1HB  PRO A 109      25.204  21.008 -17.966  1.00  2.09           H  
ATOM   1743 2HB  PRO A 109      25.816  21.034 -16.305  1.00  2.09           H  
ATOM   1744 1HG  PRO A 109      25.681  23.279 -18.318  1.00  2.09           H  
ATOM   1745 2HG  PRO A 109      25.308  23.349 -16.658  1.00  2.09           H  
ATOM   1746 1HD  PRO A 109      27.612  24.187 -17.734  1.00  2.09           H  
ATOM   1747 2HD  PRO A 109      27.444  23.627 -16.022  1.00  2.09           H  
ATOM   1748  N   SER A 110      26.913  19.709 -19.804  1.00  0.89           N  
ATOM   1749  CA  SER A 110      26.745  19.421 -21.228  1.00  1.00           C  
ATOM   1750  C   SER A 110      25.528  20.121 -21.851  1.00  0.90           C  
ATOM   1751  O   SER A 110      25.657  21.158 -22.495  1.00  0.96           O  
ATOM   1752  CB  SER A 110      26.645  17.919 -21.429  1.00  1.36           C  
ATOM   1753  OG  SER A 110      25.501  17.400 -20.799  1.00  1.36           O  
ATOM   1754  H   SER A 110      26.675  18.973 -19.154  1.00  1.07           H  
ATOM   1755  HA  SER A 110      27.635  19.777 -21.749  1.00  1.20           H  
ATOM   1756 1HB  SER A 110      26.604  17.701 -22.498  1.00  1.63           H  
ATOM   1757 2HB  SER A 110      27.538  17.436 -21.031  1.00  1.63           H  
ATOM   1758  HG  SER A 110      25.483  16.455 -21.014  1.00  1.63           H  
ATOM   1759  N   VAL A 111      24.360  19.503 -21.765  1.00  0.85           N  
ATOM   1760  CA  VAL A 111      23.149  20.101 -22.326  1.00  0.85           C  
ATOM   1761  C   VAL A 111      22.040  20.152 -21.279  1.00  0.79           C  
ATOM   1762  O   VAL A 111      21.799  19.178 -20.590  1.00  0.84           O  
ATOM   1763  CB  VAL A 111      22.743  19.307 -23.570  1.00  1.19           C  
ATOM   1764  CG1 VAL A 111      22.429  17.913 -23.213  1.00  1.19           C  
ATOM   1765  CG2 VAL A 111      21.597  19.987 -24.294  1.00  1.19           C  
ATOM   1766  H   VAL A 111      24.344  18.610 -21.288  1.00  1.02           H  
ATOM   1767  HA  VAL A 111      23.375  21.123 -22.631  1.00  1.02           H  
ATOM   1768  HB  VAL A 111      23.602  19.259 -24.222  1.00  1.43           H  
ATOM   1769 1HG1 VAL A 111      22.231  17.413 -24.100  1.00  1.43           H  
ATOM   1770 2HG1 VAL A 111      23.277  17.444 -22.725  1.00  1.43           H  
ATOM   1771 3HG1 VAL A 111      21.566  17.847 -22.558  1.00  1.43           H  
ATOM   1772 1HG2 VAL A 111      21.340  19.444 -25.200  1.00  1.43           H  
ATOM   1773 2HG2 VAL A 111      20.725  20.054 -23.668  1.00  1.43           H  
ATOM   1774 3HG2 VAL A 111      21.915  20.972 -24.553  1.00  1.43           H  
ATOM   1775  N   LEU A 112      21.331  21.267 -21.207  1.00  0.76           N  
ATOM   1776  CA  LEU A 112      20.273  21.494 -20.220  1.00  0.73           C  
ATOM   1777  C   LEU A 112      18.814  21.345 -20.700  1.00  0.70           C  
ATOM   1778  O   LEU A 112      18.477  21.680 -21.840  1.00  0.76           O  
ATOM   1779  CB  LEU A 112      20.389  22.951 -19.754  1.00  1.03           C  
ATOM   1780  CG  LEU A 112      21.763  23.436 -19.223  1.00  1.03           C  
ATOM   1781  CD1 LEU A 112      21.659  24.928 -18.868  1.00  1.03           C  
ATOM   1782  CD2 LEU A 112      22.218  22.661 -18.061  1.00  1.03           C  
ATOM   1783  H   LEU A 112      21.573  22.007 -21.845  1.00  0.91           H  
ATOM   1784  HA  LEU A 112      20.426  20.800 -19.397  1.00  0.88           H  
ATOM   1785 1HB  LEU A 112      20.125  23.591 -20.591  1.00  1.24           H  
ATOM   1786 2HB  LEU A 112      19.648  23.116 -18.994  1.00  1.24           H  
ATOM   1787  HG  LEU A 112      22.489  23.305 -20.002  1.00  1.24           H  
ATOM   1788 1HD1 LEU A 112      22.630  25.289 -18.527  1.00  1.24           H  
ATOM   1789 2HD1 LEU A 112      21.350  25.499 -19.745  1.00  1.24           H  
ATOM   1790 3HD1 LEU A 112      20.925  25.070 -18.076  1.00  1.24           H  
ATOM   1791 1HD2 LEU A 112      23.181  23.026 -17.750  1.00  1.24           H  
ATOM   1792 2HD2 LEU A 112      21.541  22.757 -17.258  1.00  1.24           H  
ATOM   1793 3HD2 LEU A 112      22.297  21.646 -18.336  1.00  1.24           H  
ATOM   1794  N   LEU A 113      17.936  20.946 -19.761  1.00  0.70           N  
ATOM   1795  CA  LEU A 113      16.471  20.971 -19.928  1.00  0.70           C  
ATOM   1796  C   LEU A 113      15.820  21.695 -18.776  1.00  0.73           C  
ATOM   1797  O   LEU A 113      15.776  21.166 -17.668  1.00  0.80           O  
ATOM   1798  CB  LEU A 113      15.835  19.560 -19.967  1.00  0.98           C  
ATOM   1799  CG  LEU A 113      14.299  19.452 -20.316  1.00  0.98           C  
ATOM   1800  CD1 LEU A 113      14.049  18.179 -21.139  1.00  0.98           C  
ATOM   1801  CD2 LEU A 113      13.461  19.338 -19.058  1.00  0.98           C  
ATOM   1802  H   LEU A 113      18.304  20.640 -18.875  1.00  0.84           H  
ATOM   1803  HA  LEU A 113      16.229  21.491 -20.852  1.00  0.84           H  
ATOM   1804 1HB  LEU A 113      16.307  18.996 -20.660  1.00  1.18           H  
ATOM   1805 2HB  LEU A 113      15.989  19.099 -19.000  1.00  1.18           H  
ATOM   1806  HG  LEU A 113      13.992  20.320 -20.873  1.00  1.18           H  
ATOM   1807 1HD1 LEU A 113      12.990  18.108 -21.388  1.00  1.18           H  
ATOM   1808 2HD1 LEU A 113      14.629  18.227 -22.061  1.00  1.18           H  
ATOM   1809 3HD1 LEU A 113      14.337  17.313 -20.573  1.00  1.18           H  
ATOM   1810 1HD2 LEU A 113      12.427  19.241 -19.363  1.00  1.18           H  
ATOM   1811 2HD2 LEU A 113      13.756  18.459 -18.503  1.00  1.18           H  
ATOM   1812 3HD2 LEU A 113      13.572  20.201 -18.433  1.00  1.18           H  
ATOM   1813  N   GLU A 114      15.222  22.842 -19.045  1.00  0.74           N  
ATOM   1814  CA  GLU A 114      14.519  23.572 -17.999  1.00  0.78           C  
ATOM   1815  C   GLU A 114      13.009  23.528 -18.240  1.00  0.80           C  
ATOM   1816  O   GLU A 114      12.459  24.371 -18.943  1.00  0.84           O  
ATOM   1817  CB  GLU A 114      14.987  25.029 -17.913  1.00  1.08           C  
ATOM   1818  CG  GLU A 114      16.379  25.235 -17.488  1.00  1.08           C  
ATOM   1819  CD  GLU A 114      16.793  26.696 -17.449  1.00  1.08           C  
ATOM   1820  OE1 GLU A 114      16.312  27.434 -16.622  1.00  1.08           O  
ATOM   1821  OE2 GLU A 114      17.579  27.070 -18.281  1.00  1.08           O  
ATOM   1822  H   GLU A 114      15.317  23.232 -19.985  1.00  0.89           H  
ATOM   1823  HA  GLU A 114      14.732  23.090 -17.043  1.00  0.94           H  
ATOM   1824 1HB  GLU A 114      14.896  25.506 -18.859  1.00  1.30           H  
ATOM   1825 2HB  GLU A 114      14.368  25.550 -17.223  1.00  1.30           H  
ATOM   1826 1HG  GLU A 114      16.483  24.814 -16.489  1.00  1.30           H  
ATOM   1827 2HG  GLU A 114      17.037  24.688 -18.164  1.00  1.30           H  
ATOM   1828  N   LEU A 115      12.317  22.567 -17.652  1.00  0.84           N  
ATOM   1829  CA  LEU A 115      10.895  22.461 -17.943  1.00  0.92           C  
ATOM   1830  C   LEU A 115      10.195  23.495 -17.083  1.00  0.95           C  
ATOM   1831  O   LEU A 115      10.249  23.396 -15.855  1.00  1.04           O  
ATOM   1832  CB  LEU A 115      10.402  21.043 -17.597  1.00  1.26           C  
ATOM   1833  CG  LEU A 115       8.943  20.681 -17.898  1.00  1.26           C  
ATOM   1834  CD1 LEU A 115       8.693  20.704 -19.398  1.00  1.26           C  
ATOM   1835  CD2 LEU A 115       8.651  19.284 -17.322  1.00  1.26           C  
ATOM   1836  H   LEU A 115      12.773  21.898 -17.041  1.00  1.01           H  
ATOM   1837  HA  LEU A 115      10.725  22.692 -18.992  1.00  1.10           H  
ATOM   1838 1HB  LEU A 115      11.006  20.345 -18.117  1.00  1.51           H  
ATOM   1839 2HB  LEU A 115      10.562  20.885 -16.531  1.00  1.51           H  
ATOM   1840  HG  LEU A 115       8.286  21.413 -17.452  1.00  1.51           H  
ATOM   1841 1HD1 LEU A 115       7.656  20.450 -19.573  1.00  1.51           H  
ATOM   1842 2HD1 LEU A 115       8.888  21.686 -19.795  1.00  1.51           H  
ATOM   1843 3HD1 LEU A 115       9.338  19.978 -19.895  1.00  1.51           H  
ATOM   1844 1HD2 LEU A 115       7.622  19.017 -17.528  1.00  1.51           H  
ATOM   1845 2HD2 LEU A 115       9.311  18.549 -17.783  1.00  1.51           H  
ATOM   1846 3HD2 LEU A 115       8.813  19.285 -16.243  1.00  1.51           H  
ATOM   1847  N   GLY A 116       9.527  24.477 -17.702  1.00  1.08           N  
ATOM   1848  CA  GLY A 116       8.930  25.528 -16.878  1.00  1.28           C  
ATOM   1849  C   GLY A 116      10.032  26.468 -16.419  1.00  1.20           C  
ATOM   1850  O   GLY A 116      10.004  26.994 -15.306  1.00  1.49           O  
ATOM   1851  H   GLY A 116       9.503  24.525 -18.731  1.00  1.30           H  
ATOM   1852 1HA  GLY A 116       8.200  26.091 -17.448  1.00  1.54           H  
ATOM   1853 2HA  GLY A 116       8.421  25.085 -16.021  1.00  1.54           H  
ATOM   1854  N   ALA A 117      10.985  26.716 -17.312  1.00  1.16           N  
ATOM   1855  CA  ALA A 117      12.165  27.525 -17.045  1.00  1.16           C  
ATOM   1856  C   ALA A 117      11.894  28.859 -16.364  1.00  1.11           C  
ATOM   1857  O   ALA A 117      12.638  29.226 -15.446  1.00  1.09           O  
ATOM   1858  CB  ALA A 117      12.863  27.821 -18.366  1.00  1.62           C  
ATOM   1859  H   ALA A 117      10.909  26.260 -18.218  1.00  1.39           H  
ATOM   1860  HA  ALA A 117      12.820  26.949 -16.404  1.00  1.39           H  
ATOM   1861 1HB  ALA A 117      13.783  28.385 -18.182  1.00  1.94           H  
ATOM   1862 2HB  ALA A 117      13.101  26.900 -18.873  1.00  1.94           H  
ATOM   1863 3HB  ALA A 117      12.200  28.410 -19.001  1.00  1.94           H  
ATOM   1864  N   TYR A 118      10.807  29.546 -16.728  1.00  1.46           N  
ATOM   1865  CA  TYR A 118      10.486  30.864 -16.172  1.00  1.47           C  
ATOM   1866  C   TYR A 118      10.460  30.917 -14.644  1.00  1.47           C  
ATOM   1867  O   TYR A 118      10.610  31.994 -14.062  1.00  2.06           O  
ATOM   1868  CB  TYR A 118       9.106  31.333 -16.642  1.00  2.06           C  
ATOM   1869  CG  TYR A 118       7.922  30.725 -15.871  1.00  2.06           C  
ATOM   1870  CD1 TYR A 118       7.390  31.450 -14.816  1.00  2.06           C  
ATOM   1871  CD2 TYR A 118       7.387  29.464 -16.186  1.00  2.06           C  
ATOM   1872  CE1 TYR A 118       6.346  30.954 -14.088  1.00  2.06           C  
ATOM   1873  CE2 TYR A 118       6.329  28.963 -15.437  1.00  2.06           C  
ATOM   1874  CZ  TYR A 118       5.812  29.715 -14.392  1.00  2.06           C  
ATOM   1875  OH  TYR A 118       4.768  29.254 -13.646  1.00  2.06           O  
ATOM   1876  H   TYR A 118      10.209  29.176 -17.480  1.00  1.75           H  
ATOM   1877  HA  TYR A 118      11.243  31.569 -16.517  1.00  1.76           H  
ATOM   1878 1HB  TYR A 118       9.050  32.406 -16.520  1.00  2.47           H  
ATOM   1879 2HB  TYR A 118       8.983  31.121 -17.682  1.00  2.47           H  
ATOM   1880  HD1 TYR A 118       7.808  32.426 -14.566  1.00  2.47           H  
ATOM   1881  HD2 TYR A 118       7.799  28.880 -17.008  1.00  2.47           H  
ATOM   1882  HE1 TYR A 118       5.936  31.538 -13.265  1.00  2.47           H  
ATOM   1883  HE2 TYR A 118       5.908  27.989 -15.668  1.00  2.47           H  
ATOM   1884  HH  TYR A 118       4.543  29.904 -12.974  1.00  2.47           H  
ATOM   1885  N   CYS A 119      10.203  29.783 -13.990  1.00  1.23           N  
ATOM   1886  CA  CYS A 119      10.088  29.778 -12.541  1.00  1.25           C  
ATOM   1887  C   CYS A 119      11.321  29.295 -11.752  1.00  1.18           C  
ATOM   1888  O   CYS A 119      11.344  29.407 -10.526  1.00  1.29           O  
ATOM   1889  CB  CYS A 119       8.836  28.984 -12.161  1.00  1.74           C  
ATOM   1890  SG  CYS A 119       8.841  27.245 -12.637  1.00  1.74           S  
ATOM   1891  H   CYS A 119      10.122  28.918 -14.528  1.00  1.48           H  
ATOM   1892  HA  CYS A 119       9.899  30.806 -12.235  1.00  1.50           H  
ATOM   1893 1HB  CYS A 119       8.675  29.046 -11.101  1.00  2.09           H  
ATOM   1894 2HB  CYS A 119       7.994  29.430 -12.616  1.00  2.09           H  
ATOM   1895  HG  CYS A 119       9.077  27.420 -13.947  1.00  2.09           H  
ATOM   1896  N   GLY A 120      12.308  28.686 -12.413  1.00  1.11           N  
ATOM   1897  CA  GLY A 120      13.532  28.204 -11.746  1.00  1.13           C  
ATOM   1898  C   GLY A 120      13.456  26.837 -11.036  1.00  0.95           C  
ATOM   1899  O   GLY A 120      14.484  26.237 -10.722  1.00  0.88           O  
ATOM   1900  H   GLY A 120      12.278  28.651 -13.438  1.00  1.33           H  
ATOM   1901 1HA  GLY A 120      14.328  28.163 -12.493  1.00  1.36           H  
ATOM   1902 2HA  GLY A 120      13.844  28.956 -11.023  1.00  1.36           H  
ATOM   1903  N   TYR A 121      12.260  26.265 -10.917  1.00  0.96           N  
ATOM   1904  CA  TYR A 121      12.023  24.980 -10.229  1.00  0.88           C  
ATOM   1905  C   TYR A 121      12.550  23.877 -11.117  1.00  0.78           C  
ATOM   1906  O   TYR A 121      12.871  22.762 -10.689  1.00  0.74           O  
ATOM   1907  CB  TYR A 121      10.522  24.780  -9.992  1.00  1.26           C  
ATOM   1908  CG  TYR A 121       9.906  25.706  -8.955  1.00  1.26           C  
ATOM   1909  CD1 TYR A 121       9.678  27.000  -9.274  1.00  1.26           C  
ATOM   1910  CD2 TYR A 121       9.520  25.260  -7.738  1.00  1.26           C  
ATOM   1911  CE1 TYR A 121       9.086  27.863  -8.427  1.00  1.26           C  
ATOM   1912  CE2 TYR A 121       8.917  26.153  -6.863  1.00  1.26           C  
ATOM   1913  CZ  TYR A 121       8.700  27.438  -7.221  1.00  1.26           C  
ATOM   1914  OH  TYR A 121       8.081  28.306  -6.372  1.00  1.26           O  
ATOM   1915  H   TYR A 121      11.458  26.783 -11.257  1.00  1.15           H  
ATOM   1916  HA  TYR A 121      12.555  24.963  -9.280  1.00  1.06           H  
ATOM   1917 1HB  TYR A 121       9.985  24.918 -10.933  1.00  1.51           H  
ATOM   1918 2HB  TYR A 121      10.343  23.755  -9.671  1.00  1.51           H  
ATOM   1919  HD1 TYR A 121       9.973  27.349 -10.209  1.00  1.51           H  
ATOM   1920  HD2 TYR A 121       9.680  24.218  -7.455  1.00  1.51           H  
ATOM   1921  HE1 TYR A 121       8.926  28.896  -8.729  1.00  1.51           H  
ATOM   1922  HE2 TYR A 121       8.605  25.832  -5.883  1.00  1.51           H  
ATOM   1923  HH  TYR A 121       8.043  29.176  -6.784  1.00  1.51           H  
ATOM   1924  N   SER A 122      12.649  24.251 -12.377  1.00  0.90           N  
ATOM   1925  CA  SER A 122      13.050  23.477 -13.516  1.00  0.95           C  
ATOM   1926  C   SER A 122      14.460  22.937 -13.381  1.00  0.89           C  
ATOM   1927  O   SER A 122      14.804  21.914 -13.987  1.00  0.95           O  
ATOM   1928  CB  SER A 122      13.051  24.421 -14.675  1.00  1.32           C  
ATOM   1929  OG  SER A 122      14.070  25.371 -14.498  1.00  1.32           O  
ATOM   1930  H   SER A 122      12.403  25.210 -12.570  1.00  1.08           H  
ATOM   1931  HA  SER A 122      12.341  22.660 -13.660  1.00  1.14           H  
ATOM   1932 1HB  SER A 122      13.207  23.885 -15.545  1.00  1.58           H  
ATOM   1933 2HB  SER A 122      12.086  24.921 -14.755  1.00  1.58           H  
ATOM   1934  HG  SER A 122      14.142  25.864 -15.323  1.00  1.58           H  
ATOM   1935  N   ALA A 123      15.267  23.608 -12.554  1.00  0.90           N  
ATOM   1936  CA  ALA A 123      16.647  23.234 -12.325  1.00  0.92           C  
ATOM   1937  C   ALA A 123      16.774  21.844 -11.735  1.00  0.80           C  
ATOM   1938  O   ALA A 123      17.800  21.180 -11.891  1.00  0.84           O  
ATOM   1939  CB  ALA A 123      17.318  24.222 -11.420  1.00  1.29           C  
ATOM   1940  H   ALA A 123      14.900  24.435 -12.069  1.00  1.08           H  
ATOM   1941  HA  ALA A 123      17.141  23.244 -13.287  1.00  1.10           H  
ATOM   1942 1HB  ALA A 123      18.353  23.950 -11.298  1.00  1.55           H  
ATOM   1943 2HB  ALA A 123      17.243  25.211 -11.864  1.00  1.55           H  
ATOM   1944 3HB  ALA A 123      16.827  24.217 -10.466  1.00  1.55           H  
ATOM   1945  N   VAL A 124      15.777  21.417 -10.964  1.00  0.73           N  
ATOM   1946  CA  VAL A 124      15.885  20.119 -10.328  1.00  0.70           C  
ATOM   1947  C   VAL A 124      15.824  19.018 -11.388  1.00  0.71           C  
ATOM   1948  O   VAL A 124      16.639  18.085 -11.386  1.00  0.77           O  
ATOM   1949  CB  VAL A 124      14.822  20.002  -9.239  1.00  0.99           C  
ATOM   1950  CG1 VAL A 124      14.805  18.632  -8.682  1.00  0.99           C  
ATOM   1951  CG2 VAL A 124      15.160  21.038  -8.152  1.00  0.99           C  
ATOM   1952  H   VAL A 124      14.922  21.977 -10.839  1.00  0.88           H  
ATOM   1953  HA  VAL A 124      16.848  20.058  -9.833  1.00  0.84           H  
ATOM   1954  HB  VAL A 124      13.835  20.208  -9.658  1.00  1.19           H  
ATOM   1955 1HG1 VAL A 124      14.055  18.569  -7.906  1.00  1.19           H  
ATOM   1956 2HG1 VAL A 124      14.573  17.926  -9.464  1.00  1.19           H  
ATOM   1957 3HG1 VAL A 124      15.784  18.401  -8.262  1.00  1.19           H  
ATOM   1958 1HG2 VAL A 124      14.440  21.002  -7.358  1.00  1.19           H  
ATOM   1959 2HG2 VAL A 124      16.143  20.834  -7.746  1.00  1.19           H  
ATOM   1960 3HG2 VAL A 124      15.152  22.022  -8.591  1.00  1.19           H  
ATOM   1961  N   ARG A 125      14.873  19.142 -12.312  1.00  0.71           N  
ATOM   1962  CA  ARG A 125      14.736  18.182 -13.396  1.00  0.82           C  
ATOM   1963  C   ARG A 125      15.987  18.216 -14.260  1.00  0.88           C  
ATOM   1964  O   ARG A 125      16.449  17.168 -14.731  1.00  1.00           O  
ATOM   1965  CB  ARG A 125      13.512  18.491 -14.260  1.00  1.10           C  
ATOM   1966  CG  ARG A 125      13.274  17.557 -15.458  1.00  1.10           C  
ATOM   1967  CD  ARG A 125      13.027  16.143 -15.061  1.00  1.10           C  
ATOM   1968  NE  ARG A 125      12.658  15.319 -16.215  1.00  1.10           N  
ATOM   1969  CZ  ARG A 125      12.565  13.968 -16.224  1.00  1.10           C  
ATOM   1970  NH1 ARG A 125      12.833  13.271 -15.142  1.00  1.10           N  
ATOM   1971  NH2 ARG A 125      12.192  13.347 -17.335  1.00  1.10           N  
ATOM   1972  H   ARG A 125      14.235  19.924 -12.235  1.00  0.85           H  
ATOM   1973  HA  ARG A 125      14.630  17.188 -12.962  1.00  0.98           H  
ATOM   1974 1HB  ARG A 125      12.612  18.481 -13.663  1.00  1.32           H  
ATOM   1975 2HB  ARG A 125      13.616  19.502 -14.662  1.00  1.32           H  
ATOM   1976 1HG  ARG A 125      12.409  17.911 -16.018  1.00  1.32           H  
ATOM   1977 2HG  ARG A 125      14.146  17.579 -16.101  1.00  1.32           H  
ATOM   1978 1HD  ARG A 125      13.937  15.726 -14.632  1.00  1.32           H  
ATOM   1979 2HD  ARG A 125      12.218  16.102 -14.328  1.00  1.32           H  
ATOM   1980  HE  ARG A 125      12.436  15.802 -17.075  1.00  1.32           H  
ATOM   1981 1HH1 ARG A 125      13.125  13.751 -14.301  1.00  1.32           H  
ATOM   1982 2HH1 ARG A 125      12.750  12.265 -15.158  1.00  1.32           H  
ATOM   1983 1HH2 ARG A 125      11.982  13.880 -18.168  1.00  1.32           H  
ATOM   1984 2HH2 ARG A 125      12.116  12.340 -17.356  1.00  1.32           H  
ATOM   1985  N   MET A 126      16.524  19.424 -14.463  1.00  0.82           N  
ATOM   1986  CA  MET A 126      17.705  19.628 -15.273  1.00  0.88           C  
ATOM   1987  C   MET A 126      18.879  18.832 -14.699  1.00  0.86           C  
ATOM   1988  O   MET A 126      19.546  18.111 -15.445  1.00  0.94           O  
ATOM   1989  CB  MET A 126      17.973  21.134 -15.331  1.00  1.21           C  
ATOM   1990  CG  MET A 126      19.092  21.627 -16.180  1.00  1.21           C  
ATOM   1991  SD  MET A 126      19.062  23.456 -16.255  1.00  1.21           S  
ATOM   1992  CE  MET A 126      19.710  24.185 -14.768  1.00  1.21           C  
ATOM   1993  H   MET A 126      16.059  20.243 -14.061  1.00  0.98           H  
ATOM   1994  HA  MET A 126      17.499  19.267 -16.280  1.00  1.06           H  
ATOM   1995 1HB  MET A 126      17.063  21.656 -15.620  1.00  1.45           H  
ATOM   1996 2HB  MET A 126      18.215  21.458 -14.336  1.00  1.45           H  
ATOM   1997 1HG  MET A 126      20.046  21.296 -15.801  1.00  1.45           H  
ATOM   1998 2HG  MET A 126      18.983  21.244 -17.175  1.00  1.45           H  
ATOM   1999 1HE  MET A 126      19.650  25.278 -14.844  1.00  1.45           H  
ATOM   2000 2HE  MET A 126      19.150  23.864 -13.917  1.00  1.45           H  
ATOM   2001 3HE  MET A 126      20.736  23.913 -14.649  1.00  1.45           H  
ATOM   2002  N   ALA A 127      19.097  18.899 -13.376  1.00  0.81           N  
ATOM   2003  CA  ALA A 127      20.196  18.143 -12.761  1.00  0.84           C  
ATOM   2004  C   ALA A 127      20.065  16.651 -12.972  1.00  0.89           C  
ATOM   2005  O   ALA A 127      21.044  15.952 -13.279  1.00  0.96           O  
ATOM   2006  CB  ALA A 127      20.226  18.356 -11.260  1.00  1.16           C  
ATOM   2007  H   ALA A 127      18.525  19.544 -12.815  1.00  0.97           H  
ATOM   2008  HA  ALA A 127      21.127  18.477 -13.202  1.00  1.01           H  
ATOM   2009 1HB  ALA A 127      21.052  17.793 -10.836  1.00  1.39           H  
ATOM   2010 2HB  ALA A 127      20.348  19.368 -11.026  1.00  1.39           H  
ATOM   2011 3HB  ALA A 127      19.286  18.007 -10.829  1.00  1.39           H  
ATOM   2012  N   ARG A 128      18.840  16.173 -12.814  1.00  0.90           N  
ATOM   2013  CA  ARG A 128      18.541  14.763 -12.912  1.00  1.01           C  
ATOM   2014  C   ARG A 128      18.757  14.211 -14.320  1.00  1.04           C  
ATOM   2015  O   ARG A 128      19.225  13.083 -14.470  1.00  1.18           O  
ATOM   2016  CB  ARG A 128      17.154  14.558 -12.347  1.00  1.37           C  
ATOM   2017  CG  ARG A 128      17.185  14.789 -10.816  1.00  1.37           C  
ATOM   2018  CD  ARG A 128      15.889  14.840 -10.138  1.00  1.37           C  
ATOM   2019  NE  ARG A 128      16.098  15.064  -8.702  1.00  1.37           N  
ATOM   2020  CZ  ARG A 128      15.155  15.401  -7.807  1.00  1.37           C  
ATOM   2021  NH1 ARG A 128      13.917  15.547  -8.182  1.00  1.37           N  
ATOM   2022  NH2 ARG A 128      15.491  15.596  -6.541  1.00  1.37           N  
ATOM   2023  H   ARG A 128      18.094  16.825 -12.543  1.00  1.08           H  
ATOM   2024  HA  ARG A 128      19.227  14.238 -12.249  1.00  1.21           H  
ATOM   2025 1HB  ARG A 128      16.450  15.255 -12.801  1.00  1.64           H  
ATOM   2026 2HB  ARG A 128      16.823  13.550 -12.552  1.00  1.64           H  
ATOM   2027 1HG  ARG A 128      17.756  13.984 -10.358  1.00  1.64           H  
ATOM   2028 2HG  ARG A 128      17.684  15.735 -10.609  1.00  1.64           H  
ATOM   2029 1HD  ARG A 128      15.307  15.668 -10.543  1.00  1.64           H  
ATOM   2030 2HD  ARG A 128      15.364  13.929 -10.272  1.00  1.64           H  
ATOM   2031  HE  ARG A 128      17.047  14.969  -8.360  1.00  1.64           H  
ATOM   2032 1HH1 ARG A 128      13.665  15.402  -9.147  1.00  1.64           H  
ATOM   2033 2HH1 ARG A 128      13.203  15.796  -7.509  1.00  1.64           H  
ATOM   2034 1HH2 ARG A 128      16.453  15.486  -6.249  1.00  1.64           H  
ATOM   2035 2HH2 ARG A 128      14.794  15.879  -5.865  1.00  1.64           H  
ATOM   2036  N   LEU A 129      18.453  15.005 -15.349  1.00  0.99           N  
ATOM   2037  CA  LEU A 129      18.669  14.593 -16.736  1.00  1.05           C  
ATOM   2038  C   LEU A 129      20.129  14.748 -17.184  1.00  1.03           C  
ATOM   2039  O   LEU A 129      20.593  14.027 -18.082  1.00  1.15           O  
ATOM   2040  CB  LEU A 129      17.743  15.372 -17.642  1.00  1.45           C  
ATOM   2041  CG  LEU A 129      16.262  15.080 -17.490  1.00  1.45           C  
ATOM   2042  CD1 LEU A 129      15.514  16.101 -18.237  1.00  1.45           C  
ATOM   2043  CD2 LEU A 129      15.946  13.698 -18.073  1.00  1.45           C  
ATOM   2044  H   LEU A 129      18.002  15.907 -15.148  1.00  1.19           H  
ATOM   2045  HA  LEU A 129      18.434  13.537 -16.805  1.00  1.26           H  
ATOM   2046 1HB  LEU A 129      17.902  16.441 -17.465  1.00  1.74           H  
ATOM   2047 2HB  LEU A 129      18.004  15.134 -18.653  1.00  1.74           H  
ATOM   2048  HG  LEU A 129      15.975  15.124 -16.436  1.00  1.74           H  
ATOM   2049 1HD1 LEU A 129      14.456  15.918 -18.157  1.00  1.74           H  
ATOM   2050 2HD1 LEU A 129      15.748  17.080 -17.827  1.00  1.74           H  
ATOM   2051 3HD1 LEU A 129      15.798  16.059 -19.254  1.00  1.74           H  
ATOM   2052 1HD2 LEU A 129      14.890  13.508 -17.987  1.00  1.74           H  
ATOM   2053 2HD2 LEU A 129      16.231  13.674 -19.126  1.00  1.74           H  
ATOM   2054 3HD2 LEU A 129      16.481  12.922 -17.543  1.00  1.74           H  
ATOM   2055  N   LEU A 130      20.846  15.705 -16.583  1.00  0.98           N  
ATOM   2056  CA  LEU A 130      22.265  15.875 -16.870  1.00  0.98           C  
ATOM   2057  C   LEU A 130      23.090  14.686 -16.407  1.00  1.04           C  
ATOM   2058  O   LEU A 130      23.957  14.205 -17.137  1.00  1.50           O  
ATOM   2059  CB  LEU A 130      22.814  17.134 -16.176  1.00  1.38           C  
ATOM   2060  CG  LEU A 130      22.430  18.492 -16.760  1.00  1.38           C  
ATOM   2061  CD1 LEU A 130      22.753  19.576 -15.773  1.00  1.38           C  
ATOM   2062  CD2 LEU A 130      23.259  18.726 -18.008  1.00  1.38           C  
ATOM   2063  H   LEU A 130      20.384  16.343 -15.926  1.00  1.18           H  
ATOM   2064  HA  LEU A 130      22.380  15.967 -17.946  1.00  1.18           H  
ATOM   2065 1HB  LEU A 130      22.466  17.119 -15.146  1.00  1.66           H  
ATOM   2066 2HB  LEU A 130      23.900  17.070 -16.164  1.00  1.66           H  
ATOM   2067  HG  LEU A 130      21.372  18.520 -17.005  1.00  1.66           H  
ATOM   2068 1HD1 LEU A 130      22.497  20.526 -16.205  1.00  1.66           H  
ATOM   2069 2HD1 LEU A 130      22.181  19.433 -14.877  1.00  1.66           H  
ATOM   2070 3HD1 LEU A 130      23.812  19.554 -15.534  1.00  1.66           H  
ATOM   2071 1HD2 LEU A 130      23.028  19.667 -18.434  1.00  1.66           H  
ATOM   2072 2HD2 LEU A 130      24.315  18.698 -17.755  1.00  1.66           H  
ATOM   2073 3HD2 LEU A 130      23.051  17.958 -18.745  1.00  1.66           H  
ATOM   2074  N   SER A 131      22.779  14.144 -15.230  1.00  1.58           N  
ATOM   2075  CA  SER A 131      23.566  13.037 -14.690  1.00  1.84           C  
ATOM   2076  C   SER A 131      23.752  11.830 -15.650  1.00  1.73           C  
ATOM   2077  O   SER A 131      24.892  11.403 -15.837  1.00  1.58           O  
ATOM   2078  CB  SER A 131      23.000  12.615 -13.340  1.00  2.47           C  
ATOM   2079  OG  SER A 131      23.699  11.521 -12.813  1.00  2.47           O  
ATOM   2080  H   SER A 131      22.053  14.585 -14.652  1.00  1.90           H  
ATOM   2081  HA  SER A 131      24.562  13.430 -14.486  1.00  2.21           H  
ATOM   2082 1HB  SER A 131      23.094  13.459 -12.658  1.00  2.96           H  
ATOM   2083 2HB  SER A 131      21.946  12.398 -13.400  1.00  2.96           H  
ATOM   2084  HG  SER A 131      23.287  11.330 -11.967  1.00  2.96           H  
ATOM   2085  N   PRO A 132      22.706  11.243 -16.291  1.00  1.97           N  
ATOM   2086  CA  PRO A 132      22.824  10.174 -17.274  1.00  2.02           C  
ATOM   2087  C   PRO A 132      23.356  10.615 -18.651  1.00  1.73           C  
ATOM   2088  O   PRO A 132      23.551   9.765 -19.518  1.00  2.07           O  
ATOM   2089  CB  PRO A 132      21.390   9.634 -17.367  1.00  3.03           C  
ATOM   2090  CG  PRO A 132      20.525  10.788 -17.001  1.00  3.03           C  
ATOM   2091  CD  PRO A 132      21.304  11.528 -15.935  1.00  3.03           C  
ATOM   2092  HA  PRO A 132      23.485   9.401 -16.856  1.00  2.42           H  
ATOM   2093 1HB  PRO A 132      21.196   9.271 -18.387  1.00  3.64           H  
ATOM   2094 2HB  PRO A 132      21.269   8.776 -16.692  1.00  3.64           H  
ATOM   2095 1HG  PRO A 132      20.327  11.419 -17.885  1.00  3.64           H  
ATOM   2096 2HG  PRO A 132      19.546  10.445 -16.636  1.00  3.64           H  
ATOM   2097 1HD  PRO A 132      21.064  12.543 -16.012  1.00  3.64           H  
ATOM   2098 2HD  PRO A 132      21.045  11.115 -14.958  1.00  3.64           H  
ATOM   2099  N   GLY A 133      23.484  11.926 -18.896  1.00  1.68           N  
ATOM   2100  CA  GLY A 133      23.921  12.434 -20.191  1.00  1.65           C  
ATOM   2101  C   GLY A 133      22.818  12.520 -21.253  1.00  1.42           C  
ATOM   2102  O   GLY A 133      23.056  12.186 -22.415  1.00  1.61           O  
ATOM   2103  H   GLY A 133      23.382  12.616 -18.154  1.00  2.02           H  
ATOM   2104 1HA  GLY A 133      24.344  13.427 -20.040  1.00  1.98           H  
ATOM   2105 2HA  GLY A 133      24.729  11.805 -20.561  1.00  1.98           H  
ATOM   2106  N   ALA A 134      21.612  12.939 -20.880  1.00  1.16           N  
ATOM   2107  CA  ALA A 134      20.519  13.039 -21.848  1.00  0.98           C  
ATOM   2108  C   ALA A 134      20.759  14.173 -22.852  1.00  0.91           C  
ATOM   2109  O   ALA A 134      21.368  15.180 -22.494  1.00  1.01           O  
ATOM   2110  CB  ALA A 134      19.218  13.266 -21.103  1.00  1.45           C  
ATOM   2111  H   ALA A 134      21.440  13.234 -19.912  1.00  1.39           H  
ATOM   2112  HA  ALA A 134      20.462  12.102 -22.404  1.00  1.18           H  
ATOM   2113 1HB  ALA A 134      18.395  13.326 -21.814  1.00  1.74           H  
ATOM   2114 2HB  ALA A 134      19.046  12.448 -20.406  1.00  1.74           H  
ATOM   2115 3HB  ALA A 134      19.303  14.194 -20.552  1.00  1.74           H  
ATOM   2116  N   ARG A 135      20.268  14.038 -24.102  1.00  0.83           N  
ATOM   2117  CA  ARG A 135      20.321  15.184 -25.023  1.00  0.83           C  
ATOM   2118  C   ARG A 135      19.068  16.000 -24.769  1.00  0.73           C  
ATOM   2119  O   ARG A 135      17.964  15.459 -24.811  1.00  0.79           O  
ATOM   2120  CB  ARG A 135      20.417  14.815 -26.495  1.00  1.16           C  
ATOM   2121  CG  ARG A 135      20.432  16.069 -27.448  1.00  1.16           C  
ATOM   2122  CD  ARG A 135      21.753  16.833 -27.411  1.00  1.16           C  
ATOM   2123  NE  ARG A 135      21.691  18.101 -28.159  1.00  1.16           N  
ATOM   2124  CZ  ARG A 135      21.870  18.259 -29.473  1.00  1.16           C  
ATOM   2125  NH1 ARG A 135      22.119  17.243 -30.286  1.00  1.16           N  
ATOM   2126  NH2 ARG A 135      21.778  19.480 -29.917  1.00  1.16           N  
ATOM   2127  H   ARG A 135      19.825  13.175 -24.383  1.00  1.00           H  
ATOM   2128  HA  ARG A 135      21.183  15.764 -24.777  1.00  1.00           H  
ATOM   2129 1HB  ARG A 135      21.328  14.247 -26.671  1.00  1.39           H  
ATOM   2130 2HB  ARG A 135      19.572  14.188 -26.778  1.00  1.39           H  
ATOM   2131 1HG  ARG A 135      20.280  15.726 -28.469  1.00  1.39           H  
ATOM   2132 2HG  ARG A 135      19.632  16.763 -27.192  1.00  1.39           H  
ATOM   2133 1HD  ARG A 135      22.011  17.079 -26.395  1.00  1.39           H  
ATOM   2134 2HD  ARG A 135      22.545  16.219 -27.832  1.00  1.39           H  
ATOM   2135  HE  ARG A 135      21.511  18.986 -27.640  1.00  1.39           H  
ATOM   2136 1HH1 ARG A 135      22.182  16.304 -29.924  1.00  1.39           H  
ATOM   2137 2HH1 ARG A 135      22.240  17.407 -31.278  1.00  1.39           H  
ATOM   2138 1HH2 ARG A 135      21.578  20.219 -29.224  1.00  1.39           H  
ATOM   2139 2HH2 ARG A 135      21.898  19.698 -30.905  1.00  1.39           H  
ATOM   2140  N   LEU A 136      19.215  17.289 -24.487  1.00  0.68           N  
ATOM   2141  CA  LEU A 136      18.052  18.048 -24.077  1.00  0.64           C  
ATOM   2142  C   LEU A 136      17.580  19.293 -24.844  1.00  0.66           C  
ATOM   2143  O   LEU A 136      18.349  20.072 -25.439  1.00  0.72           O  
ATOM   2144  CB  LEU A 136      18.296  18.393 -22.620  1.00  0.91           C  
ATOM   2145  CG  LEU A 136      18.537  17.132 -21.661  1.00  0.91           C  
ATOM   2146  CD1 LEU A 136      18.933  17.574 -20.281  1.00  0.91           C  
ATOM   2147  CD2 LEU A 136      17.298  16.255 -21.598  1.00  0.91           C  
ATOM   2148  H   LEU A 136      20.127  17.725 -24.485  1.00  0.82           H  
ATOM   2149  HA  LEU A 136      17.203  17.376 -24.120  1.00  0.77           H  
ATOM   2150 1HB  LEU A 136      19.172  19.007 -22.546  1.00  1.09           H  
ATOM   2151 2HB  LEU A 136      17.486  18.975 -22.311  1.00  1.09           H  
ATOM   2152  HG  LEU A 136      19.365  16.569 -22.040  1.00  1.09           H  
ATOM   2153 1HD1 LEU A 136      19.156  16.714 -19.685  1.00  1.09           H  
ATOM   2154 2HD1 LEU A 136      19.794  18.162 -20.340  1.00  1.09           H  
ATOM   2155 3HD1 LEU A 136      18.169  18.132 -19.814  1.00  1.09           H  
ATOM   2156 1HD2 LEU A 136      17.468  15.422 -20.955  1.00  1.09           H  
ATOM   2157 2HD2 LEU A 136      16.499  16.822 -21.218  1.00  1.09           H  
ATOM   2158 3HD2 LEU A 136      17.026  15.879 -22.567  1.00  1.09           H  
ATOM   2159  N   ILE A 137      16.261  19.455 -24.752  1.00  0.68           N  
ATOM   2160  CA  ILE A 137      15.504  20.595 -25.237  1.00  0.75           C  
ATOM   2161  C   ILE A 137      14.763  21.214 -24.054  1.00  0.76           C  
ATOM   2162  O   ILE A 137      14.292  20.501 -23.178  1.00  0.86           O  
ATOM   2163  CB  ILE A 137      14.508  20.156 -26.342  1.00  1.02           C  
ATOM   2164  CG1 ILE A 137      13.495  19.058 -25.778  1.00  1.02           C  
ATOM   2165  CG2 ILE A 137      15.292  19.627 -27.541  1.00  1.02           C  
ATOM   2166  CD1 ILE A 137      12.363  18.672 -26.708  1.00  1.02           C  
ATOM   2167  H   ILE A 137      15.747  18.717 -24.292  1.00  0.82           H  
ATOM   2168  HA  ILE A 137      16.187  21.338 -25.643  1.00  0.90           H  
ATOM   2169  HB  ILE A 137      13.917  21.022 -26.651  1.00  1.22           H  
ATOM   2170 1HG1 ILE A 137      14.055  18.159 -25.529  1.00  1.22           H  
ATOM   2171 2HG1 ILE A 137      13.020  19.436 -24.881  1.00  1.22           H  
ATOM   2172 1HG2 ILE A 137      14.621  19.344 -28.342  1.00  1.22           H  
ATOM   2173 2HG2 ILE A 137      15.954  20.398 -27.894  1.00  1.22           H  
ATOM   2174 3HG2 ILE A 137      15.880  18.762 -27.241  1.00  1.22           H  
ATOM   2175 1HD1 ILE A 137      11.737  17.932 -26.215  1.00  1.22           H  
ATOM   2176 2HD1 ILE A 137      11.781  19.544 -26.935  1.00  1.22           H  
ATOM   2177 3HD1 ILE A 137      12.750  18.248 -27.626  1.00  1.22           H  
ATOM   2178  N   THR A 138      14.644  22.528 -24.044  1.00  0.75           N  
ATOM   2179  CA  THR A 138      13.964  23.268 -22.977  1.00  0.81           C  
ATOM   2180  C   THR A 138      12.640  23.844 -23.393  1.00  0.84           C  
ATOM   2181  O   THR A 138      12.554  24.567 -24.384  1.00  0.91           O  
ATOM   2182  CB  THR A 138      14.878  24.371 -22.441  1.00  1.11           C  
ATOM   2183  OG1 THR A 138      16.015  23.785 -21.794  1.00  1.11           O  
ATOM   2184  CG2 THR A 138      14.186  25.315 -21.543  1.00  1.11           C  
ATOM   2185  H   THR A 138      15.048  23.045 -24.832  1.00  0.90           H  
ATOM   2186  HA  THR A 138      13.772  22.574 -22.156  1.00  0.97           H  
ATOM   2187  HB  THR A 138      15.221  24.890 -23.264  1.00  1.33           H  
ATOM   2188  HG1 THR A 138      16.525  23.252 -22.434  1.00  1.33           H  
ATOM   2189 1HG2 THR A 138      14.889  26.067 -21.215  1.00  1.33           H  
ATOM   2190 2HG2 THR A 138      13.352  25.803 -22.044  1.00  1.33           H  
ATOM   2191 3HG2 THR A 138      13.834  24.783 -20.727  1.00  1.33           H  
ATOM   2192  N   ILE A 139      11.604  23.551 -22.619  1.00  0.86           N  
ATOM   2193  CA  ILE A 139      10.278  24.014 -22.974  1.00  0.93           C  
ATOM   2194  C   ILE A 139       9.733  25.131 -22.058  1.00  0.95           C  
ATOM   2195  O   ILE A 139       9.582  24.948 -20.837  1.00  0.95           O  
ATOM   2196  CB  ILE A 139       9.330  22.818 -22.986  1.00  1.27           C  
ATOM   2197  CG1 ILE A 139       9.900  21.629 -23.867  1.00  1.27           C  
ATOM   2198  CG2 ILE A 139       8.046  23.260 -23.510  1.00  1.27           C  
ATOM   2199  CD1 ILE A 139      10.183  21.923 -25.326  1.00  1.27           C  
ATOM   2200  H   ILE A 139      11.748  22.961 -21.812  1.00  1.03           H  
ATOM   2201  HA  ILE A 139      10.314  24.424 -23.980  1.00  1.12           H  
ATOM   2202  HB  ILE A 139       9.197  22.438 -21.983  1.00  1.52           H  
ATOM   2203 1HG1 ILE A 139      10.824  21.268 -23.413  1.00  1.52           H  
ATOM   2204 2HG1 ILE A 139       9.173  20.832 -23.837  1.00  1.52           H  
ATOM   2205 1HG2 ILE A 139       7.412  22.462 -23.530  1.00  1.52           H  
ATOM   2206 2HG2 ILE A 139       7.641  24.031 -22.873  1.00  1.52           H  
ATOM   2207 3HG2 ILE A 139       8.150  23.659 -24.519  1.00  1.52           H  
ATOM   2208 1HD1 ILE A 139      10.546  21.028 -25.799  1.00  1.52           H  
ATOM   2209 2HD1 ILE A 139       9.295  22.239 -25.820  1.00  1.52           H  
ATOM   2210 3HD1 ILE A 139      10.938  22.694 -25.410  1.00  1.52           H  
ATOM   2211  N   GLU A 140       9.382  26.265 -22.698  1.00  0.99           N  
ATOM   2212  CA  GLU A 140       8.885  27.469 -22.010  1.00  1.03           C  
ATOM   2213  C   GLU A 140       7.801  28.254 -22.779  1.00  1.10           C  
ATOM   2214  O   GLU A 140       7.993  28.662 -23.902  1.00  1.19           O  
ATOM   2215  CB  GLU A 140      10.078  28.383 -21.711  1.00  1.43           C  
ATOM   2216  CG  GLU A 140       9.713  29.746 -21.168  1.00  1.43           C  
ATOM   2217  CD  GLU A 140       8.871  29.665 -19.952  1.00  1.43           C  
ATOM   2218  OE1 GLU A 140       9.169  28.866 -19.076  1.00  1.43           O  
ATOM   2219  OE2 GLU A 140       7.873  30.366 -19.906  1.00  1.43           O  
ATOM   2220  H   GLU A 140       9.516  26.278 -23.719  1.00  1.19           H  
ATOM   2221  HA  GLU A 140       8.468  27.161 -21.060  1.00  1.24           H  
ATOM   2222 1HB  GLU A 140      10.740  27.893 -20.997  1.00  1.72           H  
ATOM   2223 2HB  GLU A 140      10.648  28.540 -22.629  1.00  1.72           H  
ATOM   2224 1HG  GLU A 140      10.634  30.274 -20.918  1.00  1.72           H  
ATOM   2225 2HG  GLU A 140       9.206  30.328 -21.939  1.00  1.72           H  
ATOM   2226  N   ILE A 141       6.665  28.539 -22.163  1.00  1.11           N  
ATOM   2227  CA  ILE A 141       5.587  29.253 -22.868  1.00  1.20           C  
ATOM   2228  C   ILE A 141       5.807  30.724 -23.212  1.00  1.22           C  
ATOM   2229  O   ILE A 141       5.259  31.214 -24.202  1.00  1.33           O  
ATOM   2230  CB  ILE A 141       4.299  29.154 -22.050  1.00  1.65           C  
ATOM   2231  CG1 ILE A 141       4.495  29.841 -20.672  1.00  1.65           C  
ATOM   2232  CG2 ILE A 141       3.899  27.741 -21.963  1.00  1.65           C  
ATOM   2233  CD1 ILE A 141       3.332  29.947 -19.882  1.00  1.65           C  
ATOM   2234  H   ILE A 141       6.539  28.229 -21.210  1.00  1.33           H  
ATOM   2235  HA  ILE A 141       5.416  28.739 -23.798  1.00  1.44           H  
ATOM   2236  HB  ILE A 141       3.513  29.701 -22.553  1.00  1.98           H  
ATOM   2237 1HG1 ILE A 141       5.252  29.311 -20.097  1.00  1.98           H  
ATOM   2238 2HG1 ILE A 141       4.795  30.852 -20.797  1.00  1.98           H  
ATOM   2239 1HG2 ILE A 141       3.010  27.642 -21.424  1.00  1.98           H  
ATOM   2240 2HG2 ILE A 141       3.754  27.404 -22.945  1.00  1.98           H  
ATOM   2241 3HG2 ILE A 141       4.643  27.167 -21.500  1.00  1.98           H  
ATOM   2242 1HD1 ILE A 141       3.608  30.449 -18.991  1.00  1.98           H  
ATOM   2243 2HD1 ILE A 141       2.579  30.518 -20.411  1.00  1.98           H  
ATOM   2244 3HD1 ILE A 141       2.972  28.971 -19.646  1.00  1.98           H  
ATOM   2245  N   ASN A 142       6.561  31.436 -22.404  1.00  1.16           N  
ATOM   2246  CA  ASN A 142       6.744  32.846 -22.605  1.00  1.21           C  
ATOM   2247  C   ASN A 142       8.022  33.166 -23.408  1.00  1.19           C  
ATOM   2248  O   ASN A 142       9.119  32.884 -22.927  1.00  1.11           O  
ATOM   2249  CB  ASN A 142       6.649  33.523 -21.257  1.00  1.68           C  
ATOM   2250  CG  ASN A 142       6.743  34.982 -21.297  1.00  1.68           C  
ATOM   2251  OD1 ASN A 142       7.624  35.546 -21.972  1.00  1.68           O  
ATOM   2252  ND2 ASN A 142       5.847  35.639 -20.577  1.00  1.68           N  
ATOM   2253  H   ASN A 142       7.008  30.991 -21.585  1.00  1.39           H  
ATOM   2254  HA  ASN A 142       5.878  33.182 -23.156  1.00  1.45           H  
ATOM   2255 1HB  ASN A 142       5.681  33.270 -20.822  1.00  2.02           H  
ATOM   2256 2HB  ASN A 142       7.383  33.114 -20.601  1.00  2.02           H  
ATOM   2257 1HD2 ASN A 142       5.850  36.642 -20.551  1.00  2.02           H  
ATOM   2258 2HD2 ASN A 142       5.160  35.135 -20.049  1.00  2.02           H  
ATOM   2259  N   PRO A 143       7.946  33.718 -24.636  1.00  1.27           N  
ATOM   2260  CA  PRO A 143       9.083  34.006 -25.501  1.00  1.30           C  
ATOM   2261  C   PRO A 143      10.088  34.990 -24.878  1.00  1.29           C  
ATOM   2262  O   PRO A 143      11.251  35.040 -25.285  1.00  1.28           O  
ATOM   2263  CB  PRO A 143       8.427  34.540 -26.780  1.00  1.95           C  
ATOM   2264  CG  PRO A 143       7.077  35.065 -26.343  1.00  1.95           C  
ATOM   2265  CD  PRO A 143       6.642  34.158 -25.206  1.00  1.95           C  
ATOM   2266  HA  PRO A 143       9.586  33.050 -25.719  1.00  1.56           H  
ATOM   2267 1HB  PRO A 143       9.059  35.333 -27.217  1.00  2.34           H  
ATOM   2268 2HB  PRO A 143       8.354  33.740 -27.534  1.00  2.34           H  
ATOM   2269 1HG  PRO A 143       7.158  36.126 -26.040  1.00  2.34           H  
ATOM   2270 2HG  PRO A 143       6.369  35.038 -27.193  1.00  2.34           H  
ATOM   2271 1HD  PRO A 143       6.073  34.789 -24.507  1.00  2.34           H  
ATOM   2272 2HD  PRO A 143       6.059  33.291 -25.576  1.00  2.34           H  
ATOM   2273  N   ASP A 144       9.657  35.783 -23.885  1.00  1.30           N  
ATOM   2274  CA  ASP A 144      10.577  36.728 -23.273  1.00  1.33           C  
ATOM   2275  C   ASP A 144      11.307  35.964 -22.199  1.00  1.20           C  
ATOM   2276  O   ASP A 144      12.491  36.201 -21.950  1.00  1.18           O  
ATOM   2277  CB  ASP A 144       9.856  37.934 -22.683  1.00  1.85           C  
ATOM   2278  CG  ASP A 144       9.155  38.783 -23.736  1.00  1.85           C  
ATOM   2279  OD1 ASP A 144       9.796  39.226 -24.666  1.00  1.85           O  
ATOM   2280  OD2 ASP A 144       7.975  38.996 -23.586  1.00  1.85           O  
ATOM   2281  H   ASP A 144       8.710  35.736 -23.519  1.00  1.56           H  
ATOM   2282  HA  ASP A 144      11.294  37.075 -24.018  1.00  1.60           H  
ATOM   2283 1HB  ASP A 144       9.122  37.602 -21.952  1.00  2.22           H  
ATOM   2284 2HB  ASP A 144      10.576  38.560 -22.156  1.00  2.22           H  
ATOM   2285  N   CYS A 145      10.594  35.025 -21.571  1.00  1.13           N  
ATOM   2286  CA  CYS A 145      11.224  34.176 -20.576  1.00  1.04           C  
ATOM   2287  C   CYS A 145      12.207  33.276 -21.311  1.00  0.96           C  
ATOM   2288  O   CYS A 145      13.246  32.904 -20.756  1.00  0.90           O  
ATOM   2289  CB  CYS A 145      10.222  33.351 -19.792  1.00  1.49           C  
ATOM   2290  SG  CYS A 145       9.191  34.336 -18.692  1.00  1.49           S  
ATOM   2291  H   CYS A 145       9.602  34.928 -21.805  1.00  1.36           H  
ATOM   2292  HA  CYS A 145      11.771  34.797 -19.873  1.00  1.25           H  
ATOM   2293 1HB  CYS A 145       9.589  32.805 -20.474  1.00  1.79           H  
ATOM   2294 2HB  CYS A 145      10.749  32.612 -19.193  1.00  1.79           H  
ATOM   2295  HG  CYS A 145       8.445  33.316 -18.265  1.00  1.79           H  
ATOM   2296  N   ALA A 146      11.864  32.885 -22.548  1.00  0.99           N  
ATOM   2297  CA  ALA A 146      12.747  32.083 -23.371  1.00  0.97           C  
ATOM   2298  C   ALA A 146      14.027  32.870 -23.659  1.00  0.98           C  
ATOM   2299  O   ALA A 146      15.114  32.306 -23.610  1.00  0.94           O  
ATOM   2300  CB  ALA A 146      12.068  31.662 -24.646  1.00  1.37           C  
ATOM   2301  H   ALA A 146      10.944  33.155 -22.904  1.00  1.19           H  
ATOM   2302  HA  ALA A 146      13.009  31.186 -22.809  1.00  1.16           H  
ATOM   2303 1HB  ALA A 146      12.734  31.040 -25.225  1.00  1.64           H  
ATOM   2304 2HB  ALA A 146      11.167  31.104 -24.398  1.00  1.64           H  
ATOM   2305 3HB  ALA A 146      11.806  32.536 -25.218  1.00  1.64           H  
ATOM   2306  N   ALA A 147      13.908  34.181 -23.944  1.00  1.05           N  
ATOM   2307  CA  ALA A 147      15.093  35.018 -24.154  1.00  1.08           C  
ATOM   2308  C   ALA A 147      15.963  35.079 -22.884  1.00  0.99           C  
ATOM   2309  O   ALA A 147      17.196  35.010 -22.963  1.00  0.99           O  
ATOM   2310  CB  ALA A 147      14.676  36.415 -24.566  1.00  1.50           C  
ATOM   2311  H   ALA A 147      12.976  34.580 -24.088  1.00  1.26           H  
ATOM   2312  HA  ALA A 147      15.683  34.573 -24.952  1.00  1.30           H  
ATOM   2313 1HB  ALA A 147      15.561  37.021 -24.747  1.00  1.80           H  
ATOM   2314 2HB  ALA A 147      14.076  36.357 -25.475  1.00  1.80           H  
ATOM   2315 3HB  ALA A 147      14.084  36.867 -23.776  1.00  1.80           H  
ATOM   2316  N   ILE A 148      15.314  35.166 -21.714  1.00  0.97           N  
ATOM   2317  CA  ILE A 148      16.013  35.176 -20.423  1.00  0.92           C  
ATOM   2318  C   ILE A 148      16.724  33.844 -20.234  1.00  0.83           C  
ATOM   2319  O   ILE A 148      17.860  33.786 -19.738  1.00  0.79           O  
ATOM   2320  CB  ILE A 148      15.053  35.452 -19.243  1.00  1.31           C  
ATOM   2321  CG1 ILE A 148      14.543  36.918 -19.342  1.00  1.31           C  
ATOM   2322  CG2 ILE A 148      15.774  35.186 -17.895  1.00  1.31           C  
ATOM   2323  CD1 ILE A 148      13.365  37.254 -18.438  1.00  1.31           C  
ATOM   2324  H   ILE A 148      14.296  35.283 -21.742  1.00  1.16           H  
ATOM   2325  HA  ILE A 148      16.764  35.957 -20.436  1.00  1.10           H  
ATOM   2326  HB  ILE A 148      14.190  34.801 -19.318  1.00  1.57           H  
ATOM   2327 1HG1 ILE A 148      15.363  37.589 -19.097  1.00  1.57           H  
ATOM   2328 2HG1 ILE A 148      14.240  37.108 -20.369  1.00  1.57           H  
ATOM   2329 1HG2 ILE A 148      15.099  35.373 -17.070  1.00  1.57           H  
ATOM   2330 2HG2 ILE A 148      16.105  34.149 -17.837  1.00  1.57           H  
ATOM   2331 3HG2 ILE A 148      16.642  35.842 -17.809  1.00  1.57           H  
ATOM   2332 1HD1 ILE A 148      13.086  38.296 -18.593  1.00  1.57           H  
ATOM   2333 2HD1 ILE A 148      12.521  36.619 -18.685  1.00  1.57           H  
ATOM   2334 3HD1 ILE A 148      13.631  37.111 -17.398  1.00  1.57           H  
ATOM   2335  N   THR A 149      16.020  32.770 -20.573  1.00  0.82           N  
ATOM   2336  CA  THR A 149      16.546  31.433 -20.476  1.00  0.76           C  
ATOM   2337  C   THR A 149      17.772  31.340 -21.383  1.00  0.75           C  
ATOM   2338  O   THR A 149      18.802  30.833 -20.943  1.00  0.71           O  
ATOM   2339  CB  THR A 149      15.478  30.393 -20.883  1.00  1.09           C  
ATOM   2340  OG1 THR A 149      14.342  30.510 -20.009  1.00  1.09           O  
ATOM   2341  CG2 THR A 149      16.038  29.001 -20.735  1.00  1.09           C  
ATOM   2342  H   THR A 149      15.067  32.896 -20.896  1.00  0.98           H  
ATOM   2343  HA  THR A 149      16.850  31.240 -19.450  1.00  0.91           H  
ATOM   2344  HB  THR A 149      15.172  30.551 -21.898  1.00  1.31           H  
ATOM   2345  HG1 THR A 149      13.893  31.368 -20.179  1.00  1.31           H  
ATOM   2346 1HG2 THR A 149      15.273  28.291 -21.007  1.00  1.31           H  
ATOM   2347 2HG2 THR A 149      16.898  28.870 -21.379  1.00  1.31           H  
ATOM   2348 3HG2 THR A 149      16.335  28.835 -19.699  1.00  1.31           H  
ATOM   2349  N   GLN A 150      17.706  31.881 -22.611  1.00  0.80           N  
ATOM   2350  CA  GLN A 150      18.858  31.826 -23.509  1.00  0.84           C  
ATOM   2351  C   GLN A 150      20.049  32.520 -22.880  1.00  0.83           C  
ATOM   2352  O   GLN A 150      21.169  32.020 -22.959  1.00  0.83           O  
ATOM   2353  CB  GLN A 150      18.579  32.503 -24.854  1.00  1.17           C  
ATOM   2354  CG  GLN A 150      19.724  32.356 -25.906  1.00  1.17           C  
ATOM   2355  CD  GLN A 150      19.921  30.927 -26.379  1.00  1.17           C  
ATOM   2356  OE1 GLN A 150      18.936  30.295 -26.756  1.00  1.17           O  
ATOM   2357  NE2 GLN A 150      21.158  30.418 -26.396  1.00  1.17           N  
ATOM   2358  H   GLN A 150      16.815  32.260 -22.941  1.00  0.96           H  
ATOM   2359  HA  GLN A 150      19.103  30.787 -23.689  1.00  1.01           H  
ATOM   2360 1HB  GLN A 150      17.657  32.114 -25.276  1.00  1.40           H  
ATOM   2361 2HB  GLN A 150      18.431  33.569 -24.688  1.00  1.40           H  
ATOM   2362 1HG  GLN A 150      19.477  32.964 -26.772  1.00  1.40           H  
ATOM   2363 2HG  GLN A 150      20.671  32.699 -25.473  1.00  1.40           H  
ATOM   2364 1HE2 GLN A 150      21.305  29.486 -26.723  1.00  1.40           H  
ATOM   2365 2HE2 GLN A 150      21.986  30.974 -26.094  1.00  1.40           H  
ATOM   2366  N   ARG A 151      19.832  33.636 -22.188  1.00  0.83           N  
ATOM   2367  CA  ARG A 151      20.970  34.272 -21.545  1.00  0.85           C  
ATOM   2368  C   ARG A 151      21.612  33.293 -20.556  1.00  0.77           C  
ATOM   2369  O   ARG A 151      22.831  33.115 -20.586  1.00  0.80           O  
ATOM   2370  CB  ARG A 151      20.564  35.561 -20.852  1.00  1.18           C  
ATOM   2371  CG  ARG A 151      20.179  36.690 -21.806  1.00  1.18           C  
ATOM   2372  CD  ARG A 151      19.885  37.952 -21.090  1.00  1.18           C  
ATOM   2373  NE  ARG A 151      19.432  39.009 -22.005  1.00  1.18           N  
ATOM   2374  CZ  ARG A 151      18.140  39.268 -22.337  1.00  1.18           C  
ATOM   2375  NH1 ARG A 151      17.166  38.533 -21.848  1.00  1.18           N  
ATOM   2376  NH2 ARG A 151      17.865  40.269 -23.160  1.00  1.18           N  
ATOM   2377  H   ARG A 151      18.897  34.063 -22.195  1.00  1.00           H  
ATOM   2378  HA  ARG A 151      21.705  34.519 -22.313  1.00  1.02           H  
ATOM   2379 1HB  ARG A 151      19.721  35.374 -20.197  1.00  1.42           H  
ATOM   2380 2HB  ARG A 151      21.381  35.909 -20.236  1.00  1.42           H  
ATOM   2381 1HG  ARG A 151      20.998  36.869 -22.502  1.00  1.42           H  
ATOM   2382 2HG  ARG A 151      19.291  36.398 -22.364  1.00  1.42           H  
ATOM   2383 1HD  ARG A 151      19.122  37.782 -20.334  1.00  1.42           H  
ATOM   2384 2HD  ARG A 151      20.797  38.299 -20.602  1.00  1.42           H  
ATOM   2385  HE  ARG A 151      20.145  39.606 -22.408  1.00  1.42           H  
ATOM   2386 1HH1 ARG A 151      17.388  37.770 -21.234  1.00  1.42           H  
ATOM   2387 2HH1 ARG A 151      16.203  38.733 -22.090  1.00  1.42           H  
ATOM   2388 1HH2 ARG A 151      18.614  40.835 -23.535  1.00  1.42           H  
ATOM   2389 2HH2 ARG A 151      16.908  40.470 -23.413  1.00  1.42           H  
ATOM   2390  N   MET A 152      20.793  32.577 -19.761  1.00  0.72           N  
ATOM   2391  CA  MET A 152      21.359  31.600 -18.819  1.00  0.70           C  
ATOM   2392  C   MET A 152      22.083  30.447 -19.537  1.00  0.68           C  
ATOM   2393  O   MET A 152      23.121  29.973 -19.059  1.00  0.71           O  
ATOM   2394  CB  MET A 152      20.279  31.027 -17.905  1.00  0.99           C  
ATOM   2395  CG  MET A 152      19.694  32.004 -16.890  1.00  0.99           C  
ATOM   2396  SD  MET A 152      20.941  32.777 -15.834  1.00  0.99           S  
ATOM   2397  CE  MET A 152      21.678  31.394 -14.962  1.00  0.99           C  
ATOM   2398  H   MET A 152      19.787  32.791 -19.778  1.00  0.86           H  
ATOM   2399  HA  MET A 152      22.093  32.112 -18.209  1.00  0.84           H  
ATOM   2400 1HB  MET A 152      19.448  30.684 -18.518  1.00  1.19           H  
ATOM   2401 2HB  MET A 152      20.658  30.152 -17.383  1.00  1.19           H  
ATOM   2402 1HG  MET A 152      19.156  32.791 -17.424  1.00  1.19           H  
ATOM   2403 2HG  MET A 152      18.983  31.473 -16.253  1.00  1.19           H  
ATOM   2404 1HE  MET A 152      22.449  31.770 -14.292  1.00  1.19           H  
ATOM   2405 2HE  MET A 152      20.912  30.865 -14.378  1.00  1.19           H  
ATOM   2406 3HE  MET A 152      22.137  30.703 -15.670  1.00  1.19           H  
ATOM   2407  N   VAL A 153      21.551  30.035 -20.688  1.00  0.68           N  
ATOM   2408  CA  VAL A 153      22.124  28.990 -21.539  1.00  0.71           C  
ATOM   2409  C   VAL A 153      23.509  29.413 -22.024  1.00  0.74           C  
ATOM   2410  O   VAL A 153      24.468  28.627 -21.999  1.00  0.78           O  
ATOM   2411  CB  VAL A 153      21.166  28.727 -22.728  1.00  0.99           C  
ATOM   2412  CG1 VAL A 153      21.739  27.877 -23.774  1.00  0.99           C  
ATOM   2413  CG2 VAL A 153      19.945  28.045 -22.221  1.00  0.99           C  
ATOM   2414  H   VAL A 153      20.656  30.466 -20.950  1.00  0.82           H  
ATOM   2415  HA  VAL A 153      22.218  28.079 -20.949  1.00  0.85           H  
ATOM   2416  HB  VAL A 153      20.931  29.654 -23.179  1.00  1.19           H  
ATOM   2417 1HG1 VAL A 153      21.012  27.755 -24.578  1.00  1.19           H  
ATOM   2418 2HG1 VAL A 153      22.630  28.350 -24.164  1.00  1.19           H  
ATOM   2419 3HG1 VAL A 153      21.964  26.945 -23.380  1.00  1.19           H  
ATOM   2420 1HG2 VAL A 153      19.284  27.889 -23.050  1.00  1.19           H  
ATOM   2421 2HG2 VAL A 153      20.220  27.088 -21.780  1.00  1.19           H  
ATOM   2422 3HG2 VAL A 153      19.460  28.638 -21.473  1.00  1.19           H  
ATOM   2423  N   ASP A 154      23.620  30.663 -22.467  1.00  0.77           N  
ATOM   2424  CA  ASP A 154      24.894  31.173 -22.926  1.00  0.83           C  
ATOM   2425  C   ASP A 154      25.865  31.308 -21.748  1.00  0.82           C  
ATOM   2426  O   ASP A 154      27.022  30.897 -21.846  1.00  0.85           O  
ATOM   2427  CB  ASP A 154      24.703  32.547 -23.580  1.00  1.14           C  
ATOM   2428  CG  ASP A 154      23.930  32.519 -24.932  1.00  1.14           C  
ATOM   2429  OD1 ASP A 154      23.775  31.475 -25.523  1.00  1.14           O  
ATOM   2430  OD2 ASP A 154      23.508  33.566 -25.349  1.00  1.14           O  
ATOM   2431  H   ASP A 154      22.777  31.241 -22.529  1.00  0.92           H  
ATOM   2432  HA  ASP A 154      25.313  30.481 -23.650  1.00  1.00           H  
ATOM   2433 1HB  ASP A 154      24.155  33.192 -22.887  1.00  1.37           H  
ATOM   2434 2HB  ASP A 154      25.677  33.004 -23.745  1.00  1.37           H  
ATOM   2435  N   PHE A 155      25.374  31.785 -20.595  1.00  0.79           N  
ATOM   2436  CA  PHE A 155      26.207  31.999 -19.407  1.00  0.81           C  
ATOM   2437  C   PHE A 155      26.815  30.696 -18.915  1.00  0.80           C  
ATOM   2438  O   PHE A 155      27.981  30.650 -18.520  1.00  0.86           O  
ATOM   2439  CB  PHE A 155      25.391  32.580 -18.245  1.00  1.12           C  
ATOM   2440  CG  PHE A 155      24.837  33.990 -18.421  1.00  1.12           C  
ATOM   2441  CD1 PHE A 155      23.795  34.394 -17.609  1.00  1.12           C  
ATOM   2442  CD2 PHE A 155      25.306  34.893 -19.381  1.00  1.12           C  
ATOM   2443  CE1 PHE A 155      23.230  35.638 -17.727  1.00  1.12           C  
ATOM   2444  CE2 PHE A 155      24.739  36.149 -19.497  1.00  1.12           C  
ATOM   2445  CZ  PHE A 155      23.701  36.519 -18.670  1.00  1.12           C  
ATOM   2446  H   PHE A 155      24.400  32.099 -20.565  1.00  0.95           H  
ATOM   2447  HA  PHE A 155      27.025  32.667 -19.665  1.00  0.97           H  
ATOM   2448 1HB  PHE A 155      24.552  31.917 -18.048  1.00  1.34           H  
ATOM   2449 2HB  PHE A 155      26.007  32.575 -17.349  1.00  1.34           H  
ATOM   2450  HD1 PHE A 155      23.424  33.702 -16.862  1.00  1.34           H  
ATOM   2451  HD2 PHE A 155      26.117  34.618 -20.048  1.00  1.34           H  
ATOM   2452  HE1 PHE A 155      22.409  35.925 -17.070  1.00  1.34           H  
ATOM   2453  HE2 PHE A 155      25.110  36.847 -20.247  1.00  1.34           H  
ATOM   2454  HZ  PHE A 155      23.257  37.508 -18.763  1.00  1.34           H  
ATOM   2455  N   ALA A 156      26.027  29.623 -18.966  1.00  0.78           N  
ATOM   2456  CA  ALA A 156      26.439  28.306 -18.504  1.00  0.80           C  
ATOM   2457  C   ALA A 156      27.351  27.590 -19.502  1.00  0.83           C  
ATOM   2458  O   ALA A 156      27.817  26.489 -19.199  1.00  0.90           O  
ATOM   2459  CB  ALA A 156      25.208  27.446 -18.231  1.00  1.11           C  
ATOM   2460  H   ALA A 156      25.056  29.747 -19.270  1.00  0.94           H  
ATOM   2461  HA  ALA A 156      26.993  28.437 -17.575  1.00  0.96           H  
ATOM   2462 1HB  ALA A 156      25.511  26.471 -17.853  1.00  1.33           H  
ATOM   2463 2HB  ALA A 156      24.578  27.947 -17.493  1.00  1.33           H  
ATOM   2464 3HB  ALA A 156      24.650  27.323 -19.154  1.00  1.33           H  
ATOM   2465  N   GLY A 157      27.575  28.180 -20.688  1.00  0.82           N  
ATOM   2466  CA  GLY A 157      28.423  27.596 -21.715  1.00  0.87           C  
ATOM   2467  C   GLY A 157      27.807  26.412 -22.453  1.00  0.87           C  
ATOM   2468  O   GLY A 157      28.543  25.570 -22.969  1.00  0.93           O  
ATOM   2469  H   GLY A 157      27.188  29.106 -20.882  1.00  0.98           H  
ATOM   2470 1HA  GLY A 157      28.677  28.375 -22.435  1.00  1.04           H  
ATOM   2471 2HA  GLY A 157      29.361  27.283 -21.258  1.00  1.04           H  
ATOM   2472  N   VAL A 158      26.473  26.331 -22.529  1.00  0.83           N  
ATOM   2473  CA  VAL A 158      25.838  25.164 -23.154  1.00  0.84           C  
ATOM   2474  C   VAL A 158      25.036  25.448 -24.430  1.00  0.83           C  
ATOM   2475  O   VAL A 158      24.370  24.549 -24.964  1.00  0.84           O  
ATOM   2476  CB  VAL A 158      24.904  24.497 -22.141  1.00  1.17           C  
ATOM   2477  CG1 VAL A 158      25.642  23.989 -20.982  1.00  1.17           C  
ATOM   2478  CG2 VAL A 158      23.927  25.475 -21.684  1.00  1.17           C  
ATOM   2479  H   VAL A 158      25.885  27.083 -22.150  1.00  1.00           H  
ATOM   2480  HA  VAL A 158      26.624  24.448 -23.400  1.00  1.01           H  
ATOM   2481  HB  VAL A 158      24.417  23.651 -22.618  1.00  1.40           H  
ATOM   2482 1HG1 VAL A 158      24.942  23.512 -20.322  1.00  1.40           H  
ATOM   2483 2HG1 VAL A 158      26.372  23.271 -21.329  1.00  1.40           H  
ATOM   2484 3HG1 VAL A 158      26.152  24.798 -20.464  1.00  1.40           H  
ATOM   2485 1HG2 VAL A 158      23.276  25.037 -21.017  1.00  1.40           H  
ATOM   2486 2HG2 VAL A 158      24.416  26.299 -21.200  1.00  1.40           H  
ATOM   2487 3HG2 VAL A 158      23.404  25.810 -22.505  1.00  1.40           H  
ATOM   2488  N   LYS A 159      25.172  26.658 -24.953  1.00  0.85           N  
ATOM   2489  CA  LYS A 159      24.436  27.145 -26.121  1.00  0.87           C  
ATOM   2490  C   LYS A 159      24.602  26.336 -27.396  1.00  0.91           C  
ATOM   2491  O   LYS A 159      23.754  26.401 -28.279  1.00  0.95           O  
ATOM   2492  CB  LYS A 159      24.861  28.584 -26.421  1.00  1.21           C  
ATOM   2493  CG  LYS A 159      26.297  28.720 -26.975  1.00  1.21           C  
ATOM   2494  CD  LYS A 159      26.680  30.168 -27.245  1.00  1.21           C  
ATOM   2495  CE  LYS A 159      28.135  30.289 -27.772  1.00  1.21           C  
ATOM   2496  NZ  LYS A 159      28.334  29.684 -29.162  1.00  1.21           N  
ATOM   2497  H   LYS A 159      25.781  27.303 -24.466  1.00  1.02           H  
ATOM   2498  HA  LYS A 159      23.377  27.129 -25.885  1.00  1.04           H  
ATOM   2499 1HB  LYS A 159      24.176  29.028 -27.142  1.00  1.45           H  
ATOM   2500 2HB  LYS A 159      24.793  29.173 -25.513  1.00  1.45           H  
ATOM   2501 1HG  LYS A 159      27.011  28.279 -26.280  1.00  1.45           H  
ATOM   2502 2HG  LYS A 159      26.363  28.194 -27.917  1.00  1.45           H  
ATOM   2503 1HD  LYS A 159      25.992  30.588 -27.981  1.00  1.45           H  
ATOM   2504 2HD  LYS A 159      26.582  30.743 -26.321  1.00  1.45           H  
ATOM   2505 1HE  LYS A 159      28.397  31.344 -27.810  1.00  1.45           H  
ATOM   2506 2HE  LYS A 159      28.802  29.784 -27.075  1.00  1.45           H  
ATOM   2507 1HZ  LYS A 159      29.293  29.803 -29.439  1.00  1.45           H  
ATOM   2508 2HZ  LYS A 159      28.118  28.660 -29.192  1.00  1.45           H  
ATOM   2509 3HZ  LYS A 159      27.738  30.149 -29.822  1.00  1.45           H  
ATOM   2510  N   ASP A 160      25.671  25.566 -27.501  1.00  0.97           N  
ATOM   2511  CA  ASP A 160      25.922  24.812 -28.711  1.00  1.05           C  
ATOM   2512  C   ASP A 160      25.169  23.481 -28.726  1.00  1.01           C  
ATOM   2513  O   ASP A 160      25.177  22.777 -29.738  1.00  1.11           O  
ATOM   2514  CB  ASP A 160      27.425  24.575 -28.840  1.00  1.44           C  
ATOM   2515  CG  ASP A 160      28.227  25.903 -29.025  1.00  1.44           C  
ATOM   2516  OD1 ASP A 160      27.693  26.896 -29.503  1.00  1.44           O  
ATOM   2517  OD2 ASP A 160      29.366  25.912 -28.652  1.00  1.44           O  
ATOM   2518  H   ASP A 160      26.334  25.537 -26.741  1.00  1.16           H  
ATOM   2519  HA  ASP A 160      25.587  25.404 -29.562  1.00  1.26           H  
ATOM   2520 1HB  ASP A 160      27.789  24.059 -27.951  1.00  1.73           H  
ATOM   2521 2HB  ASP A 160      27.616  23.927 -29.696  1.00  1.73           H  
ATOM   2522  N   LYS A 161      24.538  23.125 -27.596  1.00  0.93           N  
ATOM   2523  CA  LYS A 161      23.798  21.871 -27.482  1.00  0.91           C  
ATOM   2524  C   LYS A 161      22.318  22.081 -27.116  1.00  0.80           C  
ATOM   2525  O   LYS A 161      21.454  21.273 -27.499  1.00  0.82           O  
ATOM   2526  CB  LYS A 161      24.449  20.968 -26.431  1.00  1.28           C  
ATOM   2527  CG  LYS A 161      25.918  20.577 -26.676  1.00  1.28           C  
ATOM   2528  CD  LYS A 161      26.102  19.696 -27.916  1.00  1.28           C  
ATOM   2529  CE  LYS A 161      27.554  19.245 -28.067  1.00  1.28           C  
ATOM   2530  NZ  LYS A 161      27.758  18.401 -29.287  1.00  1.28           N  
ATOM   2531  H   LYS A 161      24.567  23.753 -26.792  1.00  1.12           H  
ATOM   2532  HA  LYS A 161      23.820  21.370 -28.447  1.00  1.09           H  
ATOM   2533 1HB  LYS A 161      24.393  21.455 -25.452  1.00  1.54           H  
ATOM   2534 2HB  LYS A 161      23.882  20.046 -26.373  1.00  1.54           H  
ATOM   2535 1HG  LYS A 161      26.510  21.483 -26.796  1.00  1.54           H  
ATOM   2536 2HG  LYS A 161      26.286  20.043 -25.799  1.00  1.54           H  
ATOM   2537 1HD  LYS A 161      25.454  18.821 -27.846  1.00  1.54           H  
ATOM   2538 2HD  LYS A 161      25.830  20.259 -28.809  1.00  1.54           H  
ATOM   2539 1HE  LYS A 161      28.190  20.127 -28.139  1.00  1.54           H  
ATOM   2540 2HE  LYS A 161      27.843  18.670 -27.188  1.00  1.54           H  
ATOM   2541 1HZ  LYS A 161      28.729  18.128 -29.351  1.00  1.54           H  
ATOM   2542 2HZ  LYS A 161      27.181  17.573 -29.228  1.00  1.54           H  
ATOM   2543 3HZ  LYS A 161      27.503  18.930 -30.110  1.00  1.54           H  
ATOM   2544  N   VAL A 162      22.031  23.134 -26.330  1.00  0.76           N  
ATOM   2545  CA  VAL A 162      20.674  23.374 -25.827  1.00  0.71           C  
ATOM   2546  C   VAL A 162      19.756  24.058 -26.801  1.00  0.77           C  
ATOM   2547  O   VAL A 162      20.045  25.161 -27.255  1.00  0.89           O  
ATOM   2548  CB  VAL A 162      20.698  24.296 -24.575  1.00  1.01           C  
ATOM   2549  CG1 VAL A 162      19.250  24.653 -24.101  1.00  1.01           C  
ATOM   2550  CG2 VAL A 162      21.371  23.619 -23.479  1.00  1.01           C  
ATOM   2551  H   VAL A 162      22.786  23.763 -26.049  1.00  0.91           H  
ATOM   2552  HA  VAL A 162      20.232  22.412 -25.562  1.00  0.85           H  
ATOM   2553  HB  VAL A 162      21.225  25.210 -24.826  1.00  1.21           H  
ATOM   2554 1HG1 VAL A 162      19.305  25.286 -23.223  1.00  1.21           H  
ATOM   2555 2HG1 VAL A 162      18.700  25.187 -24.876  1.00  1.21           H  
ATOM   2556 3HG1 VAL A 162      18.715  23.734 -23.845  1.00  1.21           H  
ATOM   2557 1HG2 VAL A 162      21.391  24.267 -22.607  1.00  1.21           H  
ATOM   2558 2HG2 VAL A 162      20.794  22.733 -23.280  1.00  1.21           H  
ATOM   2559 3HG2 VAL A 162      22.384  23.358 -23.769  1.00  1.21           H  
ATOM   2560  N   THR A 163      18.598  23.447 -27.051  1.00  0.77           N  
ATOM   2561  CA  THR A 163      17.617  24.116 -27.916  1.00  0.89           C  
ATOM   2562  C   THR A 163      16.422  24.540 -27.093  1.00  0.83           C  
ATOM   2563  O   THR A 163      15.826  23.715 -26.394  1.00  0.83           O  
ATOM   2564  CB  THR A 163      17.127  23.239 -29.097  1.00  1.20           C  
ATOM   2565  OG1 THR A 163      18.227  22.918 -29.958  1.00  1.20           O  
ATOM   2566  CG2 THR A 163      16.042  23.991 -29.902  1.00  1.20           C  
ATOM   2567  H   THR A 163      18.425  22.514 -26.641  1.00  0.92           H  
ATOM   2568  HA  THR A 163      18.067  25.019 -28.335  1.00  1.07           H  
ATOM   2569  HB  THR A 163      16.712  22.325 -28.719  1.00  1.44           H  
ATOM   2570  HG1 THR A 163      18.869  22.401 -29.450  1.00  1.44           H  
ATOM   2571 1HG2 THR A 163      15.713  23.373 -30.736  1.00  1.44           H  
ATOM   2572 2HG2 THR A 163      15.187  24.219 -29.278  1.00  1.44           H  
ATOM   2573 3HG2 THR A 163      16.461  24.914 -30.272  1.00  1.44           H  
ATOM   2574  N   LEU A 164      16.049  25.812 -27.180  1.00  0.89           N  
ATOM   2575  CA  LEU A 164      14.871  26.255 -26.456  1.00  0.88           C  
ATOM   2576  C   LEU A 164      13.689  26.229 -27.422  1.00  0.96           C  
ATOM   2577  O   LEU A 164      13.838  26.615 -28.585  1.00  1.08           O  
ATOM   2578  CB  LEU A 164      15.043  27.700 -25.968  1.00  1.24           C  
ATOM   2579  CG  LEU A 164      16.270  28.072 -25.113  1.00  1.24           C  
ATOM   2580  CD1 LEU A 164      16.172  29.526 -24.770  1.00  1.24           C  
ATOM   2581  CD2 LEU A 164      16.349  27.241 -23.923  1.00  1.24           C  
ATOM   2582  H   LEU A 164      16.596  26.485 -27.733  1.00  1.07           H  
ATOM   2583  HA  LEU A 164      14.658  25.584 -25.627  1.00  1.06           H  
ATOM   2584 1HB  LEU A 164      15.127  28.306 -26.833  1.00  1.49           H  
ATOM   2585 2HB  LEU A 164      14.144  27.994 -25.426  1.00  1.49           H  
ATOM   2586  HG  LEU A 164      17.185  27.945 -25.702  1.00  1.49           H  
ATOM   2587 1HD1 LEU A 164      17.033  29.791 -24.200  1.00  1.49           H  
ATOM   2588 2HD1 LEU A 164      16.144  30.118 -25.684  1.00  1.49           H  
ATOM   2589 3HD1 LEU A 164      15.274  29.720 -24.187  1.00  1.49           H  
ATOM   2590 1HD2 LEU A 164      17.190  27.517 -23.337  1.00  1.49           H  
ATOM   2591 2HD2 LEU A 164      15.445  27.361 -23.336  1.00  1.49           H  
ATOM   2592 3HD2 LEU A 164      16.469  26.231 -24.250  1.00  1.49           H  
ATOM   2593  N   VAL A 165      12.527  25.776 -26.958  1.00  0.95           N  
ATOM   2594  CA  VAL A 165      11.322  25.790 -27.783  1.00  1.05           C  
ATOM   2595  C   VAL A 165      10.171  26.401 -26.969  1.00  1.06           C  
ATOM   2596  O   VAL A 165       9.960  26.016 -25.814  1.00  1.05           O  
ATOM   2597  CB  VAL A 165      10.947  24.371 -28.278  1.00  1.44           C  
ATOM   2598  CG1 VAL A 165       9.705  24.461 -29.188  1.00  1.44           C  
ATOM   2599  CG2 VAL A 165      12.153  23.713 -28.993  1.00  1.44           C  
ATOM   2600  H   VAL A 165      12.485  25.422 -25.999  1.00  1.14           H  
ATOM   2601  HA  VAL A 165      11.496  26.420 -28.652  1.00  1.26           H  
ATOM   2602  HB  VAL A 165      10.669  23.767 -27.435  1.00  1.73           H  
ATOM   2603 1HG1 VAL A 165       9.429  23.473 -29.518  1.00  1.73           H  
ATOM   2604 2HG1 VAL A 165       8.863  24.901 -28.650  1.00  1.73           H  
ATOM   2605 3HG1 VAL A 165       9.935  25.078 -30.056  1.00  1.73           H  
ATOM   2606 1HG2 VAL A 165      11.895  22.723 -29.328  1.00  1.73           H  
ATOM   2607 2HG2 VAL A 165      12.447  24.309 -29.847  1.00  1.73           H  
ATOM   2608 3HG2 VAL A 165      12.990  23.640 -28.302  1.00  1.73           H  
ATOM   2609  N   VAL A 166       9.470  27.359 -27.566  1.00  1.09           N  
ATOM   2610  CA  VAL A 166       8.353  28.026 -26.917  1.00  1.13           C  
ATOM   2611  C   VAL A 166       7.005  27.325 -27.059  1.00  1.21           C  
ATOM   2612  O   VAL A 166       6.630  26.866 -28.139  1.00  1.28           O  
ATOM   2613  CB  VAL A 166       8.254  29.495 -27.361  1.00  1.57           C  
ATOM   2614  CG1 VAL A 166       7.009  30.221 -26.802  1.00  1.57           C  
ATOM   2615  CG2 VAL A 166       9.503  30.227 -26.870  1.00  1.57           C  
ATOM   2616  H   VAL A 166       9.752  27.628 -28.508  1.00  1.31           H  
ATOM   2617  HA  VAL A 166       8.612  28.037 -25.886  1.00  1.36           H  
ATOM   2618  HB  VAL A 166       8.184  29.512 -28.383  1.00  1.88           H  
ATOM   2619 1HG1 VAL A 166       6.998  31.252 -27.151  1.00  1.88           H  
ATOM   2620 2HG1 VAL A 166       6.087  29.736 -27.129  1.00  1.88           H  
ATOM   2621 3HG1 VAL A 166       7.056  30.215 -25.724  1.00  1.88           H  
ATOM   2622 1HG2 VAL A 166       9.473  31.261 -27.192  1.00  1.88           H  
ATOM   2623 2HG2 VAL A 166       9.527  30.182 -25.780  1.00  1.88           H  
ATOM   2624 3HG2 VAL A 166      10.395  29.747 -27.276  1.00  1.88           H  
ATOM   2625  N   GLY A 167       6.309  27.260 -25.929  1.00  1.24           N  
ATOM   2626  CA  GLY A 167       4.982  26.660 -25.741  1.00  1.37           C  
ATOM   2627  C   GLY A 167       5.065  25.620 -24.637  1.00  1.24           C  
ATOM   2628  O   GLY A 167       6.159  25.277 -24.233  1.00  1.26           O  
ATOM   2629  H   GLY A 167       6.773  27.710 -25.139  1.00  1.49           H  
ATOM   2630 1HA  GLY A 167       4.270  27.432 -25.459  1.00  1.64           H  
ATOM   2631 2HA  GLY A 167       4.628  26.221 -26.668  1.00  1.64           H  
ATOM   2632  N   ALA A 168       3.935  25.150 -24.094  1.00  1.48           N  
ATOM   2633  CA  ALA A 168       4.025  24.164 -23.013  1.00  1.69           C  
ATOM   2634  C   ALA A 168       4.281  22.796 -23.607  1.00  1.69           C  
ATOM   2635  O   ALA A 168       3.742  22.478 -24.677  1.00  1.74           O  
ATOM   2636  CB  ALA A 168       2.784  24.131 -22.147  1.00  2.28           C  
ATOM   2637  H   ALA A 168       3.036  25.451 -24.449  1.00  1.78           H  
ATOM   2638  HA  ALA A 168       4.877  24.427 -22.388  1.00  2.03           H  
ATOM   2639 1HB  ALA A 168       2.941  23.399 -21.370  1.00  2.74           H  
ATOM   2640 2HB  ALA A 168       2.612  25.108 -21.695  1.00  2.74           H  
ATOM   2641 3HB  ALA A 168       1.925  23.848 -22.747  1.00  2.74           H  
ATOM   2642  N   SER A 169       5.023  21.969 -22.865  1.00  1.81           N  
ATOM   2643  CA  SER A 169       5.464  20.642 -23.286  1.00  1.94           C  
ATOM   2644  C   SER A 169       4.370  19.673 -23.601  1.00  1.85           C  
ATOM   2645  O   SER A 169       4.523  18.847 -24.504  1.00  1.77           O  
ATOM   2646  CB  SER A 169       6.292  20.044 -22.186  1.00  2.67           C  
ATOM   2647  OG  SER A 169       5.493  19.808 -21.076  1.00  2.67           O  
ATOM   2648  H   SER A 169       5.366  22.295 -21.973  1.00  2.17           H  
ATOM   2649  HA  SER A 169       6.079  20.755 -24.178  1.00  2.33           H  
ATOM   2650 1HB  SER A 169       6.717  19.121 -22.522  1.00  3.20           H  
ATOM   2651 2HB  SER A 169       7.105  20.710 -21.926  1.00  3.20           H  
ATOM   2652  HG  SER A 169       6.051  19.338 -20.446  1.00  3.20           H  
ATOM   2653  N   GLN A 170       3.205  19.856 -22.985  1.00  1.94           N  
ATOM   2654  CA  GLN A 170       2.085  18.971 -23.232  1.00  1.96           C  
ATOM   2655  C   GLN A 170       1.688  18.985 -24.712  1.00  1.76           C  
ATOM   2656  O   GLN A 170       1.144  18.002 -25.213  1.00  1.89           O  
ATOM   2657  CB  GLN A 170       0.872  19.423 -22.406  1.00  2.74           C  
ATOM   2658  CG  GLN A 170       0.248  20.712 -22.943  1.00  2.74           C  
ATOM   2659  CD  GLN A 170      -0.829  21.275 -22.146  1.00  2.74           C  
ATOM   2660  OE1 GLN A 170      -1.126  20.809 -21.044  1.00  2.74           O  
ATOM   2661  NE2 GLN A 170      -1.462  22.301 -22.702  1.00  2.74           N  
ATOM   2662  H   GLN A 170       3.138  20.554 -22.256  1.00  2.33           H  
ATOM   2663  HA  GLN A 170       2.368  17.957 -22.954  1.00  2.35           H  
ATOM   2664 1HB  GLN A 170       0.110  18.645 -22.414  1.00  3.29           H  
ATOM   2665 2HB  GLN A 170       1.173  19.589 -21.373  1.00  3.29           H  
ATOM   2666 1HG  GLN A 170       1.008  21.477 -23.088  1.00  3.29           H  
ATOM   2667 2HG  GLN A 170      -0.222  20.467 -23.883  1.00  3.29           H  
ATOM   2668 1HE2 GLN A 170      -2.220  22.744 -22.233  1.00  3.29           H  
ATOM   2669 2HE2 GLN A 170      -1.179  22.617 -23.654  1.00  3.29           H  
ATOM   2670  N   ASP A 171       1.938  20.112 -25.406  1.00  1.57           N  
ATOM   2671  CA  ASP A 171       1.593  20.235 -26.809  1.00  1.48           C  
ATOM   2672  C   ASP A 171       2.853  20.163 -27.656  1.00  1.35           C  
ATOM   2673  O   ASP A 171       2.897  19.482 -28.687  1.00  1.42           O  
ATOM   2674  CB  ASP A 171       0.906  21.587 -27.053  1.00  2.11           C  
ATOM   2675  CG  ASP A 171      -0.399  21.758 -26.256  1.00  2.11           C  
ATOM   2676  OD1 ASP A 171      -1.268  20.928 -26.350  1.00  2.11           O  
ATOM   2677  OD2 ASP A 171      -0.499  22.742 -25.533  1.00  2.11           O  
ATOM   2678  H   ASP A 171       2.395  20.903 -24.952  1.00  1.88           H  
ATOM   2679  HA  ASP A 171       0.924  19.420 -27.089  1.00  1.78           H  
ATOM   2680 1HB  ASP A 171       1.590  22.390 -26.772  1.00  2.53           H  
ATOM   2681 2HB  ASP A 171       0.692  21.702 -28.120  1.00  2.53           H  
ATOM   2682  N   ILE A 172       3.886  20.863 -27.183  1.00  1.25           N  
ATOM   2683  CA  ILE A 172       5.128  21.019 -27.908  1.00  1.17           C  
ATOM   2684  C   ILE A 172       5.969  19.785 -28.074  1.00  1.16           C  
ATOM   2685  O   ILE A 172       6.515  19.602 -29.159  1.00  1.15           O  
ATOM   2686  CB  ILE A 172       5.993  22.146 -27.304  1.00  1.67           C  
ATOM   2687  CG1 ILE A 172       5.289  23.528 -27.430  1.00  1.67           C  
ATOM   2688  CG2 ILE A 172       7.370  22.190 -27.932  1.00  1.67           C  
ATOM   2689  CD1 ILE A 172       4.939  24.039 -28.843  1.00  1.67           C  
ATOM   2690  H   ILE A 172       3.775  21.376 -26.308  1.00  1.50           H  
ATOM   2691  HA  ILE A 172       4.864  21.323 -28.915  1.00  1.40           H  
ATOM   2692  HB  ILE A 172       6.109  21.967 -26.239  1.00  2.00           H  
ATOM   2693 1HG1 ILE A 172       4.372  23.502 -26.855  1.00  2.00           H  
ATOM   2694 2HG1 ILE A 172       5.962  24.257 -26.986  1.00  2.00           H  
ATOM   2695 1HG2 ILE A 172       7.928  22.988 -27.463  1.00  2.00           H  
ATOM   2696 2HG2 ILE A 172       7.896  21.257 -27.778  1.00  2.00           H  
ATOM   2697 3HG2 ILE A 172       7.287  22.379 -29.000  1.00  2.00           H  
ATOM   2698 1HD1 ILE A 172       4.480  25.024 -28.758  1.00  2.00           H  
ATOM   2699 2HD1 ILE A 172       5.840  24.127 -29.446  1.00  2.00           H  
ATOM   2700 3HD1 ILE A 172       4.240  23.374 -29.333  1.00  2.00           H  
ATOM   2701  N   ILE A 173       6.168  18.966 -27.048  1.00  1.24           N  
ATOM   2702  CA  ILE A 173       7.050  17.864 -27.324  1.00  1.27           C  
ATOM   2703  C   ILE A 173       6.457  16.911 -28.351  1.00  1.28           C  
ATOM   2704  O   ILE A 173       7.208  16.460 -29.214  1.00  1.29           O  
ATOM   2705  CB  ILE A 173       7.610  17.177 -26.071  1.00  1.76           C  
ATOM   2706  CG1 ILE A 173       8.552  18.187 -25.362  1.00  1.76           C  
ATOM   2707  CG2 ILE A 173       8.335  15.887 -26.485  1.00  1.76           C  
ATOM   2708  CD1 ILE A 173       9.007  17.778 -23.976  1.00  1.76           C  
ATOM   2709  H   ILE A 173       5.693  19.071 -26.143  1.00  1.49           H  
ATOM   2710  HA  ILE A 173       7.938  18.288 -27.794  1.00  1.52           H  
ATOM   2711  HB  ILE A 173       6.818  16.952 -25.371  1.00  2.11           H  
ATOM   2712 1HG1 ILE A 173       9.423  18.342 -25.985  1.00  2.11           H  
ATOM   2713 2HG1 ILE A 173       8.024  19.135 -25.277  1.00  2.11           H  
ATOM   2714 1HG2 ILE A 173       8.751  15.394 -25.615  1.00  2.11           H  
ATOM   2715 2HG2 ILE A 173       7.636  15.208 -26.966  1.00  2.11           H  
ATOM   2716 3HG2 ILE A 173       9.141  16.130 -27.183  1.00  2.11           H  
ATOM   2717 1HD1 ILE A 173       9.651  18.548 -23.557  1.00  2.11           H  
ATOM   2718 2HD1 ILE A 173       8.147  17.638 -23.338  1.00  2.11           H  
ATOM   2719 3HD1 ILE A 173       9.565  16.848 -24.025  1.00  2.11           H  
ATOM   2720  N   PRO A 174       5.184  16.457 -28.241  1.00  1.35           N  
ATOM   2721  CA  PRO A 174       4.543  15.634 -29.248  1.00  1.44           C  
ATOM   2722  C   PRO A 174       4.680  16.235 -30.650  1.00  1.39           C  
ATOM   2723  O   PRO A 174       4.967  15.511 -31.605  1.00  1.48           O  
ATOM   2724  CB  PRO A 174       3.094  15.612 -28.757  1.00  2.16           C  
ATOM   2725  CG  PRO A 174       3.210  15.732 -27.251  1.00  2.16           C  
ATOM   2726  CD  PRO A 174       4.337  16.704 -27.037  1.00  2.16           C  
ATOM   2727  HA  PRO A 174       4.984  14.626 -29.217  1.00  1.73           H  
ATOM   2728 1HB  PRO A 174       2.536  16.457 -29.202  1.00  2.59           H  
ATOM   2729 2HB  PRO A 174       2.597  14.690 -29.080  1.00  2.59           H  
ATOM   2730 1HG  PRO A 174       2.261  16.104 -26.818  1.00  2.59           H  
ATOM   2731 2HG  PRO A 174       3.404  14.751 -26.798  1.00  2.59           H  
ATOM   2732 1HD  PRO A 174       3.916  17.702 -27.020  1.00  2.59           H  
ATOM   2733 2HD  PRO A 174       4.840  16.459 -26.112  1.00  2.59           H  
ATOM   2734  N   GLN A 175       4.576  17.573 -30.766  1.00  1.33           N  
ATOM   2735  CA  GLN A 175       4.734  18.207 -32.067  1.00  1.40           C  
ATOM   2736  C   GLN A 175       6.160  18.092 -32.573  1.00  1.38           C  
ATOM   2737  O   GLN A 175       6.369  17.789 -33.750  1.00  1.47           O  
ATOM   2738  CB  GLN A 175       4.306  19.665 -32.008  1.00  1.93           C  
ATOM   2739  CG  GLN A 175       2.813  19.852 -31.842  1.00  1.93           C  
ATOM   2740  CD  GLN A 175       2.452  21.288 -31.597  1.00  1.93           C  
ATOM   2741  OE1 GLN A 175       3.349  22.097 -31.345  1.00  1.93           O  
ATOM   2742  NE2 GLN A 175       1.167  21.603 -31.675  1.00  1.93           N  
ATOM   2743  H   GLN A 175       4.286  18.161 -29.975  1.00  1.60           H  
ATOM   2744  HA  GLN A 175       4.087  17.693 -32.775  1.00  1.68           H  
ATOM   2745 1HB  GLN A 175       4.807  20.150 -31.170  1.00  2.32           H  
ATOM   2746 2HB  GLN A 175       4.617  20.175 -32.918  1.00  2.32           H  
ATOM   2747 1HG  GLN A 175       2.330  19.543 -32.766  1.00  2.32           H  
ATOM   2748 2HG  GLN A 175       2.451  19.245 -31.027  1.00  2.32           H  
ATOM   2749 1HE2 GLN A 175       0.834  22.570 -31.530  1.00  2.32           H  
ATOM   2750 2HE2 GLN A 175       0.485  20.907 -31.884  1.00  2.32           H  
ATOM   2751  N   LEU A 176       7.140  18.320 -31.696  1.00  1.36           N  
ATOM   2752  CA  LEU A 176       8.530  18.221 -32.109  1.00  1.43           C  
ATOM   2753  C   LEU A 176       8.838  16.798 -32.559  1.00  1.42           C  
ATOM   2754  O   LEU A 176       9.559  16.602 -33.547  1.00  1.47           O  
ATOM   2755  CB  LEU A 176       9.457  18.612 -30.950  1.00  1.97           C  
ATOM   2756  CG  LEU A 176       9.452  20.105 -30.516  1.00  1.97           C  
ATOM   2757  CD1 LEU A 176      10.226  20.224 -29.215  1.00  1.97           C  
ATOM   2758  CD2 LEU A 176      10.081  20.990 -31.601  1.00  1.97           C  
ATOM   2759  H   LEU A 176       6.901  18.611 -30.741  1.00  1.63           H  
ATOM   2760  HA  LEU A 176       8.688  18.882 -32.955  1.00  1.72           H  
ATOM   2761 1HB  LEU A 176       9.170  18.021 -30.081  1.00  2.36           H  
ATOM   2762 2HB  LEU A 176      10.476  18.346 -31.220  1.00  2.36           H  
ATOM   2763  HG  LEU A 176       8.438  20.431 -30.346  1.00  2.36           H  
ATOM   2764 1HD1 LEU A 176      10.216  21.248 -28.876  1.00  2.36           H  
ATOM   2765 2HD1 LEU A 176       9.760  19.601 -28.460  1.00  2.36           H  
ATOM   2766 3HD1 LEU A 176      11.252  19.901 -29.370  1.00  2.36           H  
ATOM   2767 1HD2 LEU A 176      10.074  22.024 -31.275  1.00  2.36           H  
ATOM   2768 2HD2 LEU A 176      11.111  20.678 -31.780  1.00  2.36           H  
ATOM   2769 3HD2 LEU A 176       9.521  20.913 -32.524  1.00  2.36           H  
ATOM   2770  N   LYS A 177       8.286  15.802 -31.850  1.00  1.49           N  
ATOM   2771  CA  LYS A 177       8.509  14.417 -32.238  1.00  1.64           C  
ATOM   2772  C   LYS A 177       7.937  14.129 -33.619  1.00  1.75           C  
ATOM   2773  O   LYS A 177       8.595  13.477 -34.422  1.00  1.92           O  
ATOM   2774  CB  LYS A 177       7.923  13.445 -31.212  1.00  2.24           C  
ATOM   2775  CG  LYS A 177       8.690  13.367 -29.893  1.00  2.24           C  
ATOM   2776  CD  LYS A 177       8.031  12.381 -28.928  1.00  2.24           C  
ATOM   2777  CE  LYS A 177       8.843  12.212 -27.643  1.00  2.24           C  
ATOM   2778  NZ  LYS A 177       8.191  11.266 -26.687  1.00  2.24           N  
ATOM   2779  H   LYS A 177       7.734  16.026 -31.014  1.00  1.79           H  
ATOM   2780  HA  LYS A 177       9.583  14.246 -32.286  1.00  1.97           H  
ATOM   2781 1HB  LYS A 177       6.900  13.747 -30.982  1.00  2.69           H  
ATOM   2782 2HB  LYS A 177       7.880  12.446 -31.644  1.00  2.69           H  
ATOM   2783 1HG  LYS A 177       9.714  13.052 -30.090  1.00  2.69           H  
ATOM   2784 2HG  LYS A 177       8.715  14.356 -29.435  1.00  2.69           H  
ATOM   2785 1HD  LYS A 177       7.035  12.750 -28.668  1.00  2.69           H  
ATOM   2786 2HD  LYS A 177       7.926  11.411 -29.412  1.00  2.69           H  
ATOM   2787 1HE  LYS A 177       9.830  11.831 -27.896  1.00  2.69           H  
ATOM   2788 2HE  LYS A 177       8.955  13.173 -27.162  1.00  2.69           H  
ATOM   2789 1HZ  LYS A 177       8.761  11.182 -25.856  1.00  2.69           H  
ATOM   2790 2HZ  LYS A 177       7.278  11.612 -26.432  1.00  2.69           H  
ATOM   2791 3HZ  LYS A 177       8.096  10.357 -27.120  1.00  2.69           H  
ATOM   2792  N   LYS A 178       6.728  14.633 -33.904  1.00  1.77           N  
ATOM   2793  CA  LYS A 178       6.103  14.452 -35.214  1.00  2.02           C  
ATOM   2794  C   LYS A 178       6.886  15.137 -36.335  1.00  2.09           C  
ATOM   2795  O   LYS A 178       6.932  14.630 -37.457  1.00  2.38           O  
ATOM   2796  CB  LYS A 178       4.659  14.956 -35.202  1.00  2.73           C  
ATOM   2797  CG  LYS A 178       3.693  14.083 -34.397  1.00  2.73           C  
ATOM   2798  CD  LYS A 178       2.278  14.666 -34.388  1.00  2.73           C  
ATOM   2799  CE  LYS A 178       1.322  13.799 -33.575  1.00  2.73           C  
ATOM   2800  NZ  LYS A 178      -0.059  14.365 -33.545  1.00  2.73           N  
ATOM   2801  H   LYS A 178       6.209  15.117 -33.164  1.00  2.12           H  
ATOM   2802  HA  LYS A 178       6.090  13.385 -35.433  1.00  2.42           H  
ATOM   2803 1HB  LYS A 178       4.636  15.961 -34.775  1.00  3.28           H  
ATOM   2804 2HB  LYS A 178       4.290  15.024 -36.223  1.00  3.28           H  
ATOM   2805 1HG  LYS A 178       3.662  13.088 -34.841  1.00  3.28           H  
ATOM   2806 2HG  LYS A 178       4.052  13.988 -33.376  1.00  3.28           H  
ATOM   2807 1HD  LYS A 178       2.309  15.665 -33.946  1.00  3.28           H  
ATOM   2808 2HD  LYS A 178       1.907  14.748 -35.408  1.00  3.28           H  
ATOM   2809 1HE  LYS A 178       1.287  12.803 -34.012  1.00  3.28           H  
ATOM   2810 2HE  LYS A 178       1.695  13.723 -32.552  1.00  3.28           H  
ATOM   2811 1HZ  LYS A 178      -0.659  13.762 -32.998  1.00  3.28           H  
ATOM   2812 2HZ  LYS A 178      -0.040  15.285 -33.130  1.00  3.28           H  
ATOM   2813 3HZ  LYS A 178      -0.420  14.429 -34.487  1.00  3.28           H  
ATOM   2814  N   LYS A 179       7.448  16.320 -36.052  1.00  1.93           N  
ATOM   2815  CA  LYS A 179       8.256  17.043 -37.034  1.00  2.12           C  
ATOM   2816  C   LYS A 179       9.543  16.284 -37.358  1.00  2.29           C  
ATOM   2817  O   LYS A 179       9.982  16.254 -38.511  1.00  2.53           O  
ATOM   2818  CB  LYS A 179       8.675  18.420 -36.527  1.00  2.89           C  
ATOM   2819  CG  LYS A 179       7.585  19.484 -36.401  1.00  2.89           C  
ATOM   2820  CD  LYS A 179       8.198  20.745 -35.786  1.00  2.89           C  
ATOM   2821  CE  LYS A 179       8.883  21.629 -36.856  1.00  2.89           C  
ATOM   2822  NZ  LYS A 179       9.681  22.734 -36.254  1.00  2.89           N  
ATOM   2823  H   LYS A 179       7.273  16.731 -35.129  1.00  2.32           H  
ATOM   2824  HA  LYS A 179       7.680  17.148 -37.951  1.00  2.54           H  
ATOM   2825 1HB  LYS A 179       9.116  18.304 -35.538  1.00  3.47           H  
ATOM   2826 2HB  LYS A 179       9.462  18.798 -37.175  1.00  3.47           H  
ATOM   2827 1HG  LYS A 179       7.189  19.718 -37.389  1.00  3.47           H  
ATOM   2828 2HG  LYS A 179       6.776  19.123 -35.779  1.00  3.47           H  
ATOM   2829 1HD  LYS A 179       7.423  21.318 -35.280  1.00  3.47           H  
ATOM   2830 2HD  LYS A 179       8.954  20.460 -35.051  1.00  3.47           H  
ATOM   2831 1HE  LYS A 179       9.533  21.036 -37.486  1.00  3.47           H  
ATOM   2832 2HE  LYS A 179       8.101  22.067 -37.473  1.00  3.47           H  
ATOM   2833 1HZ  LYS A 179      10.088  23.285 -36.988  1.00  3.47           H  
ATOM   2834 2HZ  LYS A 179       9.113  23.316 -35.667  1.00  3.47           H  
ATOM   2835 3HZ  LYS A 179      10.452  22.298 -35.703  1.00  3.47           H  
ATOM   2836  N   TYR A 180      10.133  15.678 -36.316  1.00  2.27           N  
ATOM   2837  CA  TYR A 180      11.406  14.961 -36.350  1.00  2.53           C  
ATOM   2838  C   TYR A 180      12.582  15.882 -36.652  1.00  2.36           C  
ATOM   2839  O   TYR A 180      13.497  15.509 -37.385  1.00  2.61           O  
ATOM   2840  CB  TYR A 180      11.402  13.806 -37.369  1.00  3.44           C  
ATOM   2841  CG  TYR A 180      10.361  12.746 -37.114  1.00  3.44           C  
ATOM   2842  CD1 TYR A 180       9.208  12.723 -37.862  1.00  3.44           C  
ATOM   2843  CD2 TYR A 180      10.566  11.792 -36.129  1.00  3.44           C  
ATOM   2844  CE1 TYR A 180       8.249  11.761 -37.631  1.00  3.44           C  
ATOM   2845  CE2 TYR A 180       9.608  10.825 -35.895  1.00  3.44           C  
ATOM   2846  CZ  TYR A 180       8.451  10.811 -36.642  1.00  3.44           C  
ATOM   2847  OH  TYR A 180       7.490   9.853 -36.408  1.00  3.44           O  
ATOM   2848  H   TYR A 180       9.686  15.787 -35.401  1.00  2.72           H  
ATOM   2849  HA  TYR A 180      11.570  14.537 -35.358  1.00  3.04           H  
ATOM   2850 1HB  TYR A 180      11.261  14.188 -38.375  1.00  4.13           H  
ATOM   2851 2HB  TYR A 180      12.375  13.319 -37.352  1.00  4.13           H  
ATOM   2852  HD1 TYR A 180       9.047  13.476 -38.636  1.00  4.13           H  
ATOM   2853  HD2 TYR A 180      11.478  11.808 -35.536  1.00  4.13           H  
ATOM   2854  HE1 TYR A 180       7.336  11.759 -38.222  1.00  4.13           H  
ATOM   2855  HE2 TYR A 180       9.764  10.077 -35.119  1.00  4.13           H  
ATOM   2856  HH  TYR A 180       6.750   9.995 -37.002  1.00  4.13           H  
ATOM   2857  N   ASP A 181      12.566  17.084 -36.074  1.00  2.15           N  
ATOM   2858  CA  ASP A 181      13.656  18.044 -36.243  1.00  2.18           C  
ATOM   2859  C   ASP A 181      14.971  17.457 -35.740  1.00  2.14           C  
ATOM   2860  O   ASP A 181      14.996  16.803 -34.696  1.00  2.25           O  
ATOM   2861  CB  ASP A 181      13.388  19.341 -35.449  1.00  3.04           C  
ATOM   2862  CG  ASP A 181      12.280  20.266 -36.013  1.00  3.04           C  
ATOM   2863  OD1 ASP A 181      11.808  20.024 -37.101  1.00  3.04           O  
ATOM   2864  OD2 ASP A 181      11.960  21.254 -35.349  1.00  3.04           O  
ATOM   2865  H   ASP A 181      11.770  17.325 -35.502  1.00  2.58           H  
ATOM   2866  HA  ASP A 181      13.757  18.276 -37.304  1.00  2.62           H  
ATOM   2867 1HB  ASP A 181      13.115  19.074 -34.427  1.00  3.65           H  
ATOM   2868 2HB  ASP A 181      14.315  19.916 -35.388  1.00  3.65           H  
ATOM   2869  N   VAL A 182      16.073  17.721 -36.460  1.00  2.10           N  
ATOM   2870  CA  VAL A 182      17.386  17.232 -36.019  1.00  2.13           C  
ATOM   2871  C   VAL A 182      18.441  18.325 -35.821  1.00  2.03           C  
ATOM   2872  O   VAL A 182      19.514  18.056 -35.280  1.00  2.13           O  
ATOM   2873  CB  VAL A 182      17.941  16.195 -37.020  1.00  2.97           C  
ATOM   2874  CG1 VAL A 182      17.009  14.993 -37.086  1.00  2.97           C  
ATOM   2875  CG2 VAL A 182      18.108  16.833 -38.413  1.00  2.97           C  
ATOM   2876  H   VAL A 182      15.979  18.246 -37.316  1.00  2.52           H  
ATOM   2877  HA  VAL A 182      17.249  16.729 -35.062  1.00  2.56           H  
ATOM   2878  HB  VAL A 182      18.909  15.844 -36.662  1.00  3.56           H  
ATOM   2879 1HG1 VAL A 182      17.414  14.253 -37.772  1.00  3.56           H  
ATOM   2880 2HG1 VAL A 182      16.912  14.556 -36.093  1.00  3.56           H  
ATOM   2881 3HG1 VAL A 182      16.028  15.306 -37.436  1.00  3.56           H  
ATOM   2882 1HG2 VAL A 182      18.510  16.091 -39.101  1.00  3.56           H  
ATOM   2883 2HG2 VAL A 182      17.145  17.175 -38.781  1.00  3.56           H  
ATOM   2884 3HG2 VAL A 182      18.799  17.683 -38.366  1.00  3.56           H  
ATOM   2885  N   ASP A 183      18.150  19.532 -36.285  1.00  2.06           N  
ATOM   2886  CA  ASP A 183      19.064  20.656 -36.198  1.00  2.18           C  
ATOM   2887  C   ASP A 183      19.123  21.189 -34.783  1.00  2.01           C  
ATOM   2888  O   ASP A 183      18.160  21.051 -34.028  1.00  2.26           O  
ATOM   2889  CB  ASP A 183      18.594  21.763 -37.130  1.00  3.01           C  
ATOM   2890  CG  ASP A 183      18.723  21.408 -38.595  1.00  3.01           C  
ATOM   2891  OD1 ASP A 183      19.462  20.514 -38.939  1.00  3.01           O  
ATOM   2892  OD2 ASP A 183      18.041  22.023 -39.363  1.00  3.01           O  
ATOM   2893  H   ASP A 183      17.273  19.692 -36.740  1.00  2.47           H  
ATOM   2894  HA  ASP A 183      20.061  20.325 -36.493  1.00  2.62           H  
ATOM   2895 1HB  ASP A 183      17.552  21.989 -36.919  1.00  3.61           H  
ATOM   2896 2HB  ASP A 183      19.167  22.673 -36.931  1.00  3.61           H  
ATOM   2897  N   THR A 184      20.226  21.839 -34.430  1.00  1.73           N  
ATOM   2898  CA  THR A 184      20.304  22.484 -33.126  1.00  1.67           C  
ATOM   2899  C   THR A 184      19.988  23.955 -33.347  1.00  1.35           C  
ATOM   2900  O   THR A 184      20.611  24.612 -34.184  1.00  1.33           O  
ATOM   2901  CB  THR A 184      21.696  22.293 -32.478  1.00  2.36           C  
ATOM   2902  OG1 THR A 184      21.944  20.875 -32.322  1.00  2.36           O  
ATOM   2903  CG2 THR A 184      21.740  22.966 -31.075  1.00  2.36           C  
ATOM   2904  H   THR A 184      20.998  21.907 -35.077  1.00  2.08           H  
ATOM   2905  HA  THR A 184      19.546  22.066 -32.461  1.00  2.00           H  
ATOM   2906  HB  THR A 184      22.465  22.728 -33.116  1.00  2.83           H  
ATOM   2907  HG1 THR A 184      22.060  20.485 -33.196  1.00  2.83           H  
ATOM   2908 1HG2 THR A 184      22.719  22.811 -30.629  1.00  2.83           H  
ATOM   2909 2HG2 THR A 184      21.554  24.038 -31.164  1.00  2.83           H  
ATOM   2910 3HG2 THR A 184      20.980  22.526 -30.432  1.00  2.83           H  
ATOM   2911  N   LEU A 185      18.970  24.442 -32.659  1.00  1.36           N  
ATOM   2912  CA  LEU A 185      18.514  25.820 -32.807  1.00  1.18           C  
ATOM   2913  C   LEU A 185      18.779  26.532 -31.508  1.00  1.15           C  
ATOM   2914  O   LEU A 185      19.016  25.871 -30.506  1.00  1.36           O  
ATOM   2915  CB  LEU A 185      17.012  25.911 -33.162  1.00  1.73           C  
ATOM   2916  CG  LEU A 185      16.505  25.424 -34.592  1.00  1.73           C  
ATOM   2917  CD1 LEU A 185      17.365  26.020 -35.701  1.00  1.73           C  
ATOM   2918  CD2 LEU A 185      16.475  23.897 -34.663  1.00  1.73           C  
ATOM   2919  H   LEU A 185      18.525  23.837 -31.964  1.00  1.63           H  
ATOM   2920  HA  LEU A 185      19.102  26.318 -33.574  1.00  1.42           H  
ATOM   2921 1HB  LEU A 185      16.473  25.324 -32.449  1.00  2.08           H  
ATOM   2922 2HB  LEU A 185      16.699  26.950 -33.039  1.00  2.08           H  
ATOM   2923  HG  LEU A 185      15.495  25.795 -34.737  1.00  2.08           H  
ATOM   2924 1HD1 LEU A 185      16.973  25.706 -36.669  1.00  2.08           H  
ATOM   2925 2HD1 LEU A 185      17.340  27.109 -35.638  1.00  2.08           H  
ATOM   2926 3HD1 LEU A 185      18.393  25.671 -35.608  1.00  2.08           H  
ATOM   2927 1HD2 LEU A 185      16.088  23.590 -35.633  1.00  2.08           H  
ATOM   2928 2HD2 LEU A 185      17.455  23.498 -34.545  1.00  2.08           H  
ATOM   2929 3HD2 LEU A 185      15.830  23.502 -33.878  1.00  2.08           H  
ATOM   2930  N   ASP A 186      18.843  27.861 -31.509  1.00  1.15           N  
ATOM   2931  CA  ASP A 186      18.981  28.540 -30.237  1.00  1.44           C  
ATOM   2932  C   ASP A 186      17.605  28.652 -29.575  1.00  1.46           C  
ATOM   2933  O   ASP A 186      17.400  28.130 -28.477  1.00  1.75           O  
ATOM   2934  CB  ASP A 186      19.664  29.895 -30.441  1.00  1.90           C  
ATOM   2935  CG  ASP A 186      18.996  30.719 -31.521  1.00  1.90           C  
ATOM   2936  OD1 ASP A 186      18.216  30.133 -32.279  1.00  1.90           O  
ATOM   2937  OD2 ASP A 186      19.254  31.891 -31.612  1.00  1.90           O  
ATOM   2938  H   ASP A 186      18.705  28.424 -32.353  1.00  1.38           H  
ATOM   2939  HA  ASP A 186      19.619  27.941 -29.584  1.00  1.73           H  
ATOM   2940 1HB  ASP A 186      19.637  30.457 -29.505  1.00  2.28           H  
ATOM   2941 2HB  ASP A 186      20.711  29.742 -30.703  1.00  2.28           H  
ATOM   2942  N   MET A 187      16.647  29.285 -30.262  1.00  1.35           N  
ATOM   2943  CA  MET A 187      15.310  29.416 -29.695  1.00  1.41           C  
ATOM   2944  C   MET A 187      14.245  29.428 -30.805  1.00  1.20           C  
ATOM   2945  O   MET A 187      14.245  30.278 -31.699  1.00  1.39           O  
ATOM   2946  CB  MET A 187      15.274  30.655 -28.771  1.00  1.96           C  
ATOM   2947  CG  MET A 187      14.015  30.822 -27.870  1.00  1.96           C  
ATOM   2948  SD  MET A 187      12.605  31.561 -28.603  1.00  1.96           S  
ATOM   2949  CE  MET A 187      12.829  33.306 -28.283  1.00  1.96           C  
ATOM   2950  H   MET A 187      16.888  29.664 -31.180  1.00  1.62           H  
ATOM   2951  HA  MET A 187      15.119  28.545 -29.088  1.00  1.69           H  
ATOM   2952 1HB  MET A 187      16.146  30.625 -28.111  1.00  2.35           H  
ATOM   2953 2HB  MET A 187      15.369  31.550 -29.382  1.00  2.35           H  
ATOM   2954 1HG  MET A 187      13.707  29.852 -27.513  1.00  2.35           H  
ATOM   2955 2HG  MET A 187      14.301  31.420 -27.006  1.00  2.35           H  
ATOM   2956 1HE  MET A 187      11.989  33.860 -28.706  1.00  2.35           H  
ATOM   2957 2HE  MET A 187      12.872  33.484 -27.205  1.00  2.35           H  
ATOM   2958 3HE  MET A 187      13.755  33.648 -28.743  1.00  2.35           H  
ATOM   2959  N   VAL A 188      13.330  28.469 -30.712  1.00  1.22           N  
ATOM   2960  CA  VAL A 188      12.247  28.231 -31.659  1.00  1.26           C  
ATOM   2961  C   VAL A 188      10.931  28.692 -31.069  1.00  1.27           C  
ATOM   2962  O   VAL A 188      10.622  28.334 -29.935  1.00  1.57           O  
ATOM   2963  CB  VAL A 188      12.168  26.715 -31.949  1.00  1.75           C  
ATOM   2964  CG1 VAL A 188      11.022  26.392 -32.908  1.00  1.75           C  
ATOM   2965  CG2 VAL A 188      13.513  26.239 -32.489  1.00  1.75           C  
ATOM   2966  H   VAL A 188      13.421  27.822 -29.923  1.00  1.46           H  
ATOM   2967  HA  VAL A 188      12.447  28.785 -32.577  1.00  1.51           H  
ATOM   2968  HB  VAL A 188      11.961  26.199 -31.028  1.00  2.10           H  
ATOM   2969 1HG1 VAL A 188      10.988  25.314 -33.073  1.00  2.10           H  
ATOM   2970 2HG1 VAL A 188      10.070  26.716 -32.484  1.00  2.10           H  
ATOM   2971 3HG1 VAL A 188      11.187  26.900 -33.858  1.00  2.10           H  
ATOM   2972 1HG2 VAL A 188      13.477  25.166 -32.672  1.00  2.10           H  
ATOM   2973 2HG2 VAL A 188      13.728  26.763 -33.416  1.00  2.10           H  
ATOM   2974 3HG2 VAL A 188      14.297  26.453 -31.760  1.00  2.10           H  
ATOM   2975  N   PHE A 189      10.140  29.499 -31.776  1.00  1.23           N  
ATOM   2976  CA  PHE A 189       8.930  29.905 -31.086  1.00  1.29           C  
ATOM   2977  C   PHE A 189       7.705  30.243 -31.883  1.00  1.29           C  
ATOM   2978  O   PHE A 189       7.756  30.600 -33.063  1.00  1.45           O  
ATOM   2979  CB  PHE A 189       9.245  31.135 -30.231  1.00  1.78           C  
ATOM   2980  CG  PHE A 189       9.595  32.360 -30.969  1.00  1.78           C  
ATOM   2981  CD1 PHE A 189       8.627  33.320 -31.201  1.00  1.78           C  
ATOM   2982  CD2 PHE A 189      10.878  32.572 -31.454  1.00  1.78           C  
ATOM   2983  CE1 PHE A 189       8.932  34.470 -31.886  1.00  1.78           C  
ATOM   2984  CE2 PHE A 189      11.185  33.714 -32.138  1.00  1.78           C  
ATOM   2985  CZ  PHE A 189      10.213  34.669 -32.354  1.00  1.78           C  
ATOM   2986  H   PHE A 189      10.368  29.814 -32.710  1.00  1.48           H  
ATOM   2987  HA  PHE A 189       8.640  29.077 -30.447  1.00  1.55           H  
ATOM   2988 1HB  PHE A 189       8.385  31.379 -29.620  1.00  2.14           H  
ATOM   2989 2HB  PHE A 189      10.049  30.901 -29.577  1.00  2.14           H  
ATOM   2990  HD1 PHE A 189       7.617  33.158 -30.828  1.00  2.14           H  
ATOM   2991  HD2 PHE A 189      11.653  31.819 -31.289  1.00  2.14           H  
ATOM   2992  HE1 PHE A 189       8.163  35.223 -32.062  1.00  2.14           H  
ATOM   2993  HE2 PHE A 189      12.198  33.868 -32.510  1.00  2.14           H  
ATOM   2994  HZ  PHE A 189      10.457  35.581 -32.898  1.00  2.14           H  
ATOM   2995  N   LEU A 190       6.600  30.178 -31.152  1.00  1.49           N  
ATOM   2996  CA  LEU A 190       5.292  30.594 -31.588  1.00  1.73           C  
ATOM   2997  C   LEU A 190       4.788  31.634 -30.610  1.00  1.82           C  
ATOM   2998  O   LEU A 190       4.615  31.353 -29.421  1.00  2.16           O  
ATOM   2999  CB  LEU A 190       4.314  29.410 -31.554  1.00  2.32           C  
ATOM   3000  CG  LEU A 190       4.654  28.166 -32.404  1.00  2.32           C  
ATOM   3001  CD1 LEU A 190       3.657  27.062 -32.062  1.00  2.32           C  
ATOM   3002  CD2 LEU A 190       4.586  28.505 -33.889  1.00  2.32           C  
ATOM   3003  H   LEU A 190       6.697  29.818 -30.211  1.00  1.79           H  
ATOM   3004  HA  LEU A 190       5.350  31.038 -32.580  1.00  2.08           H  
ATOM   3005 1HB  LEU A 190       4.230  29.076 -30.516  1.00  2.78           H  
ATOM   3006 2HB  LEU A 190       3.332  29.770 -31.865  1.00  2.78           H  
ATOM   3007  HG  LEU A 190       5.657  27.813 -32.157  1.00  2.78           H  
ATOM   3008 1HD1 LEU A 190       3.882  26.167 -32.641  1.00  2.78           H  
ATOM   3009 2HD1 LEU A 190       3.728  26.827 -30.997  1.00  2.78           H  
ATOM   3010 3HD1 LEU A 190       2.641  27.396 -32.292  1.00  2.78           H  
ATOM   3011 1HD2 LEU A 190       4.820  27.616 -34.475  1.00  2.78           H  
ATOM   3012 2HD2 LEU A 190       3.582  28.850 -34.142  1.00  2.78           H  
ATOM   3013 3HD2 LEU A 190       5.310  29.289 -34.122  1.00  2.78           H  
ATOM   3014  N   ASP A 191       4.545  32.852 -31.056  1.00  1.84           N  
ATOM   3015  CA  ASP A 191       4.053  33.788 -30.066  1.00  2.02           C  
ATOM   3016  C   ASP A 191       2.563  33.570 -30.007  1.00  2.21           C  
ATOM   3017  O   ASP A 191       1.798  34.101 -30.817  1.00  2.54           O  
ATOM   3018  CB  ASP A 191       4.402  35.240 -30.343  1.00  2.76           C  
ATOM   3019  CG  ASP A 191       3.921  36.148 -29.166  1.00  2.76           C  
ATOM   3020  OD1 ASP A 191       3.088  35.704 -28.364  1.00  2.76           O  
ATOM   3021  OD2 ASP A 191       4.389  37.260 -29.077  1.00  2.76           O  
ATOM   3022  H   ASP A 191       4.689  33.106 -32.024  1.00  2.21           H  
ATOM   3023  HA  ASP A 191       4.474  33.541 -29.090  1.00  2.42           H  
ATOM   3024 1HB  ASP A 191       5.483  35.345 -30.454  1.00  3.31           H  
ATOM   3025 2HB  ASP A 191       3.941  35.559 -31.274  1.00  3.31           H  
ATOM   3026  N   HIS A 192       2.168  32.777 -29.025  1.00  2.53           N  
ATOM   3027  CA  HIS A 192       0.808  32.288 -28.864  1.00  3.08           C  
ATOM   3028  C   HIS A 192      -0.195  33.414 -28.635  1.00  2.88           C  
ATOM   3029  O   HIS A 192      -1.405  33.183 -28.689  1.00  3.04           O  
ATOM   3030  CB  HIS A 192       0.718  31.345 -27.655  1.00  4.10           C  
ATOM   3031  CG  HIS A 192       1.522  30.091 -27.748  1.00  4.10           C  
ATOM   3032  ND1 HIS A 192       1.240  29.079 -28.633  1.00  4.10           N  
ATOM   3033  CD2 HIS A 192       2.608  29.687 -27.047  1.00  4.10           C  
ATOM   3034  CE1 HIS A 192       2.117  28.108 -28.476  1.00  4.10           C  
ATOM   3035  NE2 HIS A 192       2.952  28.451 -27.521  1.00  4.10           N  
ATOM   3036  H   HIS A 192       2.917  32.408 -28.438  1.00  3.04           H  
ATOM   3037  HA  HIS A 192       0.514  31.743 -29.759  1.00  3.70           H  
ATOM   3038 1HB  HIS A 192       1.038  31.860 -26.787  1.00  4.92           H  
ATOM   3039 2HB  HIS A 192      -0.323  31.066 -27.497  1.00  4.92           H  
ATOM   3040  HD1 HIS A 192       0.346  28.905 -29.083  1.00  4.92           H  
ATOM   3041  HD2 HIS A 192       3.189  30.150 -26.241  1.00  4.92           H  
ATOM   3042  HE1 HIS A 192       2.055  27.210 -29.093  1.00  4.92           H  
ATOM   3043  N   TRP A 193       0.294  34.612 -28.285  1.00  3.06           N  
ATOM   3044  CA  TRP A 193      -0.596  35.725 -28.019  1.00  3.22           C  
ATOM   3045  C   TRP A 193      -0.431  36.901 -28.982  1.00  3.14           C  
ATOM   3046  O   TRP A 193      -0.954  37.989 -28.720  1.00  3.50           O  
ATOM   3047  CB  TRP A 193      -0.415  36.163 -26.574  1.00  4.44           C  
ATOM   3048  CG  TRP A 193      -0.723  35.028 -25.668  1.00  4.44           C  
ATOM   3049  CD1 TRP A 193      -1.950  34.656 -25.250  1.00  4.44           C  
ATOM   3050  CD2 TRP A 193       0.209  34.091 -25.065  1.00  4.44           C  
ATOM   3051  NE1 TRP A 193      -1.865  33.554 -24.447  1.00  4.44           N  
ATOM   3052  CE2 TRP A 193      -0.551  33.193 -24.320  1.00  4.44           C  
ATOM   3053  CE3 TRP A 193       1.610  33.943 -25.109  1.00  4.44           C  
ATOM   3054  CZ2 TRP A 193       0.023  32.156 -23.620  1.00  4.44           C  
ATOM   3055  CZ3 TRP A 193       2.187  32.892 -24.407  1.00  4.44           C  
ATOM   3056  CH2 TRP A 193       1.418  32.022 -23.686  1.00  4.44           C  
ATOM   3057  H   TRP A 193       1.314  34.771 -28.253  1.00  3.67           H  
ATOM   3058  HA  TRP A 193      -1.618  35.368 -28.122  1.00  3.86           H  
ATOM   3059 1HB  TRP A 193       0.614  36.486 -26.411  1.00  5.33           H  
ATOM   3060 2HB  TRP A 193      -1.076  36.997 -26.345  1.00  5.33           H  
ATOM   3061  HD1 TRP A 193      -2.878  35.151 -25.523  1.00  5.33           H  
ATOM   3062  HE1 TRP A 193      -2.692  33.083 -24.020  1.00  5.33           H  
ATOM   3063  HE3 TRP A 193       2.227  34.632 -25.691  1.00  5.33           H  
ATOM   3064  HZ2 TRP A 193      -0.583  31.454 -23.033  1.00  5.33           H  
ATOM   3065  HZ3 TRP A 193       3.270  32.775 -24.448  1.00  5.33           H  
ATOM   3066  HH2 TRP A 193       1.904  31.219 -23.148  1.00  5.33           H  
ATOM   3067  N   LYS A 194       0.295  36.704 -30.080  1.00  3.32           N  
ATOM   3068  CA  LYS A 194       0.497  37.779 -31.046  1.00  3.92           C  
ATOM   3069  C   LYS A 194      -0.710  37.853 -31.987  1.00  4.20           C  
ATOM   3070  O   LYS A 194      -1.266  36.831 -32.383  1.00  4.55           O  
ATOM   3071  CB  LYS A 194       1.824  37.586 -31.788  1.00  5.25           C  
ATOM   3072  CG  LYS A 194       2.234  38.675 -32.819  1.00  5.25           C  
ATOM   3073  CD  LYS A 194       2.654  39.981 -32.145  1.00  5.25           C  
ATOM   3074  CE  LYS A 194       3.115  41.011 -33.174  1.00  5.25           C  
ATOM   3075  NZ  LYS A 194       3.427  42.320 -32.541  1.00  5.25           N  
ATOM   3076  H   LYS A 194       0.699  35.775 -30.253  1.00  3.98           H  
ATOM   3077  HA  LYS A 194       0.550  38.720 -30.500  1.00  4.70           H  
ATOM   3078 1HB  LYS A 194       2.609  37.595 -31.055  1.00  6.30           H  
ATOM   3079 2HB  LYS A 194       1.834  36.605 -32.249  1.00  6.30           H  
ATOM   3080 1HG  LYS A 194       3.088  38.309 -33.380  1.00  6.30           H  
ATOM   3081 2HG  LYS A 194       1.436  38.879 -33.512  1.00  6.30           H  
ATOM   3082 1HD  LYS A 194       1.809  40.405 -31.604  1.00  6.30           H  
ATOM   3083 2HD  LYS A 194       3.461  39.786 -31.435  1.00  6.30           H  
ATOM   3084 1HE  LYS A 194       4.004  40.641 -33.681  1.00  6.30           H  
ATOM   3085 2HE  LYS A 194       2.319  41.156 -33.912  1.00  6.30           H  
ATOM   3086 1HZ  LYS A 194       3.721  42.974 -33.250  1.00  6.30           H  
ATOM   3087 2HZ  LYS A 194       2.596  42.677 -32.078  1.00  6.30           H  
ATOM   3088 3HZ  LYS A 194       4.164  42.203 -31.865  1.00  6.30           H  
ATOM   3089  N   ASP A 195      -1.102  39.065 -32.364  1.00  4.32           N  
ATOM   3090  CA  ASP A 195      -2.250  39.323 -33.231  1.00  4.87           C  
ATOM   3091  C   ASP A 195      -2.155  38.786 -34.658  1.00  4.99           C  
ATOM   3092  O   ASP A 195      -3.160  38.697 -35.366  1.00  5.58           O  
ATOM   3093  CB  ASP A 195      -2.476  40.828 -33.243  1.00  6.60           C  
ATOM   3094  CG  ASP A 195      -1.199  41.537 -33.631  1.00  6.60           C  
ATOM   3095  OD1 ASP A 195      -0.257  41.422 -32.848  1.00  6.60           O  
ATOM   3096  OD2 ASP A 195      -1.131  42.159 -34.659  1.00  6.60           O  
ATOM   3097  H   ASP A 195      -0.590  39.888 -32.029  1.00  5.18           H  
ATOM   3098  HA  ASP A 195      -3.118  38.856 -32.765  1.00  5.84           H  
ATOM   3099 1HB  ASP A 195      -3.261  41.079 -33.958  1.00  7.92           H  
ATOM   3100 2HB  ASP A 195      -2.794  41.165 -32.257  1.00  7.92           H  
ATOM   3101  N   ARG A 196      -0.950  38.454 -35.083  1.00  4.67           N  
ATOM   3102  CA  ARG A 196      -0.701  37.951 -36.420  1.00  5.04           C  
ATOM   3103  C   ARG A 196      -0.503  36.437 -36.477  1.00  4.85           C  
ATOM   3104  O   ARG A 196      -0.181  35.904 -37.540  1.00  5.35           O  
ATOM   3105  CB  ARG A 196       0.537  38.622 -36.985  1.00  6.90           C  
ATOM   3106  CG  ARG A 196       0.410  40.119 -37.132  1.00  6.90           C  
ATOM   3107  CD  ARG A 196       1.624  40.733 -37.690  1.00  6.90           C  
ATOM   3108  NE  ARG A 196       1.491  42.180 -37.758  1.00  6.90           N  
ATOM   3109  CZ  ARG A 196       2.390  43.028 -38.305  1.00  6.90           C  
ATOM   3110  NH1 ARG A 196       3.500  42.569 -38.849  1.00  6.90           N  
ATOM   3111  NH2 ARG A 196       2.148  44.329 -38.291  1.00  6.90           N  
ATOM   3112  H   ARG A 196      -0.190  38.558 -34.431  1.00  5.60           H  
ATOM   3113  HA  ARG A 196      -1.556  38.209 -37.045  1.00  6.05           H  
ATOM   3114 1HB  ARG A 196       1.379  38.432 -36.327  1.00  8.28           H  
ATOM   3115 2HB  ARG A 196       0.776  38.200 -37.960  1.00  8.28           H  
ATOM   3116 1HG  ARG A 196      -0.428  40.352 -37.785  1.00  8.28           H  
ATOM   3117 2HG  ARG A 196       0.234  40.564 -36.153  1.00  8.28           H  
ATOM   3118 1HD  ARG A 196       2.474  40.492 -37.050  1.00  8.28           H  
ATOM   3119 2HD  ARG A 196       1.793  40.349 -38.695  1.00  8.28           H  
ATOM   3120  HE  ARG A 196       0.651  42.585 -37.345  1.00  8.28           H  
ATOM   3121 1HH1 ARG A 196       3.689  41.578 -38.862  1.00  8.28           H  
ATOM   3122 2HH1 ARG A 196       4.167  43.209 -39.256  1.00  8.28           H  
ATOM   3123 1HH2 ARG A 196       1.295  44.678 -37.870  1.00  8.28           H  
ATOM   3124 2HH2 ARG A 196       2.811  44.974 -38.696  1.00  8.28           H  
ATOM   3125  N   TYR A 197      -0.662  35.742 -35.347  1.00  4.34           N  
ATOM   3126  CA  TYR A 197      -0.414  34.304 -35.322  1.00  4.34           C  
ATOM   3127  C   TYR A 197      -1.538  33.486 -34.713  1.00  4.64           C  
ATOM   3128  O   TYR A 197      -2.325  33.968 -33.901  1.00  4.91           O  
ATOM   3129  CB  TYR A 197       0.898  34.022 -34.591  1.00  6.08           C  
ATOM   3130  CG  TYR A 197       2.108  34.576 -35.307  1.00  6.08           C  
ATOM   3131  CD1 TYR A 197       2.491  35.877 -35.107  1.00  6.08           C  
ATOM   3132  CD2 TYR A 197       2.830  33.772 -36.169  1.00  6.08           C  
ATOM   3133  CE1 TYR A 197       3.583  36.394 -35.756  1.00  6.08           C  
ATOM   3134  CE2 TYR A 197       3.931  34.283 -36.823  1.00  6.08           C  
ATOM   3135  CZ  TYR A 197       4.305  35.594 -36.619  1.00  6.08           C  
ATOM   3136  OH  TYR A 197       5.400  36.113 -37.271  1.00  6.08           O  
ATOM   3137  H   TYR A 197      -0.951  36.205 -34.477  1.00  5.21           H  
ATOM   3138  HA  TYR A 197      -0.304  33.964 -36.350  1.00  5.21           H  
ATOM   3139 1HB  TYR A 197       0.859  34.466 -33.588  1.00  7.30           H  
ATOM   3140 2HB  TYR A 197       1.027  32.947 -34.465  1.00  7.30           H  
ATOM   3141  HD1 TYR A 197       1.919  36.491 -34.446  1.00  7.30           H  
ATOM   3142  HD2 TYR A 197       2.530  32.737 -36.332  1.00  7.30           H  
ATOM   3143  HE1 TYR A 197       3.873  37.430 -35.596  1.00  7.30           H  
ATOM   3144  HE2 TYR A 197       4.501  33.653 -37.505  1.00  7.30           H  
ATOM   3145  HH  TYR A 197       5.793  35.436 -37.827  1.00  7.30           H  
ATOM   3146  N   LEU A 198      -1.610  32.224 -35.106  1.00  4.98           N  
ATOM   3147  CA  LEU A 198      -2.569  31.328 -34.496  1.00  5.53           C  
ATOM   3148  C   LEU A 198      -1.942  30.824 -33.201  1.00  5.70           C  
ATOM   3149  O   LEU A 198      -0.730  30.618 -33.168  1.00  5.84           O  
ATOM   3150  CB  LEU A 198      -2.869  30.156 -35.445  1.00  7.53           C  
ATOM   3151  CG  LEU A 198      -3.501  30.515 -36.813  1.00  7.53           C  
ATOM   3152  CD1 LEU A 198      -3.607  29.245 -37.643  1.00  7.53           C  
ATOM   3153  CD2 LEU A 198      -4.888  31.142 -36.615  1.00  7.53           C  
ATOM   3154  H   LEU A 198      -0.963  31.884 -35.805  1.00  5.98           H  
ATOM   3155  HA  LEU A 198      -3.467  31.892 -34.281  1.00  6.64           H  
ATOM   3156 1HB  LEU A 198      -1.930  29.636 -35.648  1.00  9.04           H  
ATOM   3157 2HB  LEU A 198      -3.530  29.448 -34.952  1.00  9.04           H  
ATOM   3158  HG  LEU A 198      -2.859  31.218 -37.342  1.00  9.04           H  
ATOM   3159 1HD1 LEU A 198      -4.039  29.480 -38.616  1.00  9.04           H  
ATOM   3160 2HD1 LEU A 198      -2.614  28.814 -37.783  1.00  9.04           H  
ATOM   3161 3HD1 LEU A 198      -4.243  28.522 -37.131  1.00  9.04           H  
ATOM   3162 1HD2 LEU A 198      -5.317  31.377 -37.591  1.00  9.04           H  
ATOM   3163 2HD2 LEU A 198      -5.540  30.440 -36.096  1.00  9.04           H  
ATOM   3164 3HD2 LEU A 198      -4.814  32.058 -36.038  1.00  9.04           H  
ATOM   3165  N   PRO A 199      -2.734  30.558 -32.143  1.00  6.04           N  
ATOM   3166  CA  PRO A 199      -2.294  30.030 -30.856  1.00  6.63           C  
ATOM   3167  C   PRO A 199      -1.664  28.632 -30.944  1.00  6.86           C  
ATOM   3168  O   PRO A 199      -0.940  28.225 -30.033  1.00  7.29           O  
ATOM   3169  CB  PRO A 199      -3.596  30.016 -30.037  1.00  9.94           C  
ATOM   3170  CG  PRO A 199      -4.715  29.977 -31.060  1.00  9.94           C  
ATOM   3171  CD  PRO A 199      -4.200  30.786 -32.230  1.00  9.94           C  
ATOM   3172  HA  PRO A 199      -1.585  30.742 -30.414  1.00  7.96           H  
ATOM   3173 1HB  PRO A 199      -3.601  29.146 -29.368  1.00 11.93           H  
ATOM   3174 2HB  PRO A 199      -3.635  30.913 -29.394  1.00 11.93           H  
ATOM   3175 1HG  PRO A 199      -4.944  28.932 -31.331  1.00 11.93           H  
ATOM   3176 2HG  PRO A 199      -5.636  30.398 -30.625  1.00 11.93           H  
ATOM   3177 1HD  PRO A 199      -4.637  30.374 -33.146  1.00 11.93           H  
ATOM   3178 2HD  PRO A 199      -4.430  31.859 -32.097  1.00 11.93           H  
ATOM   3179  N   ASP A 200      -1.954  27.907 -32.024  1.00  6.86           N  
ATOM   3180  CA  ASP A 200      -1.443  26.561 -32.256  1.00  7.33           C  
ATOM   3181  C   ASP A 200      -1.737  26.175 -33.707  1.00  7.59           C  
ATOM   3182  O   ASP A 200      -0.923  26.447 -34.591  1.00  8.12           O  
ATOM   3183  OXT ASP A 200      -2.921  26.029 -34.018  1.00 10.99           O  
ATOM   3184  CB  ASP A 200      -2.094  25.544 -31.294  1.00  9.61           C  
ATOM   3185  CG  ASP A 200      -1.398  24.139 -31.265  1.00  9.61           C  
ATOM   3186  OD1 ASP A 200      -0.194  24.076 -31.456  1.00  9.61           O  
ATOM   3187  OD2 ASP A 200      -2.081  23.151 -31.028  1.00  9.61           O  
ATOM   3188  H   ASP A 200      -2.548  28.299 -32.735  1.00  8.23           H  
ATOM   3189  HA  ASP A 200      -0.363  26.556 -32.105  1.00  8.80           H  
ATOM   3190 1HB  ASP A 200      -2.087  25.947 -30.281  1.00 11.53           H  
ATOM   3191 2HB  ASP A 200      -3.137  25.407 -31.576  1.00 11.53           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 -1171.72 134.602 823.064 -71.0166 25.2308 42.7829 427.148 -470.85 -1.18331 -8.90766 -368.223 -42.6319 -139.287 -14.5976 -22.805 -24.8274 0 2.29865 14.3484 102.111 159.67 -40.605 17.1227 -4.41506 29.9781 134.992 -467.724
MET:NtermProteinFull_1 -2.22475 0.39048 2.13665 -0.52754 0.13303 0.13223 0.87933 -0.82086 -0.00587 -0.07595 0.12808 0.85902 0 0 0 0 0 -0.00234 0.03478 1.57747 0 0 0 0.60916 0 0.6267 3.84963
PRO_2 -2.80801 0.38901 1.52434 -0.18842 0.08292 0.1378 0.12646 -0.65086 -0 -0 -0.22778 -0.12951 0 0 0 0 0 0.08514 0.00045 0.19518 0 -0.6616 0 -2.4119 0.43943 0.78563 -3.31171
GLU_3 -3.80983 0.47596 4.14162 -0.19837 0.03351 0.28371 1.46904 -1.81262 -0.01281 -0.15801 -1.95527 -0.48682 0 0 0 0 0 0.11913 0.00822 0 2.96652 0.13198 0 -2.7348 0.47356 0.33212 -0.73315
ALA_4 -2.94016 0.34879 0.78555 -0.02152 0 0 0.50706 -0.80075 -0 -0 -0.61468 -0.46968 0 0 0 0 0 0.09572 0 0 0 -0.52024 0 1.8394 0.05363 1.03244 -0.70444
PRO_5 -3.88905 1.25132 2.0773 -0.14769 0.00066 0.10521 0.92445 -0.91584 -0 -0 0.22852 0.16434 0 0 0 0 0 -0.05619 0.01375 0.17818 0 -1.11923 0 -2.4119 -0.20614 1.66297 -2.13933
PRO_6 -4.47058 0.73021 3.10937 -0.10941 0 0.08131 2.1082 -1.44457 -0 -0 -1.46117 0.33034 0 0 0 0 0 -0.01943 0.05448 0.12808 0 -1.26638 0 -2.4119 0.0255 1.04165 -3.5743
LEU_7 -5.98642 0.65207 3.81655 -0.49922 0.24764 0.12709 1.67768 -2.35949 -0 -0 -1.16199 0.24499 0 0 0 0 0 -0.07162 0.09843 0.45388 0 -0.10371 0 0.18072 0.31202 0.36147 -2.0099
LEU_8 -5.90425 0.71638 4.16867 -0.52088 0.27927 0.1147 1.83806 -2.32331 -0 -0 -0.5995 -0.00764 0 0 0 0 0 -0.06536 0.08717 3.30469 0 -0.29526 0 0.18072 -0.13132 0.27908 1.12123
LEU_9 -6.33056 0.4573 4.53591 -0.68454 0.50086 0.17803 2.57879 -2.4892 -0 -0 -1.7694 0.25071 0 0 0 0 0 0.15718 0.04987 2.60627 0 -0.28544 0 0.18072 -0.29239 0.4282 0.07231
ALA_10 -6.21552 0.46662 3.52284 -0.02065 0 0 2.74669 -2.81442 -0 -0 -1.78225 -0.38422 0 0 0 0 0 0.04418 0 0 0 -0.24033 0 1.8394 -0.28918 0.42935 -2.69748
ALA_11 -6.17562 0.65285 3.4393 -0.02134 0 0 2.34831 -2.69024 -0 -0 -1.8574 -0.36314 0 0 0 0 0 0.09172 0 0 0 -0.23472 0 1.8394 -0.41329 0.3367 -3.04747
VAL_12 -6.73919 0.55744 4.67636 -0.3186 0.28322 0.07384 2.79993 -2.89802 -0 -0 -2.22424 -0.12838 0 0 0 0 0 -0.06335 0.00411 0.03834 0 -0.32254 0 1.9342 -0.23869 0.41623 -2.14933
LEU_13 -6.65216 0.49553 4.3963 -0.49651 0.2564 0.1206 2.61605 -2.74312 -0.01812 -0.08244 -2.48502 0.22377 0 0 0 0 0 0.00148 0.00338 0.33235 0 -0.27455 0 0.18072 -0.18018 0.64781 -3.65771
LEU_14 -7.87897 0.85111 4.18786 -0.73585 0.37484 0.19435 2.88086 -2.76661 -0.00584 -0.03393 -2.20648 0.33232 0 0 0 0 0 -0.00872 0.23307 3.14848 0 -0.22845 0 0.18072 -0.22328 0.76948 -0.93505
GLY_15 -4.91935 0.44541 4.70577 -5e-05 0 0 2.03807 -2.54915 -0 -0 -2.81548 -0.40724 0 0 0 0 0 -0.06726 0 0 0 0.24363 0 0.83697 0.4905 0.46172 -1.53645
LEU_16 -6.89679 0.39335 4.77839 -0.70078 0.20073 0.26317 2.44146 -2.90572 -0 -0 -2.65364 0.13495 0 0 0 0 0 -0.02089 0.01115 0.85751 0 -0.2123 0 0.18072 0.51902 0.34031 -3.26936
VAL_17 -6.74502 0.61933 4.63973 -0.30792 0.19662 0.0702 2.7936 -2.84533 -0.00887 -0.04304 -2.63141 -0.13694 0 0 0 0 0 -0.03038 0.00788 0.0622 0 -0.39197 0 1.9342 -0.00918 0.48015 -2.34615
LEU_18 -8.24129 0.67041 3.15967 -0.43892 0.1556 0.09594 2.63141 -2.52075 -0.01812 -0.08244 -2.10333 0.21253 0 0 0 0 0 0.05623 0.06482 0.31321 0 -0.28249 0 0.18072 -0.15359 0.78001 -5.52037
LEU_19 -10.6572 1.20733 4.32709 -0.64575 0.15599 0.18948 3.23721 -3.63139 -0.00584 -0.03393 -1.81544 0.21112 0 0 0 0 0 0.01415 0.03621 0.72408 0 -0.15644 0 0.18072 -0.00196 0.97142 -5.69319
VAL_20 -7.41308 0.73694 4.06857 -0.32224 0.33163 0.07492 2.84575 -2.87918 -0 -0 -2.20798 -0.24341 0 0 0 0 0 -0.04108 0.0083 0.11001 0 -0.34146 0 1.9342 0.12885 0.64162 -2.56763
VAL_21 -9.03868 1.71574 2.74503 -0.33169 0.34991 0.07501 2.75585 -2.79942 -0 -0 -2.16022 -0.21859 0 0 0 0 0 -0.0047 0.01175 0.11603 0 -0.25669 0 1.9342 -0.13079 0.76298 -4.4743
LEU_22 -8.68142 1.3361 4.33775 -0.68264 0.27845 0.26132 2.74906 -3.00764 -0.01005 -0.05644 -2.57372 0.08817 0 0 0 0 0 0.06901 0.02968 1.15225 0 -0.29067 0 0.18072 -0.2706 1.17554 -3.91515
LEU_23 -7.25826 1.38042 3.67079 -0.64636 0.16973 0.21872 2.21956 -2.58527 -0 -0 -0.81899 0.10292 0 0 0 0 0 -0.02271 0.07776 0.76153 0 -0.14319 0 0.18072 -0.04395 1.13408 -1.6025
LEU_24 -5.58679 0.47265 3.3892 -0.48786 0.18183 0.11993 1.59107 -2.10919 -0 -0 -0.95278 0.25959 0 0 0 0 0 0.02235 0.07898 0.29256 0 -0.31731 0 0.18072 -0.05001 0.81804 -2.09701
LEU_25 -10.0573 0.75977 3.29611 -0.50406 0.21127 0.11762 3.30224 -2.89359 -0 -0 -3.00827 0.14471 0 0 0 0 0 0.15004 0.11018 2.504 0 -0.25123 0 0.18072 -0.13074 1.29123 -4.77726
LEU_26 -6.61791 0.90539 3.02063 -0.68622 0.14839 0.25894 1.89076 -1.94816 -0 -0 -1.74952 0.1093 0 0 -0.36064 0 0 -0.00578 0.04739 0.51245 0 -0.07345 0 0.18072 0.41344 1.46525 -2.48903
ARG_27 -4.88342 0.56397 4.12554 -0.9134 0.26171 0.68728 0.65691 -1.84916 -0.01964 -0.12866 -0.81806 -0.21428 0 0 -0.36064 0 0 0.02147 0.03559 2.92516 0 -0.19498 0 -1.2888 0.534 0.80588 -0.05354
HIS_D_28 -4.68484 0.40588 4.15728 -0.41524 0.00963 0.56165 1.72041 -2.12947 -0.0096 -0.05216 -1.83037 -0.22348 0 0 0 -0.77303 0 -0.03429 0.10815 0 1.55647 -0.33815 0 -0.45461 0.90667 0.54726 -0.97184
TRP_29 -8.12976 1.18572 2.13289 -0.63818 0.12734 0.30767 1.15848 -1.83304 -0.0096 -0.05216 -0.33147 -0.39881 0 0 0 0 0 0.00265 0.0391 0 3.20044 -0.27689 0 1.6906 0.84516 0.53564 -0.44422
GLY_30 -2.75403 0.173 3.31209 -0.00033 0 0 1.44264 -1.54948 -0 -0 -1.87493 -0.16138 0 0 0 0 0 -0.0195 0 0 0 -0.5944 0 0.83697 0.09205 0.45054 -0.64676
TRP_31 -4.39287 0.37903 2.35748 -1.2382 0.06785 0.44658 1.44398 -1.706 -0 -0 -0.55451 -0.28415 0 0 0 0 0 -0.0214 0.04528 0 1.68761 -0.28776 0 1.6906 -0.03135 0.245 -0.15283
GLY_32 -3.08667 0.23656 3.28078 -5e-05 0 0 1.33655 -1.70862 -0 -0 -0.6668 -0.41039 0 0 0 0 0 -0.07786 0 0 0 0.20047 0 0.83697 0.5549 0.13863 0.63448
LEU_33 -5.96804 0.62863 3.96849 -0.50445 0.20433 0.12394 1.67804 -2.3433 -0 -0 -1.28051 0.22859 0 0 0 0 0 -0.0532 0.00583 0.31778 0 -0.27474 0 0.18072 0.38984 0.32741 -2.37066
CYS_34 -8.13758 0.70702 5.89073 -0.0472 0 0.0176 2.73112 -3.11336 -0 -0 -3.49 -0.07544 0 0 0 0 0 0.00266 0.02756 0.30224 0 0.259 0 3.6196 0.01383 0.50496 -0.78726
LEU_35 -7.06964 0.43807 4.67381 -0.52025 0.19732 0.12055 2.77972 -2.91525 -0 -0 -2.97146 -0.00368 0 0 0 0 0 -0.01258 0.12824 3.31862 0 -0.2906 0 0.18072 0.01858 0.3697 -1.55812
ILE_36 -4.71813 0.21414 4.85355 -0.49133 0.33918 0.09659 2.19516 -2.43707 -0.00139 -0.02186 -1.52309 0.08339 0 0 0 0 0 -0.04918 0.04448 0.48331 0 -0.45749 0 0.73287 -0.11771 0.33802 -0.43656
GLY_37 -4.66974 0.7178 4.2707 -5e-05 0 0 2.24691 -2.45314 -0 -0 -2.25723 -0.40871 0 0 0 0 0 -0.09024 0 0 0 0.10299 0 0.83697 0.66828 0.2514 -0.78406
TRP_38 -11.482 1.46237 4.70253 -0.95612 0.10441 0.27266 3.20565 -3.66282 -0.0288 -0.15547 -2.5679 -0.48088 0 0 0 0 0 -0.03247 0.11579 0 2.21423 -0.09076 0 1.6906 0.50913 0.46595 -4.7139
ASN_39 -6.46206 0.57592 6.40582 -0.2821 0.01213 0.54526 3.24085 -3.2443 -0.01252 -0.17434 -3.07304 -0.18567 0 0 -1.04765 0 0 0.00241 0.37581 0 2.37645 0.51208 0 -0.93687 0.39518 0.52778 -0.44882
GLU_40 -5.03203 0.194 5.66484 -0.21042 0.02315 0.2819 2.25132 -2.6248 -0 -0 -1.97109 -0.56707 0 0 0 0 0 -0.04755 0.02672 0 3.04222 -0.27276 0 -2.7348 0.27633 0.27488 -1.42515
PHE_41 -7.05054 1.48577 2.52256 -0.50543 0.04049 0.21671 1.65836 -2.16053 -0 -0 -1.39625 -0.14015 0 0 0 0 0 -0.01267 0.00158 0 2.60511 0.01812 0 1.0402 -0.32397 0.64785 -1.3528
ILE_42 -7.5321 1.02843 3.07418 -0.49575 0.39169 0.0918 2.07481 -2.44073 -0 -0 -1.76239 0.0831 0 0 0 0 0 0.09991 0.08175 0.56595 0 -0.50447 0 0.73287 -0.01721 0.75946 -3.7687
LEU_43 -6.84859 0.38617 3.71855 -0.65995 0.31389 0.21024 2.16136 -2.35766 -0.0288 -0.15547 -1.90811 -0.00562 0 0 0 0 0 -0.03398 0.15801 1.27579 0 -0.29729 0 0.18072 -0.07492 0.86924 -3.09642
GLN_44 -5.55615 0.72684 5.83738 -0.26112 0.05042 0.20672 2.59149 -2.74355 -0 -0 -2.19993 -0.54673 0 0 0 0 0 0.40309 0.02304 0 2.87026 0.13252 0 -0.18838 5.53643 1.95911 8.84144
PRO_45 -6.06732 1.05026 3.99936 -0.07649 0 0.04674 1.60912 -1.90579 -0 -0 -1.58386 0.65657 0 0 0 0 0 0.08059 0.00245 0.57613 0 0.07246 0 -2.4119 5.47502 1.77895 3.30232
ILE_46 -8.29234 0.9861 3.40377 -0.51522 0.42483 0.10497 2.63738 -2.73857 -0 -0 -1.62913 -0.19544 0 0 0 0 0 0.09055 0.02947 0.84202 0 -0.42543 0 0.73287 -0.22575 0.98854 -3.78138
HIS_47 -8.03158 0.97855 6.38857 -0.64008 0.24298 0.66601 3.43156 -3.48243 -0 -0 -3.06489 -0.74543 0 0 0 -1.05091 0 -0.01916 0.21018 0 3.11184 -0.13281 0 -0.45461 0.00316 0.86534 -1.72368
ASN_48 -5.18586 0.28215 4.7069 -0.17452 0.01839 0.2556 1.89056 -2.44403 -0 -0 -1.19551 -0.37216 0 0 0 0 0 0.19153 0.03969 0 1.48065 0.3525 0 -0.93687 0.10598 0.47328 -0.51173
LEU_49 -8.0771 1.114 3.38134 -0.63201 0.10486 0.19533 2.69359 -2.55349 -0.00695 -0.08206 -1.19873 0.12425 0 0 0 0 0 0.0745 0.15866 0.77328 0 -0.18787 0 0.18072 0.15544 0.62825 -3.15399
LEU_50 -9.19337 0.80326 4.51572 -0.48221 0.17294 0.12658 3.19415 -3.05775 -0.00809 -0.03762 -2.12769 0.18809 0 0 0 0 0 0.00547 0.11067 0.12164 0 -0.1788 0 0.18072 -0.21008 1.32212 -4.55427
MET_51 -6.33556 0.79778 4.61013 -0.49913 0.37196 0.22039 1.95097 -2.50807 -0 -0 -1.59437 -0.48236 0 0 0 0 0 -0.16748 0.0674 2.54507 0 0.12445 0 0.60916 -0.27964 1.38697 0.81768
GLY_52 -2.66213 0.42594 3.29816 -5e-05 0 0 1.6854 -1.66208 -0 -0 -1.50491 -0.38815 0 0 0 0 0 -0.113 0 0 0 0.27195 0 0.83697 -0.04113 0.67095 0.81793
ASP_53 -7.13435 0.61478 9.6351 -0.20303 0.13993 0.64634 3.97271 -4.05473 -0 -0 -4.11183 -1.79242 0 0 -0.48312 0 0 -0.05383 1e-05 0 2.34387 -0.3674 0 -2.3716 0.15516 0.31741 -2.747
THR_54 -3.31129 0.14614 4.30765 -0.20713 0.20256 0.07866 1.81075 -2.01112 -0 -0 -1.59799 -0.64641 0 0 0 0 0 -0.04252 0 0.13082 0 0.16697 2.29262 -1.0874 0.34404 0.32394 0.9003
LYS_55 -5.73578 0.34144 6.45352 -0.41833 0.0658 0.21886 2.14535 -2.81913 -0.00577 -0.0337 -2.25274 -0.06959 0 0 -0.48312 0 0 -0.00808 0.01986 1.96297 0 0.07279 0 -1.5107 0.12873 0.21655 -1.71109
GLU_56 -8.38581 0.79149 8.12027 -0.28399 0.01956 0.51119 3.76745 -3.74332 -0 -0 -4.10265 -0.42293 0 0 -1.10117 0 0 0.02845 0.48725 0 3.50706 -0.27783 0 -2.7348 -0.33765 0.53693 -3.62049
GLN_57 -8.72243 0.62118 9.188 -0.29288 0.02704 0.24502 3.76059 -4.34634 -0.01618 -0.09517 -3.98758 -0.24283 0 0 0 -1.05091 0 0.0417 0.00415 0 3.71016 -0.02128 0 -0.18838 -0.35671 0.68008 -1.04277
ARG_58 -5.74044 0.17 7.38534 -1.07237 0.21135 0.7956 3.31391 -3.28712 -0.00019 -0.00832 -4.22081 0.21338 0 0 0 -1.62751 0 -0.01457 0.10169 2.85852 0 -0.14242 0 -1.2888 -0.20269 0.42186 -2.13357
ILE_59 -9.51423 1.50097 4.16096 -0.50433 0.31226 0.0975 2.88688 -3.20739 -0 -0 -1.82618 0.14878 0 0 0 0 0 -0.03742 0.07863 0.4667 0 -0.42126 0 0.73287 -0.07229 0.58895 -4.6086
LEU_60 -9.17538 1.26787 3.53861 -0.71993 0.3176 0.27432 2.73299 -2.99109 -0.00466 -0.03297 -2.03045 0.16587 0 0 0 0 0 0.01189 0.03639 0.87537 0 -0.22573 0 0.18072 0.02798 0.58415 -5.16645
ASN_61 -4.81389 0.13104 5.49561 -0.17632 0.02145 0.25538 2.2039 -2.68759 -0 -0 -2.50357 -0.31559 0 0 0 0 0 0.02187 0.01939 0 1.42981 0.50306 0 -0.93687 0.0263 0.27973 -1.04627
HIS_D_62 -5.66799 0.35612 5.08606 -0.73339 0.02211 0.74665 2.20972 -2.65761 -0.01155 -0.09095 -2.11327 -0.31544 0 0 0 0 0 0.02231 0.07524 0 1.51618 -0.27512 0 -0.45461 0.21051 0.19913 -1.87589
VAL_63 -8.55324 1.91131 3.29971 -0.27359 0.29939 0.04328 2.66889 -3.13757 -0 -0 -1.04173 0.46839 0 0 0 0 0 0.01184 0 0.87805 0 -0.04495 0 1.9342 0.03395 0.73277 -0.7693
LEU_64 -6.65244 0.76448 2.84629 -0.47909 0.22 0.11008 2.00225 -2.27843 -0.00817 -0.03597 -1.59863 0.21179 0 0 0 0 0 -0.0354 0.00639 0.33477 0 -0.28423 0 0.18072 -0.25065 0.88257 -4.06366
GLN_65 -3.22539 0.16745 3.64063 -0.89518 0.14912 0.97925 1.46972 -1.71802 -0.00466 -0.03297 -0.94444 -0.9845 0 0 0 0 0 -0.06747 0.02243 0 2.85167 -0.21952 0 -0.18838 -0.33036 0.35231 1.02167
HIS_D_66 -3.50009 0.20203 3.41058 -0.41713 0.02519 0.54912 1.14459 -1.7153 -0 -0 -1.27454 -0.37623 0 0 0 0 0 -0.05791 5e-05 0 1.62161 -0.35916 0 -0.45461 -0.48731 0.23055 -1.45856
ALA_67 -3.68948 0.37791 1.79235 -0.02178 0 0 1.62204 -1.58227 -0.00817 -0.03597 -0.66374 -0.17811 0 0 0 0 0 0.00354 0 0 0 0.04376 0 1.8394 -0.36111 0.21294 -0.64871
GLU_68 -4.11446 0.49656 4.50842 -0.33948 0.07068 0.46738 1.96505 -1.83588 -0.01582 -0.17196 -2.46203 -0.37741 0 0 0 -0.86053 0 -0.07404 8e-05 0 2.99788 0.15276 0 -2.7348 -0.09816 0.86859 -1.55716
PRO_69 -2.81072 0.60343 1.86232 -0.1208 0.0073 0.08804 0.74437 -0.86115 -0 -0 -0.24597 0.23774 0 0 0 0 0 -0.02793 0.01833 0.13005 0 -0.8513 0 -2.4119 -0.36369 0.9807 -3.02117
GLY_70 -3.52572 0.17869 2.49302 -5e-05 0 0 1.41108 -1.4431 -0 -0 -0.95594 -0.39589 0 0 -1.04765 0 0 -0.1044 0 0 0 -1.34633 0 0.83697 -0.38063 0.35359 -3.92637
ASN_71 -6.37567 0.63426 7.39659 -0.33335 0.23426 0.67036 3.84311 -3.39406 -0.03031 -0.25669 -3.62722 -0.72922 0 0 -0.52165 -0.30247 0 -0.05726 0.01752 0 1.82299 -0.5125 0 -0.93687 -0.13028 0.43213 -2.15633
ALA_72 -4.35313 0.61427 2.61703 -0.02325 0 0 1.92006 -1.88526 -0 -0 -0.98434 -0.36847 0 0 0 0 0 -0.06662 0 0 0 -0.37012 0 1.8394 -0.34065 0.42355 -0.97753
GLN_73 -5.46308 0.31756 7.01696 -0.92629 0.14614 1.02702 2.57267 -3.09545 -0.01459 -0.15963 -2.78337 -0.82787 0 0 0 -1.12352 0 -0.0268 0.0007 0 4.20511 0.11263 0 -0.18838 -0.2527 0.31399 0.85109
SER_74 -5.77796 0.37122 6.33831 -0.02355 0 0.02163 2.90426 -3.02366 -0.00041 -0.00324 -1.96968 -0.3213 0 0 -0.52165 -0.55806 0 -0.02031 0.00011 0.48808 0 0.29958 0.61803 -0.77834 0.00317 0.28741 -1.66638
VAL_75 -6.8846 0.53255 3.49611 -0.30172 0.19932 0.06789 2.33035 -2.72054 -0 -0 -2.09676 -0.02942 0 0 0 0 0 -0.00666 0.03152 0.01983 0 -0.36135 0 1.9342 0.04437 0.2809 -3.464
LEU_76 -8.96088 1.32011 4.05065 -0.50454 0.35709 0.12276 3.35582 -3.08112 -0.01144 -0.08081 -1.89152 0.24051 0 0 0 0 0 0.13936 0.16703 0.34825 0 -0.29037 0 0.18072 -0.07015 0.78849 -3.82004
GLU_77 -5.30145 0.29106 7.36476 -0.32716 0.05277 0.36193 3.23091 -3.21094 -0.00374 -0.02494 -4.1719 -0.62475 0 0 0 -0.44111 0 -0.0303 0.01128 0 3.54807 -0.12071 0 -2.7348 -0.30733 0.81098 -1.62737
ALA_78 -5.08655 0.38952 3.92365 -0.02122 0 0 2.31995 -2.52468 -0 -0 -2.12733 -0.35262 0 0 0 0 0 -0.03626 0 0 0 -0.30257 0 1.8394 -0.40948 0.33667 -2.05152
ILE_79 -9.45586 1.46428 3.77943 -0.48873 0.41409 0.09606 2.65671 -3.02931 -0 -0 -2.59621 0.03698 0 0 0 0 0 -0.04938 0.16701 0.46495 0 -0.47444 0 0.73287 -0.15974 0.61884 -5.82243
ASP_80 -7.20586 0.38962 10.7998 -0.1209 0.02615 0.38035 4.75868 -4.55443 -0.00544 -0.05564 -6.44124 -0.20865 0 0 0 -0.92367 0 -0.03705 0.00236 0 1.76134 0.05495 0 -2.3716 -0.08783 0.67302 -3.16603
THR_81 -5.22255 0.27969 6.1462 -0.19814 0.10033 0.07054 2.97728 -2.88726 -0 -0 -3.89301 -0.08859 0 0 0 0 0 0.04567 0.00747 0.06145 0 -0.02367 2.3011 -1.0874 -0.08951 0.33 -1.17039
TYR_82 -9.83355 1.06653 6.1996 -0.7886 0.04425 0.32 3.78749 -3.49599 -0.00393 -0.03326 -4.02033 -0.34529 0 0 0 -0.72798 0 -0.03613 0.55909 0 2.46101 -0.07657 0.00224 1.2797 -0.01176 0.42723 -3.22623
CYS_83 -8.33655 1.29553 5.32839 -0.05172 0 0.01805 3.08683 -3.00689 -0 -0 -2.17413 0.04868 0 0 0 0 0 -0.00375 0.00808 0.32148 0 0.2593 0 3.6196 0.10765 0.56455 1.0851
GLU_84 -3.51814 0.08222 4.8703 -0.20488 0.02321 0.27297 2.13633 -2.03091 -0 -0 -3.07223 -0.53864 0 0 0 -0.87007 0 -0.051 0.02086 0 3.08558 -0.25057 0 -2.7348 0.08261 0.42442 -2.27273
GLN_85 -3.27425 0.16764 3.00182 -0.26682 0.03514 0.20136 1.22963 -1.45512 -0 -0 -0.97478 -0.536 0 0 0 0 0 -0.02897 0.01393 0 2.8069 -0.14777 0 -0.18838 -0.077 0.47507 0.98241
LYS_86 -3.72236 0.26057 2.84694 -0.29301 0.04318 0.14159 1.06044 -1.24024 -0.00346 -0.0334 -1.34617 -0.14827 0 0 0 0 0 0.01539 0.02405 1.71953 0 -0.02236 0 -1.5107 0.67276 0.5954 -0.94012
GLU_87 -5.86599 1.09225 5.78343 -0.19774 0.02294 0.26769 3.05279 -2.62667 -0 -0 -3.87781 -0.56619 0 0 0 -2.35548 0 0.02127 0.28989 0 4.73779 -0.09956 0 -2.7348 0.96961 0.81865 -1.26793
TRP_88 -5.86853 0.41317 3.36242 -1.03204 0.04173 0.26972 1.05343 -2.08151 -0.00577 -0.0337 -0.1394 -0.55412 0 0 0 0 0 0.14555 0.01223 0 2.69083 -0.28727 0 1.6906 0.07439 0.80405 0.55577
ALA_89 -5.40764 0.61754 2.18039 -0.02191 0 0 1.8061 -1.9545 -0.03201 -0.21534 -1.62199 -0.3912 0 0 0 0 0 0.15728 0 0 0 -0.38823 0 1.8394 -0.20319 0.53247 -3.10282
MET_90 -6.13163 0.51764 3.18236 -0.26641 0.07178 0.15911 1.73931 -1.81466 -0 -0 -1.68809 -0.34905 0 0 -1.10117 0 0 0.09443 0.06282 1.7937 0 0.06771 0 0.60916 0.63362 0.66748 -1.75187
ASN_91 -6.30091 0.63955 5.59243 -0.18296 0.00654 0.28718 2.83856 -3.01115 -0.03136 -0.22871 -3.61888 -0.2152 0 0 -0.24651 -0.57875 0 0.30035 0.0384 0 2.34739 0.03771 0 -0.93687 0.78958 0.99942 -1.47419
VAL_92 -7.1281 0.96232 1.86977 -0.25503 0.1282 0.05048 1.60482 -2.08564 -0 -0 -0.1474 -0.29507 0 0 0 0 0 -0.05412 0.03244 0.33479 0 -0.57969 0 1.9342 0.10596 0.80645 -2.71563
GLY_93 -4.25324 0.5101 3.51831 -0.00071 0 0 1.59915 -1.95568 -0.00461 -0.06697 -1.41116 -0.2318 0 0 0 0 0 -0.01713 0 0 0 -0.65249 0 0.83697 0.38085 0.34891 -1.39949
ASP_94 -5.13396 0.50764 6.74499 -0.17065 0.07159 0.5695 2.53047 -2.93281 -0.01209 -0.09902 -3.91082 -3.24914 0 0 -0.28835 -0.68241 0 0.00933 0.0493 0 4.37651 0.06291 0 -2.3716 0.62356 0.2785 -3.02655
LYS_95 -4.20645 0.32408 5.48653 -0.40927 0.05899 0.22025 2.43052 -2.37289 -0 -0 -4.25701 -0.16065 0 0 -0.28835 -0.87007 0 -0.02296 0.02806 1.83889 0 -0.01499 0 -1.5107 0.08666 0.29389 -3.34548
LYS_96 -7.42462 0.47717 9.4578 -0.28609 0.0274 0.12396 3.77396 -4.09896 -0.03591 -0.24925 -4.97372 -0.02994 0 0 -0.24651 -0.34492 0 0.05589 0.73336 1.82171 0 0.05125 0 -1.5107 -0.13168 0.45263 -2.35717
GLY_97 -4.88246 0.33723 4.74395 -4e-05 0 0 2.53325 -2.66216 -0 -0 -2.45692 -0.40373 0 0 0 0 0 -0.06359 0 0 0 0.27927 0 0.83697 0.43612 0.37782 -0.92429
LYS_98 -4.01768 0.09261 4.88659 -0.30488 0.03021 0.13698 1.94797 -2.25936 -0.00402 -0.05814 -2.2568 0.0044 0 0 0 0 0 -0.00842 0.00389 1.75086 0 0.02144 0 -1.5107 0.33767 0.15342 -1.05396
ILE_99 -5.13179 0.3211 4.34927 -0.50156 0.38097 0.1013 2.48476 -2.43209 -0.00892 -0.06142 -2.11732 -0.01242 0 0 0 0 0 -0.06234 0.01256 0.51837 0 -0.48817 0 0.73287 -0.14358 0.24835 -1.81005
VAL_100 -7.56635 0.89697 4.12311 -0.31641 0.21768 0.06992 2.69153 -3.02885 -0.00321 -0.0264 -2.412 -0.09841 0 0 0 0 0 -0.03185 0.00115 0.08511 0 -0.26713 0 1.9342 -0.03456 0.47354 -3.29193
ASP_101 -5.86479 0.38665 6.44711 -0.22615 0.00088 0.7337 2.95962 -3.25415 -0.00403 -0.05822 -3.50111 -0.12781 0 0 0 0 0 -5e-05 0.00465 0 3.1173 0.23904 0 -2.3716 0.03934 0.42653 -1.05309
ALA_102 -4.644 0.38293 5.21154 -0.02101 0 0 2.49056 -2.74403 -0 -0 -1.5999 -0.34445 0 0 0 0 0 -0.03637 0 0 0 -0.19322 0 1.8394 -0.03613 0.26047 0.56579
VAL_103 -5.92538 0.37267 5.40376 -0.31303 0.22708 0.07106 2.66296 -2.93791 -0.01783 -0.15498 -1.87239 -0.10435 0 0 0 0 0 -0.06016 0.0018 0.08276 0 -0.29888 0 1.9342 -0.21288 0.23443 -0.90705
ILE_104 -9.12989 1.6172 3.37697 -0.52739 0.54022 0.10342 2.37823 -2.78098 -0 -0 -1.69201 0.12998 0 0 0 0 0 -0.04793 0.03986 0.45607 0 -0.42959 0 0.73287 0.03337 0.46311 -4.7365
GLN_105 -5.95197 0.34501 5.50768 -0.38681 0.04979 0.31478 2.54298 -2.77255 -0.00321 -0.0264 -3.03693 0.14153 0 0 0 0 0 0.09882 0.06486 0 4.38278 -0.2468 0 -0.18838 -0.11579 0.72056 1.43995
GLU_106 -4.13055 0.33896 4.6731 -0.21645 0.02635 0.30388 1.64868 -2.14623 -0.01784 -0.15506 -0.74097 -0.61491 0 0 0 0 0 -0.06494 0.10244 0 3.04483 -0.35935 0 -2.7348 -0.54593 0.45671 -1.13208
HIS_D_107 -4.28755 0.34796 3.64946 -0.42163 0.12285 0.47024 1.57639 -1.87875 -0 -0 -0.87551 -0.5795 0 0 0 0 0 -0.05502 0.00931 0 3.19614 -0.07231 0 -0.45461 -0.50062 0.34882 0.59567
GLN_108 -2.68159 0.59383 3.59791 -0.68103 0.1623 0.70123 1.32427 -1.60055 -0.00256 -0.03951 -1.30055 -0.65259 0 0 0 0 0 0.24586 0.06285 0 2.36869 -0.32869 0 -0.18838 0.16895 0.81966 2.57008
PRO_109 -5.11536 1.18532 1.94274 -0.20055 0.00331 0.13875 0.4317 -1.04121 -0.01224 -0.11606 0.46731 0.11841 0 0 0 0 0 -0.0036 0.05273 0.42034 0 -0.98025 0 -2.4119 0.2755 0.85585 -3.98921
SER_110 -2.46315 0.12193 1.80943 -0.01836 0 0.02948 0.73244 -1.04024 -0.0173 -0.10993 -0.39559 -1.15055 0 0 -0.12111 0 0 -0.09213 0.02227 0.58481 0 0.2514 0.60575 -0.77834 2.41122 0.45826 0.84031
VAL_111 -7.55298 1.30852 1.38527 -0.38043 0.42174 0.09052 1.80889 -1.96332 -0.02276 -0.15068 -0.28159 -0.30096 0 0 -0.12111 0 0 0.04346 0.03846 0.84 0 -0.74029 0 1.9342 2.30815 0.58874 -0.74617
LEU_112 -8.01477 1.41144 0.69487 -0.49036 0.17472 0.10322 1.07612 -1.52979 -0 -0 -0.36916 0.22744 0 0 0 0 0 0.49265 0.21983 0.48023 0 -0.3723 0 0.18072 -0.31313 1.10098 -4.9273
LEU_113 -7.70756 1.58702 3.07301 -0.64466 0.37438 0.31553 1.44351 -2.02445 -0 -0 0.02847 -0.06473 0 0 0 0 0 0.16857 0.71552 1.28707 0 -0.08312 0 0.18072 0.10846 1.22239 -0.01988
GLU_114 -7.15406 1.17941 5.23872 -0.22742 0.02628 0.34069 1.99435 -2.66627 -0.03127 -0.27726 -1.37366 -0.56423 0 0 -0.87395 0 0 -0.01676 0.02331 0 3.93486 0.16393 0 -2.7348 0.76542 0.75928 -1.49342
LEU_115 -7.26145 0.84682 2.61699 -0.55989 0.19612 0.15351 0.87427 -2.20326 -0.03227 -0.15486 -0.57027 0.21931 0 0 0 0 0 -0.05446 0.0551 0.49263 0 -0.18788 0 0.18072 0.4894 0.58661 -4.31287
GLY_116 -4.80347 0.66148 4.12285 -5e-05 0 0 1.97943 -2.28498 -0.00604 -0.02013 -2.57558 -0.41733 0 0 0 0 0 -0.05097 0 0 0 -1.16285 0 0.83697 -0.00962 0.50629 -3.22403
ALA_117 -4.98083 0.61779 3.68543 -0.02253 0 0 1.8532 -2.31388 -0.01406 -0.0833 -1.16082 -0.33416 0 0 0 0 0 -0.08166 0 0 0 -0.23675 0 1.8394 0.04522 0.47113 -0.71582
TYR_118 -7.53215 0.91896 3.61714 -0.99306 0.13669 0.39251 1.51702 -2.18067 -0 -0 -0.90024 -0.4643 0 0 -0.56972 0 0 -0.11849 0.18502 0 2.17341 0.33829 2e-05 1.2797 0.05935 0.60616 -1.53436
CYS_119 -5.97631 1.55757 2.65012 -0.0796 0.0019 0.04022 1.76707 -1.60162 -0 -0 -1.3361 0.23015 0 0 0 0 0 0.05993 0.08298 0.52239 0 0.08279 0 3.6196 -0.04792 0.80931 2.38246
GLY_120 -2.84953 0.30265 3.15015 -5e-05 0 0 1.74901 -1.68766 -0.00604 -0.02013 -1.24858 -0.38041 0 0 0 0 0 -0.12878 0 0 0 -1.43545 0 0.83697 -0.39108 0.97001 -1.13892
TYR_121 -9.08157 1.67586 3.06835 -0.59864 0.21372 0.29441 2.28048 -2.5751 -0.02722 -0.17222 -1.27261 -0.17804 0 0 0 0 0 -0.04268 0.00228 0 3.22183 0.00824 0.0024 1.2797 -0.44815 1.23462 -1.11435
SER_122 -5.90478 0.8659 6.06673 -0.03079 0.0001 0.04852 2.56431 -2.8553 -0.03227 -0.15486 -1.20015 -1.21387 0 0 0 0 0 -0.10725 0.00036 0.17802 0 -0.112 0.65248 -0.77834 -0.45472 1.22446 -1.24347
ALA_123 -6.45631 0.88373 2.92005 -0.02497 0.00018 0 2.50244 -2.68727 -0 -0 -1.463 -0.39912 0 0 0 0 0 -0.0756 0 0 0 -0.25179 0 1.8394 -0.7211 0.63805 -3.29531
VAL_124 -7.47584 0.84741 3.19866 -0.30493 0.2031 0.06489 2.33502 -2.69515 -0 -0 -1.51853 -0.14899 0 0 0 0 0 0.00161 0.00355 0.10278 0 -0.3652 0 1.9342 -0.41622 0.45406 -3.77958
ARG_125 -8.71898 0.61169 6.09192 -0.87192 0.19591 0.6789 2.08718 -3.22304 -0.02261 -0.10525 -0.9744 0.0392 0 0 0 0 0 -0.04186 0.06676 2.89966 0 -0.12647 0 -1.2888 -0.26716 0.3846 -2.58467
MET_126 -11.0122 1.58709 6.04754 -0.34898 0.01625 0.06614 3.38287 -3.34385 -0 -0 -1.99285 -0.12211 0 0 0 0 0 0.0255 0.44896 2.10204 0 0.06403 0 0.60916 -0.13046 0.81784 -1.78306
ALA_127 -5.02681 0.66106 3.66339 -0.02253 0 0 2.26331 -2.40024 -0 -0 -1.98559 -0.34707 0 0 0 0 0 -0.03138 0 0 0 -0.20742 0 1.8394 -0.04365 0.96576 -0.67176
ARG_128 -8.45754 1.00502 6.72112 -0.46475 0.10576 0.24568 2.08105 -3.33636 -0 -0 -1.31554 0.24563 0 0 0 0 0 0.11826 0.19223 2.03984 0 -0.14224 0 -1.2888 -0.38351 1.00419 -1.62998
LEU_129 -7.90959 0.9215 3.81472 -0.51924 0.2957 0.13549 2.20141 -2.57499 -0 -0 -1.92523 0.19258 0 0 0 0 0 0.36318 0.19511 0.28506 0 -0.26952 0 0.18072 -0.34532 1.04207 -3.91635
LEU_130 -7.48271 0.89493 3.37176 -0.48379 0.18288 0.11515 2.3772 -2.47742 -0 -0 -2.03934 0.2139 0 0 0 0 0 -0.04244 0.49606 0.39127 0 -0.26933 0 0.18072 -0.25116 0.60786 -4.21447
SER_131 -2.29566 0.63699 3.03203 -0.02671 0 0.06438 1.14885 -1.34979 -0 -0 -0.42668 -0.57674 0 0 0 0 0 0.26484 0.01313 0.63065 0 0.37785 0.60024 -0.77834 5.61797 1.58657 8.51958
PRO_132 -3.23096 0.87557 2.46579 -0.10098 0.00543 0.06342 0.49683 -1.00844 -0 -0 -0.08546 0.62117 0 0 0 0 0 -0.03435 0.01999 0.40117 0 -0.22687 0 -2.4119 5.77549 1.72206 5.34795
GLY_133 -1.67122 0.08642 2.18352 -5e-05 0 0 1.09507 -1.08217 -0 -0 -0.90312 -0.36032 0 0 0 0 0 -0.16757 0 0 0 -1.31452 0 0.83697 0.24802 0.5998 -0.44918
ALA_134 -3.31232 0.39607 1.71954 -0.02414 0 0 1.07176 -1.37603 -0.02276 -0.15068 -0.74499 -0.18026 0 0 0 0 0 0.21468 0 0 0 -0.12413 0 1.8394 -0.12235 0.36233 -0.45389
ARG_135 -4.16398 0.56825 2.92434 -0.81091 0.26518 0.39612 1.37376 -1.58666 -0.02561 -0.26456 -1.57197 0.47248 0 0 -1.22357 -0.46409 0 0.34541 0.13807 2.99414 0 0.01609 0 -1.2888 -0.39057 0.89217 -1.40468
LEU_136 -9.10162 2.06188 2.37961 -0.47274 0.32735 0.08305 1.61727 -2.46693 -0.01251 -0.15172 -0.59603 0.14032 0 0 0 0 0 0.09966 0.02783 0.64666 0 -0.07598 0 0.18072 -0.10648 2.14352 -3.27613
ILE_137 -4.76094 0.64095 1.68108 -0.57508 0.51047 0.18519 1.1367 -1.38191 -0.01947 -0.07394 -0.41327 -0.38602 0 0 0 0 0 -0.06092 0.01467 1.47833 0 -0.43967 0 0.73287 -0.11457 1.69297 -0.15255
THR_138 -6.82406 1.07887 4.56276 -0.18673 0.16072 0.07159 3.39393 -2.74326 -0.0116 -0.07269 -3.1684 -0.44546 0 0 -0.87395 0 0 -0.00669 0.34266 0.12665 0 -0.10644 2.4416 -1.0874 -0.00992 0.60438 -2.75345
ILE_139 -8.29876 1.40258 1.66102 -0.6369 0.49929 0.12421 2.05995 -2.27747 -0.01099 -0.0378 -1.6994 0.35599 0 0 0 0 0 -0.04877 0.16411 0.99568 0 -0.76111 0 0.73287 -0.21882 0.92425 -5.07004
GLU_140 -8.70405 0.94958 9.30951 -0.64203 0.12627 1.01053 4.50266 -4.30588 -0.00949 -0.02911 -5.52413 -1.37882 0 0 -1.62942 0 0 -0.01234 0.31047 0 3.62227 -0.06071 0 -2.7348 0.02562 0.93179 -4.24207
ILE_141 -9.40205 2.15657 2.12053 -0.5563 0.39722 0.11164 1.3693 -2.49518 -0 -0 -0.14577 0.52807 0 0 0 0 0 0.05643 0.09304 0.96092 0 0.07719 0 0.73287 0.2219 1.17615 -2.59747
ASN_142 -7.39957 1.16843 6.48592 -0.31945 0.11535 0.53449 4.26771 -3.18189 -0.02959 -0.259 -3.25169 -0.65904 0 0 -2.33173 0 0 -0.08865 0.00209 0 2.11784 -0.27047 0 -0.93687 -0.28937 1.87075 -2.45476
PRO_143 -5.38148 0.52553 2.41126 -0.08517 2e-05 0.05317 1.38317 -1.4579 -0 -0 -0.83269 0.66974 0 0 0 0 0 -0.16343 0.01514 0.59838 0 -0.47345 0 -2.4119 -0.44828 1.35853 -4.23937
ASP_144 -4.26833 0.46601 4.57446 -0.10525 0.00173 0.31535 2.47526 -2.32588 -0.0071 -0.08972 -1.89102 -0.46737 0 0 -0.56478 0 0 0.35762 0.01268 0 2.1536 -0.25798 0 -2.3716 -0.3457 0.50087 -1.83715
CYS_145 -6.98075 0.5914 5.65882 -0.04168 0 0.01758 2.84554 -2.70548 -0 -0 -2.75686 -0.34802 0 0 -0.70726 0 0 0.19688 0.00035 0.36399 0 0.33638 0 3.6196 -0.1344 0.44641 0.40252
ALA_146 -6.4247 0.57084 4.18107 -0.02167 0 0 2.92544 -2.80297 -0.00483 -0.06759 -2.29289 -0.37439 0 0 0 0 0 0.20926 0 0 0 -0.19459 0 1.8394 -0.18995 0.48605 -2.16152
ALA_147 -4.74431 0.25527 4.83481 -0.02141 0 0 2.58679 -2.68852 -0 -0 -1.80227 -0.35354 0 0 0 0 0 0.12246 0 0 0 -0.24569 0 1.8394 -0.40229 0.35887 -0.26044
ILE_148 -5.68978 0.35916 5.75784 -0.49623 0.34979 0.10158 2.78203 -2.79967 -0 -0 -1.82488 -0.06991 0 0 0 0 0 -0.04273 0.01952 0.65314 0 -0.38606 0 0.73287 -0.26224 0.33534 -0.48024
THR_149 -7.1516 0.6847 5.75162 -0.19805 0.08034 0.06989 3.65744 -3.28319 -0.0151 -0.15038 -3.55898 -0.07041 0 0 0 0 0 0.01047 0.02674 0.09829 0 0.0227 2.29753 -1.0874 -0.02679 0.49063 -2.35155
GLN_150 -8.13147 0.72126 8.06906 -0.76879 0.10499 0.77781 3.71575 -3.95388 -0.00184 -0.0287 -3.42566 -0.83765 0 0 0 -0.68873 0 0.08525 0.02185 0 2.8574 -0.14707 0 -0.18838 -0.13519 0.64989 -1.30411
ARG_151 -6.72065 0.46625 6.69995 -0.59472 0.10649 0.35315 3.11172 -3.29054 -0.00079 -0.01357 -2.43086 0.21746 0 0 0 0 0 0.04945 0.03175 1.90103 0 -0.08331 0 -1.2888 -0.29983 0.64788 -1.13794
MET_152 -6.17727 0.40109 5.29626 -0.70598 0.17949 0.17621 2.98865 -2.83066 -0 -0 -2.58025 0.05562 0 0 0 0 0 0.12375 0.12487 1.00437 0 -0.08183 0 0.60916 -0.25777 0.49762 -1.17666
VAL_153 -8.70321 1.28986 4.15161 -0.30373 0.17587 0.06453 3.10391 -3.39244 -0 -0 -2.68978 -0.00265 0 0 0 0 0 -0.02405 0.05957 0.05904 0 -0.27901 0 1.9342 -0.15231 0.62436 -4.08423
ASP_154 -5.46321 0.23342 7.10859 -0.10237 0.00412 0.30693 2.84715 -3.14329 -0 -0 -3.68004 -0.25561 0 0 0 -0.68873 0 -0.04107 0.03367 0 1.80057 0.17007 0 -2.3716 -0.13642 0.62075 -2.75708
PHE_155 -5.02497 0.4429 3.48699 -0.54105 0.19649 0.25223 1.82087 -2.01091 -0.00256 -0.03951 -0.99758 -0.24374 0 0 0 0 0 -0.0531 0.18199 0 2.95004 0.08976 0 1.0402 -0.20694 0.49711 1.83821
ALA_156 -4.17021 0.16489 2.29255 -0.02755 0.00455 0 1.32674 -1.83726 -0.01224 -0.11606 -1.16934 -0.43462 0 0 0 0 0 -0.05121 0 0 0 -0.04056 0 1.8394 -0.387 0.42609 -2.19185
GLY_157 -2.0216 0.18177 2.37249 -5e-05 0 0 1.12235 -1.28131 -0.0001 -0.00236 -0.82466 -0.39006 0 0 0 0 0 -0.04491 0 0 0 -1.2057 0 0.83697 -0.64878 0.34238 -1.56355
VAL_158 -7.78503 1.48031 2.85679 -0.32288 0.33547 0.06641 2.65772 -2.72377 -0.0172 -0.10757 -2.8723 -0.10932 0 0 0 0 0 0.02573 0.00085 0.11524 0 0.07294 0 1.9342 -0.3823 0.71589 -4.05881
LYS_159 -4.62389 0.4626 5.53831 -0.49455 0.10613 0.3194 2.02805 -2.34729 -0.00179 -0.02714 -2.728 0.50665 0 0 0 -0.79353 0 -0.10644 0.03492 1.86109 0 -0.02891 0 -1.5107 -0.22026 0.83283 -1.1925
ASP_160 -2.85412 0.32431 4.23226 -0.11728 0.00938 0.36193 1.25826 -1.6892 -0.01617 -0.16294 -2.83507 -0.23097 0 0 0 -0.79353 0 -0.04939 0.08116 0 2.11402 -0.2306 0 -2.3716 -0.52447 0.41971 -3.07431
LYS_161 -5.02687 0.30025 4.03839 -0.49777 0.12668 0.32263 2.04545 -1.98527 -0.00107 -0.00434 -1.56839 -0.05865 0 0 -1.22357 0 0 -0.03127 0.02759 1.60534 0 -0.24555 0 -1.5107 -0.08936 0.24634 -3.53015
VAL_162 -6.97852 0.7338 1.91844 -0.29942 0.2517 0.07162 2.13935 -2.17647 -0.00484 -0.01727 -0.5 0.0468 0 0 0 0 0 0.19893 0.01727 0.0599 0 -0.43615 0 1.9342 -0.06843 0.5544 -2.55468
THR_163 -5.95044 0.48427 3.76258 -0.17656 0.11527 0.06506 2.73871 -2.45512 -0.02271 -0.23252 -2.91603 -0.37007 0 0 -0.60891 0 0 0.02766 0.03902 0.1326 0 -0.12071 2.39347 -1.0874 -0.2365 0.65507 -3.76327
LEU_164 -9.01053 1.34016 3.24827 -0.49675 0.14787 0.11059 3.0845 -2.69098 -0.00479 -0.01571 -3.02523 0.18207 0 0 0 0 0 -0.00291 0.24669 0.72265 0 -0.36895 0 0.18072 -0.0662 0.69372 -5.7248
VAL_165 -6.75201 0.71231 1.94845 -0.25168 0.13492 0.05049 2.53023 -2.20135 -0.00686 -0.03276 -2.17067 -0.32013 0 0 0 0 0 -0.07988 0.14174 0.29356 0 -0.68841 0 1.9342 -0.27182 0.63463 -4.39505
VAL_166 -7.67201 1.38304 2.33664 -0.26793 0.15628 0.05201 2.58918 -2.27077 -0 -0 -1.61083 0.10906 0 0 0 0 0 -0.08254 0.00932 0.1424 0 -0.41156 0 1.9342 -0.37837 0.83948 -3.14239
GLY_167 -4.59615 0.98924 3.27005 -0.00082 0 0 1.71248 -2.1059 -0.00561 -0.02905 -0.78442 -0.20722 0 0 0 0 0 -0.16022 0 0 0 -1.53913 0 0.83697 0.08333 0.87789 -1.65854
ALA_168 -5.98066 0.78537 2.06098 -0.02375 0 0 1.83814 -2.11197 -0.00067 -0.01065 -2.16597 -0.23831 0 0 0 0 0 0.37384 0 0 0 -0.00981 0 1.8394 0.12621 0.46251 -3.05533
SER_169 -5.70298 0.97865 4.00933 -0.02882 0 0.04365 2.35469 -2.17632 -0 -0 -0.55715 -1.11758 0 0 0 0 0 -0.06629 8e-05 0.21444 0 -0.00328 0.62226 -0.77834 -0.48145 0.65306 -2.03604
GLN_170 -4.96642 0.55867 3.76305 -0.42059 0.12702 0.30782 1.03734 -1.99501 -0 -0 -1.24203 -0.21961 0 0 0 -0.74916 0 -0.09171 0.09162 0 4.13864 -0.20695 0 -0.18838 -0.51549 0.7005 0.12931
ASP_171 -5.18616 0.72551 6.21008 -0.10052 0.00074 0.30304 2.3033 -2.7168 -0.00067 -0.01065 -3.10254 -0.16559 0 0 0 -0.74916 0 0.02035 0.06689 0 1.98605 0.13068 0 -2.3716 0.08325 0.4566 -2.1172
ILE_172 -9.03845 0.85479 4.66332 -0.69938 0.64557 0.1727 2.60969 -2.94078 -0.01235 -0.13711 -2.03585 0.25732 0 0 0 0 0 -0.02256 0.00805 0.6009 0 -0.44719 0 0.73287 0.28239 1.07503 -3.43105
ILE_173 -6.8497 0.94976 4.29438 -0.50801 0.39141 0.11024 2.40084 -2.37427 -0 -0 -1.92398 -0.27082 0 0 0 0 0 0.24808 0.01544 0.49533 0 -0.48135 0 0.73287 5.77583 2.48951 5.49556
PRO_174 -5.40771 0.65935 4.24444 -0.06512 0 0.04138 1.57038 -1.84155 -0 -0 -1.76421 0.62443 0 0 0 0 0 -0.04076 0.00785 0.14089 0 0.10453 0 -2.4119 5.91235 1.9158 3.69015
GLN_175 -6.17395 0.53583 6.73096 -0.27717 0.06021 0.22032 3.30205 -3.14793 -0.01235 -0.13711 -3.43118 -0.51136 0 0 0 -0.97023 0 0.01569 0.0708 0 2.7372 0.01203 0 -0.18838 0.08643 0.50128 -0.57684
LEU_176 -7.07942 0.5252 4.09283 -0.47406 0.18485 0.10945 2.70534 -2.63253 -0.00648 -0.0196 -2.62481 0.20638 0 0 0 0 0 0.0438 0.05603 0.32385 0 -0.27823 0 0.18072 -0.20852 0.2971 -4.59812
LYS_177 -4.79526 0.32512 4.6588 -0.29516 0.02272 0.12375 2.33698 -2.32316 -0 -0 -0.83923 -0.03747 0 0 0 0 0 0.07805 0.08459 1.75695 0 0.02018 0 -1.5107 -0.35002 0.25875 -0.48511
LYS_178 -3.95086 0.29847 3.97281 -0.30331 0.02536 0.13798 1.59882 -1.96359 -0 -0 -0.79009 -0.02902 0 0 0 0 0 0.0945 0.01396 1.75142 0 -0.03829 0 -1.5107 -0.43055 0.28595 -0.83711
LYS_179 -4.88756 0.32362 6.18671 -0.43178 0.16506 0.15719 2.58245 -2.61079 -0 -0 -3.66681 0.05778 0 0 0 -0.79074 0 -0.02958 0.8356 2.73561 0 -0.03569 0 -1.5107 -0.46703 0.57948 -0.8072
TYR_180 -4.10304 0.42637 3.82813 -0.61792 0.0496 0.35778 2.19375 -2.17013 -0 -0 -0.84182 -0.38975 0 0 0 0 0 -0.09525 0.00362 0 1.82205 0.26053 0.00046 1.2797 -0.05324 0.52181 2.47264
ASP_181 -2.79668 0.16436 4.333 -0.10468 0.00386 0.28893 1.55929 -1.76115 -0.00648 -0.0196 -2.79083 -0.34631 0 0 0 -0.79074 0 -0.06286 0.0033 0 1.96163 0.02256 0 -2.3716 -0.13505 0.27316 -2.57587
VAL_182 -1.76363 0.13923 1.65923 -0.29058 0.15701 0.0557 0.44975 -0.94218 -0.01236 -0.1551 0.13397 -0.13642 0 0 0 0 0 -0.05573 2e-05 0.19121 0 -0.1559 0 1.9342 -0.17514 0.2979 1.3312
ASP_183 -2.22991 0.14603 1.85415 -0.10955 0.00949 0.31736 0.16143 -1.03497 -0.01577 -0.14776 0.09192 -0.15995 0 0 0 0 0 0.03811 0.01008 0 2.04036 0.09424 0 -2.3716 0.00587 0.24573 -1.05475
THR_184 -3.29161 0.14042 1.96306 -0.16216 0.0466 0.0586 0.68005 -1.38693 -0.02853 -0.31804 -0.84534 -0.22188 0 0 0 -0.46409 0 -0.05131 0.02157 0.09196 0 0.07494 2.29246 -1.0874 -0.06281 0.32793 -2.2225
LEU_185 -4.79428 0.43007 2.47365 -0.61123 0.4412 0.12746 1.42436 -1.77472 -0 -0 -0.22561 0.27195 0 0 -0.60891 0 0 0.04742 0.21155 1.51338 0 -0.17174 0 0.18072 0.03438 0.82822 -0.20212
ASP_186 -3.30867 0.17831 4.0207 -0.15754 0.07379 0.52421 1.89295 -1.82497 -0 -0 -2.39387 -3.63914 0 0 -0.29965 0 0 0.05267 0.17629 0 3.89508 0.04638 0 -2.3716 0.44696 0.78339 -1.90473
MET_187 -6.90534 0.83313 2.93851 -0.60419 0.03439 0.30399 0.87019 -1.69805 -0 -0 -1.41333 -0.23948 0 0 -0.29965 0 0 -0.04017 0.5047 2.06188 0 0.0851 0 0.60916 1.08897 0.6034 -1.26678
VAL_188 -5.20721 0.37883 2.60251 -0.27916 0.19579 0.0576 2.26661 -1.80213 -0.00436 -0.02326 -2.57512 -0.12467 0 0 0 0 0 -0.03847 0.00458 0.27615 0 -0.67728 0 1.9342 0.42938 0.91424 -1.67177
PHE_189 -4.86054 0.95438 0.98862 -1.059 0.1475 0.65453 0.1656 -0.92156 -0 -0 0.0942 -0.06835 0 0 0 0 0 0.12835 0.02978 0 1.58807 -0.4508 0 1.0402 -0.34627 1.23241 -0.68287
LEU_190 -3.67217 0.1822 2.69765 -0.47892 0.14199 0.11967 1.14536 -1.51916 -0.00436 -0.02326 -0.58424 -0.07712 0 0 0 0 0 -0.0273 0.02896 1.02213 0 -0.15647 0 0.18072 -0.00427 1.18906 0.16047
ASP_191 -4.39387 0.49502 5.53026 -0.23764 0.10357 0.77141 1.90577 -2.30226 -0.02225 -0.13973 -2.35633 -1.26659 0 0 -0.66047 0 0 0.05177 0.01222 0 1.8919 -0.8438 0 -2.3716 -0.00624 1.0425 -2.79636
HIS_D_192 -6.89075 0.55965 4.38408 -0.39599 0.00812 0.49906 2.53865 -2.58339 -0 -0 -2.0003 -0.4699 0 0 -0.66426 0 0 -0.09674 0.16264 0 2.615 0.04524 0 -0.45461 -0.23907 0.8159 -2.16667
TRP_193 -7.67207 1.08798 3.49088 -1.01181 0.08375 0.81089 1.81303 -2.18007 -0 -0 -3.25314 -0.04919 0 0 -0.66047 -0.77303 0 -0.05556 0.08622 0 2.53845 0.11974 0 1.6906 0.02197 0.5136 -3.39824
LYS_194 -5.52758 0.58502 6.55008 -0.4858 0.09401 0.16073 2.45809 -2.5309 -0.02225 -0.13973 -1.70338 0.35704 0 0 0 0 0 0.09624 0.03822 2.31986 0 -0.01795 0 -1.5107 -0.04972 0.55019 1.22148
ASP_195 -2.49734 0.12383 3.95044 -0.20306 0.0486 0.65227 1.11477 -1.47774 -0 -0 -1.45922 -3.30764 0 0 0 0 0 -0.09152 0.27409 0 3.69379 -0.04267 0 -2.3716 -0.28024 0.57644 -1.29679
ARG_196 -3.26066 0.35954 2.98706 -0.47695 0.07983 0.28578 0.59007 -1.27731 -0 -0 -0.15732 0.05102 0 0 0 0 0 -0.01471 0.04466 2.00639 0 -0.11223 0 -1.2888 -0.32989 0.46483 -0.04869
TYR_197 -4.07515 0.4023 2.73326 -0.59728 0.08691 0.30816 1.09758 -1.39927 -0 -0 -0.42328 -0.17562 0 0 0 0 0 0.03435 0.0474 0 1.91309 -0.39597 1e-05 1.2797 -0.36655 0.28256 0.75219
LEU_198 -2.0934 0.44506 2.02069 -0.46633 0.21555 0.08909 0.37865 -0.89974 -0 -0 0.38169 0.24862 0 0 0 0 0 -0.01359 0.00408 0.43129 0 -0.2714 0 0.18072 -0.41905 0.82702 1.05895
PRO_199 -2.62798 0.38686 1.7916 -0.08649 0.00015 0.05374 1.08934 -0.77514 -0 -0 -0.92835 0.6756 0 0 -0.66426 0 0 -0.1403 0.0041 0.54671 0 -0.38433 0 -2.4119 -0.50172 0.8424 -3.12997
ASP:CtermProteinFull_200 -1.90286 0.18416 2.6447 -0.19776 0.01579 0.8211 1.06303 -1.06733 -0 -0 -1.65856 0.10624 0 0 0 -0.97023 0 0 0.01809 0 2.85924 0 0 -2.3716 -0.2455 0.47931 -0.22217
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

