REMARK ID 642790 DOMAINID 636390 MODEL 1 human_GPR91
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 205.212
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.777991
REMARK    SCORE fa_intra_sol_xover4:          62.026
REMARK    SCORE           omega:           8.362
REMARK    SCORE     total_score:       -1605.213
REMARK    SCORE          fa_atr:       -2156.875
REMARK    SCORE     hbond_bb_sc:         -31.949
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -15.126
REMARK    SCORE             ref:         242.185
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -989.656
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:         267.185
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.988
REMARK    SCORE          fa_dun:         404.302
REMARK    SCORE         fa_elec:        -524.771
REMARK    SCORE     hbond_sr_bb:        -249.920
REMARK    SCORE    fa_intra_rep:           4.029
REMARK    SCORE          fa_sol:        1166.141
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          70.547
REMARK    SCORE     lk_ball_wtd:         -65.866
REMARK    SCORE         p_aa_pp:         -42.224
REMARK    SCORE          fa_rep:         256.384
REMARK    SCORE           score:       -1605.213
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.887  -0.355  -1.167  1.00 14.990          N  
ATOM      2  CA  MET A   1       0.468  -0.288  -0.624  1.00 14.370          C  
ATOM      3  C   MET A   1       0.939   1.170  -0.541  1.00 13.770          C  
ATOM      4  O   MET A   1       1.328   1.783  -1.538  1.00 13.280          O  
ATOM      5  CB  MET A   1       1.412  -1.139  -1.476  1.00 20.370          C  
ATOM      6  CG  MET A   1       1.118  -2.663  -1.476  1.00 20.370          C  
ATOM      7  SD  MET A   1       2.281  -3.614  -2.504  1.00 20.370          S  
ATOM      8  CE  MET A   1       1.750  -3.285  -4.183  1.00 20.370          C  
ATOM      9 1H   MET A   1      -1.398  -1.100  -0.716  1.00 17.990          H  
ATOM     10 2H   MET A   1      -1.361   0.522  -1.003  1.00 17.990          H  
ATOM     11 3H   MET A   1      -0.846  -0.529  -2.161  1.00 17.990          H  
ATOM     12  HA  MET A   1       0.456  -0.691   0.389  1.00 17.240          H  
ATOM     13 1HB  MET A   1       1.330  -0.805  -2.492  1.00 24.440          H  
ATOM     14 2HB  MET A   1       2.444  -0.989  -1.159  1.00 24.440          H  
ATOM     15 1HG  MET A   1       1.177  -3.044  -0.458  1.00 24.440          H  
ATOM     16 2HG  MET A   1       0.112  -2.850  -1.846  1.00 24.440          H  
ATOM     17 1HE  MET A   1       2.411  -3.787  -4.871  1.00 24.440          H  
ATOM     18 2HE  MET A   1       0.730  -3.646  -4.323  1.00 24.440          H  
ATOM     19 3HE  MET A   1       1.781  -2.223  -4.385  1.00 24.440          H  
ATOM     20  N   LEU A   2       0.923   1.725   0.671  1.00 13.980          N  
ATOM     21  CA  LEU A   2       1.258   3.141   0.883  1.00 13.670          C  
ATOM     22  C   LEU A   2       2.748   3.396   0.999  1.00 13.260          C  
ATOM     23  O   LEU A   2       3.187   4.533   1.152  1.00 13.310          O  
ATOM     24  CB  LEU A   2       0.581   3.653   2.165  1.00 19.260          C  
ATOM     25  CG  LEU A   2      -0.979   3.669   2.198  1.00 19.260          C  
ATOM     26  CD1 LEU A   2      -1.433   4.072   3.597  1.00 19.260          C  
ATOM     27  CD2 LEU A   2      -1.530   4.654   1.160  1.00 19.260          C  
ATOM     28  H   LEU A   2       0.631   1.175   1.469  1.00 16.780          H  
ATOM     29  HA  LEU A   2       0.903   3.710   0.028  1.00 16.400          H  
ATOM     30 1HB  LEU A   2       0.921   3.040   2.998  1.00 23.110          H  
ATOM     31 2HB  LEU A   2       0.921   4.674   2.343  1.00 23.110          H  
ATOM     32  HG  LEU A   2      -1.361   2.673   1.989  1.00 23.110          H  
ATOM     33 1HD1 LEU A   2      -2.522   4.076   3.640  1.00 23.110          H  
ATOM     34 2HD1 LEU A   2      -1.046   3.361   4.326  1.00 23.110          H  
ATOM     35 3HD1 LEU A   2      -1.058   5.069   3.829  1.00 23.110          H  
ATOM     36 1HD2 LEU A   2      -2.620   4.656   1.209  1.00 23.110          H  
ATOM     37 2HD2 LEU A   2      -1.157   5.657   1.374  1.00 23.110          H  
ATOM     38 3HD2 LEU A   2      -1.226   4.363   0.160  1.00 23.110          H  
ATOM     39  N   GLY A   3       3.529   2.333   0.934  1.00 13.050          N  
ATOM     40  CA  GLY A   3       4.970   2.436   1.036  1.00 12.830          C  
ATOM     41  C   GLY A   3       5.629   2.677  -0.316  1.00 12.100          C  
ATOM     42  O   GLY A   3       6.858   2.797  -0.386  1.00 12.030          O  
ATOM     43  H   GLY A   3       3.101   1.430   0.805  1.00 15.660          H  
ATOM     44 1HA  GLY A   3       5.230   3.242   1.723  1.00 15.400          H  
ATOM     45 2HA  GLY A   3       5.355   1.516   1.462  1.00 15.400          H  
ATOM     46  N   ILE A   4       4.821   2.769  -1.389  1.00 11.710          N  
ATOM     47  CA  ILE A   4       5.355   2.950  -2.736  1.00 11.170          C  
ATOM     48  C   ILE A   4       5.185   4.407  -3.161  1.00 10.570          C  
ATOM     49  O   ILE A   4       4.103   4.984  -3.044  1.00 10.740          O  
ATOM     50  CB  ILE A   4       4.641   2.041  -3.738  1.00 15.850          C  
ATOM     51  CG1 ILE A   4       4.766   0.600  -3.277  1.00 15.850          C  
ATOM     52  CG2 ILE A   4       5.337   2.197  -5.130  1.00 15.850          C  
ATOM     53  CD1 ILE A   4       3.902  -0.345  -4.007  1.00 15.850          C  
ATOM     54  H   ILE A   4       3.803   2.676  -1.274  1.00 14.050          H  
ATOM     55  HA  ILE A   4       6.420   2.716  -2.737  1.00 13.400          H  
ATOM     56  HB  ILE A   4       3.583   2.299  -3.799  1.00 19.020          H  
ATOM     57 1HG1 ILE A   4       5.761   0.302  -3.380  1.00 19.020          H  
ATOM     58 2HG1 ILE A   4       4.496   0.537  -2.228  1.00 19.020          H  
ATOM     59 1HG2 ILE A   4       4.874   1.561  -5.851  1.00 19.020          H  
ATOM     60 2HG2 ILE A   4       5.263   3.229  -5.480  1.00 19.020          H  
ATOM     61 3HG2 ILE A   4       6.393   1.927  -5.039  1.00 19.020          H  
ATOM     62 1HD1 ILE A   4       4.044  -1.338  -3.604  1.00 19.020          H  
ATOM     63 2HD1 ILE A   4       2.875  -0.040  -3.881  1.00 19.020          H  
ATOM     64 3HD1 ILE A   4       4.130  -0.359  -5.053  1.00 19.020          H  
ATOM     65  N   MET A   5       6.269   5.013  -3.616  1.00 10.050          N  
ATOM     66  CA  MET A   5       6.289   6.416  -3.985  1.00  9.670          C  
ATOM     67  C   MET A   5       5.877   6.642  -5.428  1.00  9.490          C  
ATOM     68  O   MET A   5       5.735   5.700  -6.201  1.00  9.500          O  
ATOM     69  CB  MET A   5       7.673   6.974  -3.697  1.00 13.690          C  
ATOM     70  CG  MET A   5       8.010   6.979  -2.201  1.00 13.690          C  
ATOM     71  SD  MET A   5       9.701   7.473  -1.839  1.00 13.690          S  
ATOM     72  CE  MET A   5      10.601   5.959  -2.209  1.00 13.690          C  
ATOM     73  H   MET A   5       7.126   4.477  -3.747  1.00 12.060          H  
ATOM     74  HA  MET A   5       5.572   6.942  -3.359  1.00 11.600          H  
ATOM     75 1HB  MET A   5       8.411   6.385  -4.222  1.00 16.430          H  
ATOM     76 2HB  MET A   5       7.744   7.994  -4.072  1.00 16.430          H  
ATOM     77 1HG  MET A   5       7.335   7.659  -1.686  1.00 16.430          H  
ATOM     78 2HG  MET A   5       7.850   5.978  -1.793  1.00 16.430          H  
ATOM     79 1HE  MET A   5      11.661   6.117  -2.027  1.00 16.430          H  
ATOM     80 2HE  MET A   5      10.242   5.157  -1.560  1.00 16.430          H  
ATOM     81 3HE  MET A   5      10.455   5.673  -3.246  1.00 16.430          H  
ATOM     82  N   ALA A   6       5.605   7.895  -5.765  1.00  9.610          N  
ATOM     83  CA  ALA A   6       5.266   8.266  -7.127  1.00  9.780          C  
ATOM     84  C   ALA A   6       6.437   8.071  -8.080  1.00  9.510          C  
ATOM     85  O   ALA A   6       7.603   8.229  -7.715  1.00  9.620          O  
ATOM     86  CB  ALA A   6       4.812   9.711  -7.193  1.00 13.620          C  
ATOM     87  H   ALA A   6       5.685   8.617  -5.065  1.00 11.530          H  
ATOM     88  HA  ALA A   6       4.454   7.619  -7.457  1.00 11.740          H  
ATOM     89 1HB  ALA A   6       4.540   9.955  -8.222  1.00 16.350          H  
ATOM     90 2HB  ALA A   6       3.950   9.857  -6.544  1.00 16.350          H  
ATOM     91 3HB  ALA A   6       5.623  10.361  -6.871  1.00 16.350          H  
ATOM     92  N   TRP A   7       6.086   7.779  -9.316  1.00  9.420          N  
ATOM     93  CA  TRP A   7       6.993   7.640 -10.440  1.00  9.470          C  
ATOM     94  C   TRP A   7       6.882   8.912 -11.267  1.00  9.260          C  
ATOM     95  O   TRP A   7       5.821   9.542 -11.306  1.00  9.140          O  
ATOM     96  CB  TRP A   7       6.601   6.476 -11.352  1.00 13.240          C  
ATOM     97  CG  TRP A   7       6.667   5.109 -10.767  1.00 13.240          C  
ATOM     98  CD1 TRP A   7       7.649   4.185 -10.964  1.00 13.240          C  
ATOM     99  CD2 TRP A   7       5.685   4.475  -9.910  1.00 13.240          C  
ATOM    100  NE1 TRP A   7       7.342   3.028 -10.310  1.00 13.240          N  
ATOM    101  CE2 TRP A   7       6.135   3.198  -9.658  1.00 13.240          C  
ATOM    102  CE3 TRP A   7       4.470   4.885  -9.356  1.00 13.240          C  
ATOM    103  CZ2 TRP A   7       5.414   2.331  -8.887  1.00 13.240          C  
ATOM    104  CZ3 TRP A   7       3.759   4.011  -8.585  1.00 13.240          C  
ATOM    105  CH2 TRP A   7       4.214   2.767  -8.359  1.00 13.240          C  
ATOM    106  H   TRP A   7       5.106   7.648  -9.480  1.00 11.300          H  
ATOM    107  HA  TRP A   7       8.013   7.520 -10.076  1.00 11.360          H  
ATOM    108 1HB  TRP A   7       5.605   6.624 -11.727  1.00 15.890          H  
ATOM    109 2HB  TRP A   7       7.259   6.479 -12.218  1.00 15.890          H  
ATOM    110  HD1 TRP A   7       8.537   4.334 -11.570  1.00 15.890          H  
ATOM    111  HE1 TRP A   7       7.939   2.163 -10.334  1.00 15.890          H  
ATOM    112  HE3 TRP A   7       4.094   5.854  -9.521  1.00 15.890          H  
ATOM    113  HZ2 TRP A   7       5.741   1.358  -8.692  1.00 15.890          H  
ATOM    114  HZ3 TRP A   7       2.821   4.344  -8.163  1.00 15.890          H  
ATOM    115  HH2 TRP A   7       3.623   2.092  -7.746  1.00 15.890          H  
ATOM    116  N   ASN A   8       7.922   9.239 -12.027  1.00  9.440          N  
ATOM    117  CA  ASN A   8       7.889  10.442 -12.864  1.00  9.550          C  
ATOM    118  C   ASN A   8       6.712  10.464 -13.847  1.00  9.520          C  
ATOM    119  O   ASN A   8       6.193  11.530 -14.176  1.00  9.990          O  
ATOM    120  CB  ASN A   8       9.186  10.572 -13.633  1.00 13.330          C  
ATOM    121  CG  ASN A   8      10.342  10.962 -12.761  1.00 13.330          C  
ATOM    122  OD1 ASN A   8      10.173  11.473 -11.648  1.00 13.330          O  
ATOM    123  ND2 ASN A   8      11.530  10.724 -13.247  1.00 13.330          N  
ATOM    124  H   ASN A   8       8.766   8.687 -11.975  1.00 11.330          H  
ATOM    125  HA  ASN A   8       7.775  11.308 -12.211  1.00 11.460          H  
ATOM    126 1HB  ASN A   8       9.416   9.625 -14.121  1.00 15.990          H  
ATOM    127 2HB  ASN A   8       9.067  11.321 -14.416  1.00 15.990          H  
ATOM    128 1HD2 ASN A   8      12.343  10.959 -12.714  1.00 15.990          H  
ATOM    129 2HD2 ASN A   8      11.632  10.309 -14.151  1.00 15.990          H  
ATOM    130  N   ALA A   9       6.287   9.291 -14.318  1.00  9.200          N  
ATOM    131  CA  ALA A   9       5.177   9.191 -15.252  1.00  9.470          C  
ATOM    132  C   ALA A   9       4.087   8.286 -14.688  1.00  9.110          C  
ATOM    133  O   ALA A   9       3.455   7.530 -15.430  1.00  9.020          O  
ATOM    134  CB  ALA A   9       5.661   8.661 -16.590  1.00 13.150          C  
ATOM    135  H   ALA A   9       6.761   8.443 -14.047  1.00 11.040          H  
ATOM    136  HA  ALA A   9       4.751  10.184 -15.391  1.00 11.360          H  
ATOM    137 1HB  ALA A   9       4.823   8.609 -17.286  1.00 15.780          H  
ATOM    138 2HB  ALA A   9       6.423   9.330 -16.988  1.00 15.780          H  
ATOM    139 3HB  ALA A   9       6.083   7.667 -16.456  1.00 15.780          H  
ATOM    140  N   THR A  10       3.871   8.353 -13.376  1.00  9.160          N  
ATOM    141  CA  THR A  10       2.862   7.523 -12.724  1.00  9.090          C  
ATOM    142  C   THR A  10       1.449   7.663 -13.254  1.00  9.120          C  
ATOM    143  O   THR A  10       0.955   8.756 -13.542  1.00  9.440          O  
ATOM    144  CB  THR A  10       2.808   7.745 -11.207  1.00 12.750          C  
ATOM    145  OG1 THR A  10       1.801   6.873 -10.665  1.00 12.750          O  
ATOM    146  CG2 THR A  10       2.488   9.168 -10.826  1.00 12.750          C  
ATOM    147  H   THR A  10       4.445   8.983 -12.806  1.00 10.990          H  
ATOM    148  HA  THR A  10       3.156   6.484 -12.878  1.00 10.910          H  
ATOM    149  HB  THR A  10       3.746   7.507 -10.801  1.00 15.300          H  
ATOM    150  HG1 THR A  10       1.893   6.845  -9.703  1.00 15.300          H  
ATOM    151 1HG2 THR A  10       2.468   9.256  -9.741  1.00 15.300          H  
ATOM    152 2HG2 THR A  10       3.245   9.839 -11.229  1.00 15.300          H  
ATOM    153 3HG2 THR A  10       1.536   9.437 -11.211  1.00 15.300          H  
ATOM    154  N   CYS A  11       0.752   6.529 -13.287  1.00  9.020          N  
ATOM    155  CA  CYS A  11      -0.637   6.461 -13.725  1.00  9.330          C  
ATOM    156  C   CYS A  11      -1.572   7.092 -12.698  1.00  8.930          C  
ATOM    157  O   CYS A  11      -2.754   7.307 -12.965  1.00  8.950          O  
ATOM    158  CB  CYS A  11      -1.064   5.015 -13.945  1.00 12.940          C  
ATOM    159  SG  CYS A  11      -1.159   4.058 -12.416  1.00 12.940          S  
ATOM    160  H   CYS A  11       1.225   5.680 -13.013  1.00 10.820          H  
ATOM    161  HA  CYS A  11      -0.722   6.996 -14.665  1.00 11.200          H  
ATOM    162 1HB  CYS A  11      -2.044   4.987 -14.426  1.00 15.530          H  
ATOM    163 2HB  CYS A  11      -0.357   4.525 -14.610  1.00 15.530          H  
ATOM    164  HG  CYS A  11      -1.575   2.923 -12.988  1.00 15.530          H  
ATOM    165  N   LYS A  12      -1.031   7.383 -11.514  1.00  8.770          N  
ATOM    166  CA  LYS A  12      -1.776   7.981 -10.422  1.00  8.630          C  
ATOM    167  C   LYS A  12      -1.805   9.506 -10.548  1.00  8.250          C  
ATOM    168  O   LYS A  12      -2.459  10.188  -9.758  1.00  8.290          O  
ATOM    169  CB  LYS A  12      -1.121   7.638  -9.077  1.00 12.140          C  
ATOM    170  CG  LYS A  12      -1.100   6.150  -8.684  1.00 12.140          C  
ATOM    171  CD  LYS A  12      -0.402   5.971  -7.313  1.00 12.140          C  
ATOM    172  CE  LYS A  12      -0.274   4.500  -6.892  1.00 12.140          C  
ATOM    173  NZ  LYS A  12       0.416   4.360  -5.549  1.00 12.140          N  
ATOM    174  H   LYS A  12      -0.045   7.168 -11.376  1.00 10.520          H  
ATOM    175  HA  LYS A  12      -2.801   7.611 -10.448  1.00 10.360          H  
ATOM    176 1HB  LYS A  12      -0.096   7.999  -9.083  1.00 14.570          H  
ATOM    177 2HB  LYS A  12      -1.643   8.174  -8.286  1.00 14.570          H  
ATOM    178 1HG  LYS A  12      -2.122   5.775  -8.627  1.00 14.570          H  
ATOM    179 2HG  LYS A  12      -0.564   5.581  -9.444  1.00 14.570          H  
ATOM    180 1HD  LYS A  12       0.598   6.404  -7.361  1.00 14.570          H  
ATOM    181 2HD  LYS A  12      -0.970   6.503  -6.550  1.00 14.570          H  
ATOM    182 1HE  LYS A  12      -1.263   4.049  -6.834  1.00 14.570          H  
ATOM    183 2HE  LYS A  12       0.312   3.971  -7.645  1.00 14.570          H  
ATOM    184 1HZ  LYS A  12       0.507   3.383  -5.294  1.00 14.570          H  
ATOM    185 2HZ  LYS A  12       1.340   4.772  -5.589  1.00 14.570          H  
ATOM    186 3HZ  LYS A  12      -0.121   4.836  -4.838  1.00 14.570          H  
ATOM    187  N   ASN A  13      -1.051  10.052 -11.502  1.00  8.150          N  
ATOM    188  CA  ASN A  13      -0.952  11.493 -11.681  1.00  8.050          C  
ATOM    189  C   ASN A  13      -2.289  12.076 -12.117  1.00  7.470          C  
ATOM    190  O   ASN A  13      -2.935  11.541 -13.020  1.00  7.710          O  
ATOM    191  CB  ASN A  13       0.127  11.841 -12.689  1.00 11.310          C  
ATOM    192  CG  ASN A  13       0.470  13.289 -12.686  1.00 11.310          C  
ATOM    193  OD1 ASN A  13      -0.283  14.147 -13.165  1.00 11.310          O  
ATOM    194  ND2 ASN A  13       1.628  13.596 -12.150  1.00 11.310          N  
ATOM    195  H   ASN A  13      -0.532   9.447 -12.147  1.00  9.780          H  
ATOM    196  HA  ASN A  13      -0.695  11.945 -10.723  1.00  9.660          H  
ATOM    197 1HB  ASN A  13       1.026  11.274 -12.482  1.00 13.570          H  
ATOM    198 2HB  ASN A  13      -0.203  11.560 -13.683  1.00 13.570          H  
ATOM    199 1HD2 ASN A  13       1.929  14.551 -12.116  1.00 13.570          H  
ATOM    200 2HD2 ASN A  13       2.222  12.872 -11.784  1.00 13.570          H  
ATOM    201  N   TRP A  14      -2.670  13.228 -11.565  1.00  6.910          N  
ATOM    202  CA  TRP A  14      -3.924  13.885 -11.961  1.00  6.480          C  
ATOM    203  C   TRP A  14      -4.066  14.039 -13.481  1.00  6.050          C  
ATOM    204  O   TRP A  14      -5.182  14.127 -13.992  1.00  5.940          O  
ATOM    205  CB  TRP A  14      -4.031  15.291 -11.354  1.00  9.240          C  
ATOM    206  CG  TRP A  14      -3.067  16.294 -11.955  1.00  9.240          C  
ATOM    207  CD1 TRP A  14      -1.819  16.602 -11.515  1.00  9.240          C  
ATOM    208  CD2 TRP A  14      -3.290  17.130 -13.133  1.00  9.240          C  
ATOM    209  NE1 TRP A  14      -1.251  17.550 -12.332  1.00  9.240          N  
ATOM    210  CE2 TRP A  14      -2.137  17.879 -13.323  1.00  9.240          C  
ATOM    211  CE3 TRP A  14      -4.365  17.289 -14.030  1.00  9.240          C  
ATOM    212  CZ2 TRP A  14      -2.012  18.773 -14.370  1.00  9.240          C  
ATOM    213  CZ3 TRP A  14      -4.238  18.175 -15.071  1.00  9.240          C  
ATOM    214  CH2 TRP A  14      -3.092  18.903 -15.238  1.00  9.240          C  
ATOM    215  H   TRP A  14      -2.101  13.634 -10.836  1.00  8.290          H  
ATOM    216  HA  TRP A  14      -4.753  13.277 -11.600  1.00  7.780          H  
ATOM    217 1HB  TRP A  14      -5.042  15.667 -11.490  1.00 11.090          H  
ATOM    218 2HB  TRP A  14      -3.843  15.236 -10.286  1.00 11.090          H  
ATOM    219  HD1 TRP A  14      -1.333  16.160 -10.649  1.00 11.090          H  
ATOM    220  HE1 TRP A  14      -0.328  17.941 -12.221  1.00 11.090          H  
ATOM    221  HE3 TRP A  14      -5.284  16.713 -13.912  1.00 11.090          H  
ATOM    222  HZ2 TRP A  14      -1.109  19.361 -14.522  1.00 11.090          H  
ATOM    223  HZ3 TRP A  14      -5.081  18.278 -15.764  1.00 11.090          H  
ATOM    224  HH2 TRP A  14      -3.026  19.595 -16.075  1.00 11.090          H  
ATOM    225  N   LEU A  15      -2.937  14.124 -14.193  1.00  6.090          N  
ATOM    226  CA  LEU A  15      -2.915  14.305 -15.627  1.00  5.930          C  
ATOM    227  C   LEU A  15      -3.071  12.963 -16.317  1.00  5.660          C  
ATOM    228  O   LEU A  15      -3.567  12.879 -17.436  1.00  5.610          O  
ATOM    229  CB  LEU A  15      -1.611  14.992 -16.043  1.00  8.370          C  
ATOM    230  CG  LEU A  15      -1.432  15.369 -17.534  1.00  8.370          C  
ATOM    231  CD1 LEU A  15      -2.549  16.317 -17.996  1.00  8.370          C  
ATOM    232  CD2 LEU A  15      -0.080  16.048 -17.683  1.00  8.370          C  
ATOM    233  H   LEU A  15      -2.041  14.055 -13.714  1.00  7.310          H  
ATOM    234  HA  LEU A  15      -3.759  14.936 -15.896  1.00  7.120          H  
ATOM    235 1HB  LEU A  15      -1.507  15.897 -15.456  1.00 10.040          H  
ATOM    236 2HB  LEU A  15      -0.789  14.330 -15.780  1.00 10.040          H  
ATOM    237  HG  LEU A  15      -1.467  14.471 -18.153  1.00 10.040          H  
ATOM    238 1HD1 LEU A  15      -2.390  16.576 -19.041  1.00 10.040          H  
ATOM    239 2HD1 LEU A  15      -3.528  15.843 -17.903  1.00 10.040          H  
ATOM    240 3HD1 LEU A  15      -2.531  17.216 -17.403  1.00 10.040          H  
ATOM    241 1HD2 LEU A  15       0.081  16.321 -18.727  1.00 10.040          H  
ATOM    242 2HD2 LEU A  15      -0.054  16.946 -17.063  1.00 10.040          H  
ATOM    243 3HD2 LEU A  15       0.706  15.363 -17.363  1.00 10.040          H  
ATOM    244  N   ALA A  16      -2.577  11.892 -15.683  1.00  5.750          N  
ATOM    245  CA  ALA A  16      -2.653  10.545 -16.231  1.00  5.900          C  
ATOM    246  C   ALA A  16      -4.109  10.193 -16.383  1.00  5.340          C  
ATOM    247  O   ALA A  16      -4.548   9.601 -17.361  1.00  5.490          O  
ATOM    248  CB  ALA A  16      -1.970   9.546 -15.324  1.00  8.200          C  
ATOM    249  H   ALA A  16      -2.202  11.981 -14.746  1.00  6.900          H  
ATOM    250  HA  ALA A  16      -2.183  10.534 -17.213  1.00  7.080          H  
ATOM    251 1HB  ALA A  16      -2.063   8.563 -15.746  1.00  9.840          H  
ATOM    252 2HB  ALA A  16      -0.917   9.799 -15.215  1.00  9.840          H  
ATOM    253 3HB  ALA A  16      -2.443   9.551 -14.346  1.00  9.840          H  
ATOM    254  N   ALA A  17      -4.893  10.687 -15.447  1.00  5.090          N  
ATOM    255  CA  ALA A  17      -6.327  10.481 -15.423  1.00  4.970          C  
ATOM    256  C   ALA A  17      -7.026  11.013 -16.690  1.00  4.870          C  
ATOM    257  O   ALA A  17      -8.150  10.607 -16.983  1.00  4.840          O  
ATOM    258  CB  ALA A  17      -6.911  11.149 -14.199  1.00  7.010          C  
ATOM    259  H   ALA A  17      -4.427  11.151 -14.657  1.00  6.110          H  
ATOM    260  HA  ALA A  17      -6.507   9.409 -15.363  1.00  5.960          H  
ATOM    261 1HB  ALA A  17      -7.983  10.962 -14.157  1.00  8.410          H  
ATOM    262 2HB  ALA A  17      -6.431  10.748 -13.304  1.00  8.410          H  
ATOM    263 3HB  ALA A  17      -6.735  12.219 -14.254  1.00  8.410          H  
ATOM    264  N   GLU A  18      -6.409  11.978 -17.391  1.00  5.180          N  
ATOM    265  CA  GLU A  18      -6.973  12.583 -18.594  1.00  5.530          C  
ATOM    266  C   GLU A  18      -6.397  11.949 -19.874  1.00  5.090          C  
ATOM    267  O   GLU A  18      -6.747  12.338 -20.993  1.00  5.290          O  
ATOM    268  CB  GLU A  18      -6.672  14.089 -18.600  1.00  7.600          C  
ATOM    269  CG  GLU A  18      -7.299  14.893 -17.443  1.00  7.600          C  
ATOM    270  CD  GLU A  18      -6.939  16.371 -17.504  1.00  7.600          C  
ATOM    271  OE1 GLU A  18      -6.157  16.719 -18.353  1.00  7.600          O  
ATOM    272  OE2 GLU A  18      -7.448  17.137 -16.717  1.00  7.600          O  
ATOM    273  H   GLU A  18      -5.467  12.274 -17.134  1.00  6.220          H  
ATOM    274  HA  GLU A  18      -8.051  12.429 -18.589  1.00  6.640          H  
ATOM    275 1HB  GLU A  18      -5.590  14.233 -18.549  1.00  9.120          H  
ATOM    276 2HB  GLU A  18      -7.014  14.525 -19.537  1.00  9.120          H  
ATOM    277 1HG  GLU A  18      -8.381  14.781 -17.477  1.00  9.120          H  
ATOM    278 2HG  GLU A  18      -6.944  14.475 -16.497  1.00  9.120          H  
ATOM    279  N   ALA A  19      -5.461  11.021 -19.695  1.00  4.770          N  
ATOM    280  CA  ALA A  19      -4.710  10.362 -20.752  1.00  4.700          C  
ATOM    281  C   ALA A  19      -5.377   9.087 -21.225  1.00  4.350          C  
ATOM    282  O   ALA A  19      -6.300   8.573 -20.591  1.00  4.440          O  
ATOM    283  CB  ALA A  19      -3.300  10.034 -20.269  1.00  6.610          C  
ATOM    284  H   ALA A  19      -5.254  10.715 -18.744  1.00  5.720          H  
ATOM    285  HA  ALA A  19      -4.650  11.050 -21.594  1.00  5.640          H  
ATOM    286 1HB  ALA A  19      -2.724   9.579 -21.068  1.00  7.930          H  
ATOM    287 2HB  ALA A  19      -2.811  10.954 -19.946  1.00  7.930          H  
ATOM    288 3HB  ALA A  19      -3.350   9.348 -19.438  1.00  7.930          H  
ATOM    289  N   ALA A  20      -4.811   8.502 -22.289  1.00  4.120          N  
ATOM    290  CA  ALA A  20      -5.262   7.235 -22.876  1.00  3.950          C  
ATOM    291  C   ALA A  20      -5.223   6.097 -21.854  1.00  3.920          C  
ATOM    292  O   ALA A  20      -5.899   5.075 -22.043  1.00  3.900          O  
ATOM    293  CB  ALA A  20      -4.412   6.875 -24.070  1.00  5.600          C  
ATOM    294  H   ALA A  20      -4.054   8.989 -22.749  1.00  4.940          H  
ATOM    295  HA  ALA A  20      -6.294   7.364 -23.201  1.00  4.740          H  
ATOM    296 1HB  ALA A  20      -4.794   5.958 -24.500  1.00  6.720          H  
ATOM    297 2HB  ALA A  20      -4.464   7.670 -24.810  1.00  6.720          H  
ATOM    298 3HB  ALA A  20      -3.378   6.734 -23.759  1.00  6.720          H  
ATOM    299  N   LEU A  21      -4.461   6.321 -20.773  1.00  4.100          N  
ATOM    300  CA  LEU A  21      -4.237   5.434 -19.645  1.00  4.310          C  
ATOM    301  C   LEU A  21      -5.531   5.053 -18.965  1.00  4.460          C  
ATOM    302  O   LEU A  21      -5.603   3.982 -18.365  1.00  4.550          O  
ATOM    303  CB  LEU A  21      -3.287   6.082 -18.629  1.00  5.950          C  
ATOM    304  CG  LEU A  21      -1.808   6.225 -19.058  1.00  5.950          C  
ATOM    305  CD1 LEU A  21      -1.084   7.062 -18.016  1.00  5.950          C  
ATOM    306  CD2 LEU A  21      -1.151   4.814 -19.168  1.00  5.950          C  
ATOM    307  H   LEU A  21      -3.996   7.215 -20.746  1.00  4.920          H  
ATOM    308  HA  LEU A  21      -3.791   4.527 -20.008  1.00  5.170          H  
ATOM    309 1HB  LEU A  21      -3.665   7.085 -18.402  1.00  7.140          H  
ATOM    310 2HB  LEU A  21      -3.313   5.504 -17.709  1.00  7.140          H  
ATOM    311  HG  LEU A  21      -1.744   6.735 -20.018  1.00  7.140          H  
ATOM    312 1HD1 LEU A  21      -0.036   7.181 -18.295  1.00  7.140          H  
ATOM    313 2HD1 LEU A  21      -1.551   8.042 -17.959  1.00  7.140          H  
ATOM    314 3HD1 LEU A  21      -1.142   6.569 -17.049  1.00  7.140          H  
ATOM    315 1HD2 LEU A  21      -0.106   4.930 -19.454  1.00  7.140          H  
ATOM    316 2HD2 LEU A  21      -1.204   4.310 -18.205  1.00  7.140          H  
ATOM    317 3HD2 LEU A  21      -1.647   4.204 -19.914  1.00  7.140          H  
ATOM    318  N   GLU A  22      -6.594   5.848 -19.140  1.00  4.630          N  
ATOM    319  CA  GLU A  22      -7.890   5.495 -18.568  1.00  5.020          C  
ATOM    320  C   GLU A  22      -8.232   4.059 -18.983  1.00  4.780          C  
ATOM    321  O   GLU A  22      -8.843   3.310 -18.217  1.00  5.100          O  
ATOM    322  CB  GLU A  22      -9.001   6.424 -19.072  1.00  6.870          C  
ATOM    323  CG  GLU A  22     -10.383   6.168 -18.427  1.00  6.870          C  
ATOM    324  CD  GLU A  22     -11.475   7.082 -18.938  1.00  6.870          C  
ATOM    325  OE1 GLU A  22     -11.232   7.815 -19.862  1.00  6.870          O  
ATOM    326  OE2 GLU A  22     -12.552   7.044 -18.398  1.00  6.870          O  
ATOM    327  H   GLU A  22      -6.494   6.731 -19.659  1.00  5.560          H  
ATOM    328  HA  GLU A  22      -7.830   5.552 -17.481  1.00  6.020          H  
ATOM    329 1HB  GLU A  22      -8.720   7.463 -18.885  1.00  8.250          H  
ATOM    330 2HB  GLU A  22      -9.108   6.302 -20.150  1.00  8.250          H  
ATOM    331 1HG  GLU A  22     -10.686   5.138 -18.617  1.00  8.250          H  
ATOM    332 2HG  GLU A  22     -10.288   6.292 -17.351  1.00  8.250          H  
ATOM    333  N   LYS A  23      -7.872   3.692 -20.224  1.00  4.350          N  
ATOM    334  CA  LYS A  23      -8.117   2.366 -20.750  1.00  4.190          C  
ATOM    335  C   LYS A  23      -6.800   1.576 -20.848  1.00  3.800          C  
ATOM    336  O   LYS A  23      -6.744   0.382 -20.518  1.00  3.710          O  
ATOM    337  CB  LYS A  23      -8.737   2.496 -22.130  1.00  5.930          C  
ATOM    338  CG  LYS A  23     -10.114   3.122 -22.159  1.00  5.930          C  
ATOM    339  CD  LYS A  23     -10.580   3.253 -23.593  1.00  5.930          C  
ATOM    340  CE  LYS A  23     -11.940   3.897 -23.711  1.00  5.930          C  
ATOM    341  NZ  LYS A  23     -12.314   4.132 -25.157  1.00  5.930          N  
ATOM    342  H   LYS A  23      -7.380   4.356 -20.825  1.00  5.220          H  
ATOM    343  HA  LYS A  23      -8.792   1.832 -20.082  1.00  5.030          H  
ATOM    344 1HB  LYS A  23      -8.075   3.076 -22.778  1.00  7.120          H  
ATOM    345 2HB  LYS A  23      -8.831   1.515 -22.566  1.00  7.120          H  
ATOM    346 1HG  LYS A  23     -10.808   2.485 -21.611  1.00  7.120          H  
ATOM    347 2HG  LYS A  23     -10.087   4.102 -21.684  1.00  7.120          H  
ATOM    348 1HD  LYS A  23      -9.855   3.830 -24.165  1.00  7.120          H  
ATOM    349 2HD  LYS A  23     -10.635   2.255 -24.028  1.00  7.120          H  
ATOM    350 1HE  LYS A  23     -12.674   3.240 -23.258  1.00  7.120          H  
ATOM    351 2HE  LYS A  23     -11.945   4.849 -23.182  1.00  7.120          H  
ATOM    352 1HZ  LYS A  23     -13.229   4.547 -25.217  1.00  7.120          H  
ATOM    353 2HZ  LYS A  23     -11.639   4.746 -25.578  1.00  7.120          H  
ATOM    354 3HZ  LYS A  23     -12.307   3.234 -25.686  1.00  7.120          H  
ATOM    355  N   TYR A  24      -5.723   2.257 -21.267  1.00  3.630          N  
ATOM    356  CA  TYR A  24      -4.448   1.585 -21.485  1.00  3.370          C  
ATOM    357  C   TYR A  24      -3.762   1.098 -20.212  1.00  3.340          C  
ATOM    358  O   TYR A  24      -3.032   0.112 -20.262  1.00  3.080          O  
ATOM    359  CB  TYR A  24      -3.481   2.461 -22.286  1.00  4.820          C  
ATOM    360  CG  TYR A  24      -3.886   2.731 -23.732  1.00  4.820          C  
ATOM    361  CD1 TYR A  24      -5.000   2.116 -24.342  1.00  4.820          C  
ATOM    362  CD2 TYR A  24      -3.103   3.596 -24.469  1.00  4.820          C  
ATOM    363  CE1 TYR A  24      -5.297   2.395 -25.650  1.00  4.820          C  
ATOM    364  CE2 TYR A  24      -3.410   3.863 -25.784  1.00  4.820          C  
ATOM    365  CZ  TYR A  24      -4.501   3.269 -26.372  1.00  4.820          C  
ATOM    366  OH  TYR A  24      -4.803   3.542 -27.686  1.00  4.820          O  
ATOM    367  H   TYR A  24      -5.819   3.239 -21.534  1.00  4.360          H  
ATOM    368  HA  TYR A  24      -4.641   0.696 -22.075  1.00  4.040          H  
ATOM    369 1HB  TYR A  24      -3.372   3.412 -21.807  1.00  5.790          H  
ATOM    370 2HB  TYR A  24      -2.498   1.994 -22.292  1.00  5.790          H  
ATOM    371  HD1 TYR A  24      -5.646   1.427 -23.814  1.00  5.790          H  
ATOM    372  HD2 TYR A  24      -2.237   4.072 -24.008  1.00  5.790          H  
ATOM    373  HE1 TYR A  24      -6.163   1.924 -26.119  1.00  5.790          H  
ATOM    374  HE2 TYR A  24      -2.788   4.548 -26.360  1.00  5.790          H  
ATOM    375  HH  TYR A  24      -5.589   3.049 -27.942  1.00  5.790          H  
ATOM    376  N   TYR A  25      -3.934   1.766 -19.073  1.00  3.670          N  
ATOM    377  CA  TYR A  25      -3.258   1.298 -17.879  1.00  3.760          C  
ATOM    378  C   TYR A  25      -3.781  -0.074 -17.533  1.00  3.550          C  
ATOM    379  O   TYR A  25      -3.021  -0.984 -17.188  1.00  3.430          O  
ATOM    380  CB  TYR A  25      -3.401   2.239 -16.694  1.00  5.230          C  
ATOM    381  CG  TYR A  25      -2.671   1.679 -15.516  1.00  5.230          C  
ATOM    382  CD1 TYR A  25      -1.287   1.728 -15.496  1.00  5.230          C  
ATOM    383  CD2 TYR A  25      -3.363   1.095 -14.468  1.00  5.230          C  
ATOM    384  CE1 TYR A  25      -0.598   1.189 -14.436  1.00  5.230          C  
ATOM    385  CE2 TYR A  25      -2.676   0.559 -13.408  1.00  5.230          C  
ATOM    386  CZ  TYR A  25      -1.299   0.602 -13.388  1.00  5.230          C  
ATOM    387  OH  TYR A  25      -0.614   0.066 -12.324  1.00  5.230          O  
ATOM    388  H   TYR A  25      -4.560   2.567 -19.003  1.00  4.400          H  
ATOM    389  HA  TYR A  25      -2.197   1.196 -18.101  1.00  4.510          H  
ATOM    390 1HB  TYR A  25      -2.994   3.216 -16.933  1.00  6.270          H  
ATOM    391 2HB  TYR A  25      -4.452   2.363 -16.437  1.00  6.270          H  
ATOM    392  HD1 TYR A  25      -0.744   2.184 -16.324  1.00  6.270          H  
ATOM    393  HD2 TYR A  25      -4.445   1.054 -14.483  1.00  6.270          H  
ATOM    394  HE1 TYR A  25       0.490   1.222 -14.420  1.00  6.270          H  
ATOM    395  HE2 TYR A  25      -3.218   0.097 -12.584  1.00  6.270          H  
ATOM    396  HH  TYR A  25       0.330   0.190 -12.453  1.00  6.270          H  
ATOM    397  N   LEU A  26      -5.107  -0.197 -17.579  1.00  3.600          N  
ATOM    398  CA  LEU A  26      -5.792  -1.422 -17.245  1.00  3.560          C  
ATOM    399  C   LEU A  26      -5.354  -2.511 -18.212  1.00  3.180          C  
ATOM    400  O   LEU A  26      -5.104  -3.634 -17.787  1.00  3.060          O  
ATOM    401  CB  LEU A  26      -7.301  -1.207 -17.313  1.00  5.000          C  
ATOM    402  CG  LEU A  26      -7.956  -0.642 -16.022  1.00  5.000          C  
ATOM    403  CD1 LEU A  26      -7.459   0.794 -15.735  1.00  5.000          C  
ATOM    404  CD2 LEU A  26      -9.456  -0.663 -16.170  1.00  5.000          C  
ATOM    405  H   LEU A  26      -5.650   0.614 -17.844  1.00  4.320          H  
ATOM    406  HA  LEU A  26      -5.519  -1.716 -16.234  1.00  4.270          H  
ATOM    407 1HB  LEU A  26      -7.513  -0.512 -18.129  1.00  6.000          H  
ATOM    408 2HB  LEU A  26      -7.776  -2.158 -17.542  1.00  6.000          H  
ATOM    409  HG  LEU A  26      -7.663  -1.246 -15.195  1.00  6.000          H  
ATOM    410 1HD1 LEU A  26      -7.929   1.157 -14.822  1.00  6.000          H  
ATOM    411 2HD1 LEU A  26      -6.397   0.812 -15.600  1.00  6.000          H  
ATOM    412 3HD1 LEU A  26      -7.732   1.455 -16.568  1.00  6.000          H  
ATOM    413 1HD2 LEU A  26      -9.922  -0.284 -15.255  1.00  6.000          H  
ATOM    414 2HD2 LEU A  26      -9.737  -0.030 -17.011  1.00  6.000          H  
ATOM    415 3HD2 LEU A  26      -9.787  -1.680 -16.344  1.00  6.000          H  
ATOM    416  N   SER A  27      -5.180  -2.156 -19.493  1.00  3.020          N  
ATOM    417  CA  SER A  27      -4.703  -3.088 -20.511  1.00  2.740          C  
ATOM    418  C   SER A  27      -3.321  -3.646 -20.139  1.00  2.500          C  
ATOM    419  O   SER A  27      -3.102  -4.865 -20.184  1.00  2.340          O  
ATOM    420  CB  SER A  27      -4.631  -2.369 -21.838  1.00  3.950          C  
ATOM    421  OG  SER A  27      -4.168  -3.193 -22.854  1.00  3.950          O  
ATOM    422  H   SER A  27      -5.449  -1.211 -19.781  1.00  3.620          H  
ATOM    423  HA  SER A  27      -5.410  -3.915 -20.586  1.00  3.290          H  
ATOM    424 1HB  SER A  27      -5.615  -1.981 -22.078  1.00  4.740          H  
ATOM    425 2HB  SER A  27      -3.975  -1.533 -21.752  1.00  4.740          H  
ATOM    426  HG  SER A  27      -4.173  -2.659 -23.651  1.00  4.740          H  
ATOM    427  N   ILE A  28      -2.402  -2.755 -19.726  1.00  2.570          N  
ATOM    428  CA  ILE A  28      -1.049  -3.147 -19.314  1.00  2.460          C  
ATOM    429  C   ILE A  28      -1.123  -4.088 -18.120  1.00  2.480          C  
ATOM    430  O   ILE A  28      -0.448  -5.126 -18.089  1.00  2.320          O  
ATOM    431  CB  ILE A  28      -0.193  -1.909 -18.953  1.00  3.490          C  
ATOM    432  CG1 ILE A  28       0.079  -1.073 -20.238  1.00  3.490          C  
ATOM    433  CG2 ILE A  28       1.131  -2.350 -18.258  1.00  3.490          C  
ATOM    434  CD1 ILE A  28       0.619   0.339 -19.985  1.00  3.490          C  
ATOM    435  H   ILE A  28      -2.655  -1.760 -19.757  1.00  3.080          H  
ATOM    436  HA  ILE A  28      -0.575  -3.676 -20.142  1.00  2.950          H  
ATOM    437  HB  ILE A  28      -0.758  -1.271 -18.274  1.00  4.190          H  
ATOM    438 1HG1 ILE A  28       0.800  -1.610 -20.851  1.00  4.190          H  
ATOM    439 2HG1 ILE A  28      -0.847  -0.987 -20.801  1.00  4.190          H  
ATOM    440 1HG2 ILE A  28       1.721  -1.481 -17.995  1.00  4.190          H  
ATOM    441 2HG2 ILE A  28       0.920  -2.908 -17.348  1.00  4.190          H  
ATOM    442 3HG2 ILE A  28       1.704  -2.983 -18.938  1.00  4.190          H  
ATOM    443 1HD1 ILE A  28       0.771   0.840 -20.941  1.00  4.190          H  
ATOM    444 2HD1 ILE A  28      -0.108   0.899 -19.397  1.00  4.190          H  
ATOM    445 3HD1 ILE A  28       1.559   0.296 -19.452  1.00  4.190          H  
ATOM    446  N   PHE A  29      -1.935  -3.706 -17.131  1.00  2.750          N  
ATOM    447  CA  PHE A  29      -2.164  -4.501 -15.942  1.00  2.880          C  
ATOM    448  C   PHE A  29      -2.669  -5.892 -16.296  1.00  2.670          C  
ATOM    449  O   PHE A  29      -2.101  -6.877 -15.828  1.00  2.600          O  
ATOM    450  CB  PHE A  29      -3.142  -3.762 -15.021  1.00  3.980          C  
ATOM    451  CG  PHE A  29      -3.680  -4.546 -13.873  1.00  3.980          C  
ATOM    452  CD1 PHE A  29      -2.933  -4.825 -12.747  1.00  3.980          C  
ATOM    453  CD2 PHE A  29      -4.986  -4.995 -13.934  1.00  3.980          C  
ATOM    454  CE1 PHE A  29      -3.482  -5.552 -11.710  1.00  3.980          C  
ATOM    455  CE2 PHE A  29      -5.537  -5.718 -12.909  1.00  3.980          C  
ATOM    456  CZ  PHE A  29      -4.780  -5.999 -11.789  1.00  3.980          C  
ATOM    457  H   PHE A  29      -2.421  -2.808 -17.219  1.00  3.300          H  
ATOM    458  HA  PHE A  29      -1.214  -4.610 -15.416  1.00  3.460          H  
ATOM    459 1HB  PHE A  29      -2.656  -2.867 -14.630  1.00  4.780          H  
ATOM    460 2HB  PHE A  29      -3.975  -3.426 -15.606  1.00  4.780          H  
ATOM    461  HD1 PHE A  29      -1.903  -4.475 -12.684  1.00  4.780          H  
ATOM    462  HD2 PHE A  29      -5.570  -4.761 -14.820  1.00  4.780          H  
ATOM    463  HE1 PHE A  29      -2.887  -5.782 -10.831  1.00  4.780          H  
ATOM    464  HE2 PHE A  29      -6.561  -6.065 -12.981  1.00  4.780          H  
ATOM    465  HZ  PHE A  29      -5.198  -6.575 -10.964  1.00  4.780          H  
ATOM    466  N   TYR A  30      -3.708  -5.979 -17.133  1.00  2.620          N  
ATOM    467  CA  TYR A  30      -4.307  -7.245 -17.528  1.00  2.520          C  
ATOM    468  C   TYR A  30      -3.262  -8.132 -18.206  1.00  2.190          C  
ATOM    469  O   TYR A  30      -3.221  -9.340 -17.960  1.00  2.130          O  
ATOM    470  CB  TYR A  30      -5.475  -6.994 -18.479  1.00  3.570          C  
ATOM    471  CG  TYR A  30      -6.732  -6.305 -17.903  1.00  3.570          C  
ATOM    472  CD1 TYR A  30      -7.574  -5.623 -18.789  1.00  3.570          C  
ATOM    473  CD2 TYR A  30      -7.033  -6.296 -16.542  1.00  3.570          C  
ATOM    474  CE1 TYR A  30      -8.680  -4.945 -18.322  1.00  3.570          C  
ATOM    475  CE2 TYR A  30      -8.142  -5.601 -16.089  1.00  3.570          C  
ATOM    476  CZ  TYR A  30      -8.953  -4.934 -16.971  1.00  3.570          C  
ATOM    477  OH  TYR A  30     -10.022  -4.235 -16.499  1.00  3.570          O  
ATOM    478  H   TYR A  30      -4.130  -5.118 -17.481  1.00  3.140          H  
ATOM    479  HA  TYR A  30      -4.649  -7.767 -16.639  1.00  3.020          H  
ATOM    480 1HB  TYR A  30      -5.105  -6.338 -19.259  1.00  4.280          H  
ATOM    481 2HB  TYR A  30      -5.759  -7.906 -18.943  1.00  4.280          H  
ATOM    482  HD1 TYR A  30      -7.346  -5.617 -19.853  1.00  4.280          H  
ATOM    483  HD2 TYR A  30      -6.404  -6.808 -15.821  1.00  4.280          H  
ATOM    484  HE1 TYR A  30      -9.323  -4.408 -19.014  1.00  4.280          H  
ATOM    485  HE2 TYR A  30      -8.369  -5.578 -15.023  1.00  4.280          H  
ATOM    486  HH  TYR A  30     -10.003  -4.263 -15.535  1.00  4.280          H  
ATOM    487  N   GLY A  31      -2.415  -7.534 -19.056  1.00  2.030          N  
ATOM    488  CA  GLY A  31      -1.336  -8.243 -19.738  1.00  1.840          C  
ATOM    489  C   GLY A  31      -0.413  -8.929 -18.730  1.00  1.890          C  
ATOM    490  O   GLY A  31      -0.113 -10.126 -18.851  1.00  1.840          O  
ATOM    491  H   GLY A  31      -2.557  -6.539 -19.270  1.00  2.440          H  
ATOM    492 1HA  GLY A  31      -1.748  -8.978 -20.422  1.00  2.210          H  
ATOM    493 2HA  GLY A  31      -0.766  -7.527 -20.331  1.00  2.210          H  
ATOM    494  N   ILE A  32       0.035  -8.172 -17.730  1.00  2.090          N  
ATOM    495  CA  ILE A  32       0.897  -8.714 -16.689  1.00  2.250          C  
ATOM    496  C   ILE A  32       0.180  -9.821 -15.921  1.00  2.210          C  
ATOM    497  O   ILE A  32       0.787 -10.857 -15.631  1.00  2.190          O  
ATOM    498  CB  ILE A  32       1.399  -7.624 -15.726  1.00  3.090          C  
ATOM    499  CG1 ILE A  32       2.350  -6.674 -16.502  1.00  3.090          C  
ATOM    500  CG2 ILE A  32       2.147  -8.296 -14.505  1.00  3.090          C  
ATOM    501  CD1 ILE A  32       2.679  -5.382 -15.789  1.00  3.090          C  
ATOM    502  H   ILE A  32      -0.227  -7.174 -17.724  1.00  2.510          H  
ATOM    503  HA  ILE A  32       1.772  -9.154 -17.169  1.00  2.700          H  
ATOM    504  HB  ILE A  32       0.549  -7.032 -15.366  1.00  3.700          H  
ATOM    505 1HG1 ILE A  32       3.283  -7.205 -16.698  1.00  3.700          H  
ATOM    506 2HG1 ILE A  32       1.888  -6.423 -17.457  1.00  3.700          H  
ATOM    507 1HG2 ILE A  32       2.506  -7.539 -13.830  1.00  3.700          H  
ATOM    508 2HG2 ILE A  32       1.473  -8.954 -13.955  1.00  3.700          H  
ATOM    509 3HG2 ILE A  32       2.992  -8.881 -14.870  1.00  3.700          H  
ATOM    510 1HD1 ILE A  32       3.345  -4.789 -16.416  1.00  3.700          H  
ATOM    511 2HD1 ILE A  32       1.756  -4.824 -15.612  1.00  3.700          H  
ATOM    512 3HD1 ILE A  32       3.169  -5.583 -14.843  1.00  3.700          H  
ATOM    513  N   GLU A  33      -1.106  -9.612 -15.569  1.00  2.310          N  
ATOM    514  CA  GLU A  33      -1.840 -10.613 -14.794  1.00  2.390          C  
ATOM    515  C   GLU A  33      -1.896 -11.922 -15.568  1.00  2.040          C  
ATOM    516  O   GLU A  33      -1.647 -12.995 -15.014  1.00  2.010          O  
ATOM    517  CB  GLU A  33      -3.285 -10.151 -14.537  1.00  3.310          C  
ATOM    518  CG  GLU A  33      -3.411  -8.938 -13.648  1.00  3.310          C  
ATOM    519  CD  GLU A  33      -2.939  -9.158 -12.321  1.00  3.310          C  
ATOM    520  OE1 GLU A  33      -3.492  -9.972 -11.655  1.00  3.310          O  
ATOM    521  OE2 GLU A  33      -1.960  -8.554 -11.968  1.00  3.310          O  
ATOM    522  H   GLU A  33      -1.551  -8.720 -15.807  1.00  2.770          H  
ATOM    523  HA  GLU A  33      -1.331 -10.772 -13.843  1.00  2.870          H  
ATOM    524 1HB  GLU A  33      -3.767  -9.919 -15.484  1.00  3.980          H  
ATOM    525 2HB  GLU A  33      -3.848 -10.963 -14.078  1.00  3.980          H  
ATOM    526 1HG  GLU A  33      -2.842  -8.141 -14.046  1.00  3.980          H  
ATOM    527 2HG  GLU A  33      -4.450  -8.617 -13.622  1.00  3.980          H  
ATOM    528  N   PHE A  34      -2.100 -11.840 -16.886  1.00  1.830          N  
ATOM    529  CA  PHE A  34      -2.105 -13.040 -17.708  1.00  1.710          C  
ATOM    530  C   PHE A  34      -0.820 -13.811 -17.559  1.00  1.630          C  
ATOM    531  O   PHE A  34      -0.818 -15.004 -17.241  1.00  1.670          O  
ATOM    532  CB  PHE A  34      -2.288 -12.700 -19.192  1.00  2.440          C  
ATOM    533  CG  PHE A  34      -2.017 -13.851 -20.103  1.00  2.440          C  
ATOM    534  CD1 PHE A  34      -2.872 -14.904 -20.217  1.00  2.440          C  
ATOM    535  CD2 PHE A  34      -0.860 -13.859 -20.864  1.00  2.440          C  
ATOM    536  CE1 PHE A  34      -2.581 -15.956 -21.061  1.00  2.440          C  
ATOM    537  CE2 PHE A  34      -0.569 -14.899 -21.702  1.00  2.440          C  
ATOM    538  CZ  PHE A  34      -1.435 -15.954 -21.797  1.00  2.440          C  
ATOM    539  H   PHE A  34      -2.329 -10.930 -17.303  1.00  2.200          H  
ATOM    540  HA  PHE A  34      -2.924 -13.673 -17.388  1.00  2.050          H  
ATOM    541 1HB  PHE A  34      -3.279 -12.342 -19.378  1.00  2.930          H  
ATOM    542 2HB  PHE A  34      -1.620 -11.899 -19.461  1.00  2.930          H  
ATOM    543  HD1 PHE A  34      -3.760 -14.907 -19.629  1.00  2.930          H  
ATOM    544  HD2 PHE A  34      -0.173 -13.021 -20.787  1.00  2.930          H  
ATOM    545  HE1 PHE A  34      -3.246 -16.796 -21.137  1.00  2.930          H  
ATOM    546  HE2 PHE A  34       0.351 -14.889 -22.290  1.00  2.930          H  
ATOM    547  HZ  PHE A  34      -1.209 -16.790 -22.458  1.00  2.930          H  
ATOM    548  N   VAL A  35       0.301 -13.130 -17.747  1.00  1.700          N  
ATOM    549  CA  VAL A  35       1.563 -13.835 -17.723  1.00  1.910          C  
ATOM    550  C   VAL A  35       1.901 -14.449 -16.370  1.00  1.960          C  
ATOM    551  O   VAL A  35       2.241 -15.633 -16.298  1.00  2.020          O  
ATOM    552  CB  VAL A  35       2.714 -12.900 -18.145  1.00  2.590          C  
ATOM    553  CG1 VAL A  35       4.079 -13.609 -17.956  1.00  2.590          C  
ATOM    554  CG2 VAL A  35       2.515 -12.480 -19.586  1.00  2.590          C  
ATOM    555  H   VAL A  35       0.243 -12.128 -17.973  1.00  2.040          H  
ATOM    556  HA  VAL A  35       1.497 -14.645 -18.452  1.00  2.290          H  
ATOM    557  HB  VAL A  35       2.705 -12.010 -17.506  1.00  3.110          H  
ATOM    558 1HG1 VAL A  35       4.880 -12.941 -18.255  1.00  3.110          H  
ATOM    559 2HG1 VAL A  35       4.231 -13.889 -16.916  1.00  3.110          H  
ATOM    560 3HG1 VAL A  35       4.110 -14.506 -18.577  1.00  3.110          H  
ATOM    561 1HG2 VAL A  35       3.317 -11.806 -19.883  1.00  3.110          H  
ATOM    562 2HG2 VAL A  35       2.521 -13.362 -20.227  1.00  3.110          H  
ATOM    563 3HG2 VAL A  35       1.563 -11.966 -19.685  1.00  3.110          H  
ATOM    564  N   VAL A  36       1.772 -13.681 -15.281  1.00  2.050          N  
ATOM    565  CA  VAL A  36       2.205 -14.261 -14.015  1.00  2.240          C  
ATOM    566  C   VAL A  36       1.249 -15.350 -13.561  1.00  1.960          C  
ATOM    567  O   VAL A  36       1.684 -16.402 -13.057  1.00  2.060          O  
ATOM    568  CB  VAL A  36       2.350 -13.166 -12.906  1.00  3.060          C  
ATOM    569  CG1 VAL A  36       3.258 -12.089 -13.391  1.00  3.060          C  
ATOM    570  CG2 VAL A  36       1.000 -12.567 -12.468  1.00  3.060          C  
ATOM    571  H   VAL A  36       1.426 -12.722 -15.374  1.00  2.460          H  
ATOM    572  HA  VAL A  36       3.185 -14.709 -14.164  1.00  2.690          H  
ATOM    573  HB  VAL A  36       2.820 -13.594 -12.064  1.00  3.670          H  
ATOM    574 1HG1 VAL A  36       3.393 -11.354 -12.594  1.00  3.670          H  
ATOM    575 2HG1 VAL A  36       4.211 -12.534 -13.650  1.00  3.670          H  
ATOM    576 3HG1 VAL A  36       2.834 -11.598 -14.262  1.00  3.670          H  
ATOM    577 1HG2 VAL A  36       1.177 -11.823 -11.705  1.00  3.670          H  
ATOM    578 2HG2 VAL A  36       0.520 -12.099 -13.317  1.00  3.670          H  
ATOM    579 3HG2 VAL A  36       0.343 -13.313 -12.044  1.00  3.670          H  
ATOM    580  N   GLY A  37      -0.044 -15.117 -13.758  1.00  1.790          N  
ATOM    581  CA  GLY A  37      -1.072 -16.030 -13.361  1.00  1.830          C  
ATOM    582  C   GLY A  37      -0.948 -17.356 -14.072  1.00  1.630          C  
ATOM    583  O   GLY A  37      -0.867 -18.394 -13.419  1.00  1.770          O  
ATOM    584  H   GLY A  37      -0.352 -14.239 -14.182  1.00  2.150          H  
ATOM    585 1HA  GLY A  37      -1.024 -16.184 -12.285  1.00  2.200          H  
ATOM    586 2HA  GLY A  37      -2.024 -15.567 -13.560  1.00  2.200          H  
ATOM    587  N   VAL A  38      -0.907 -17.344 -15.404  1.00  1.670          N  
ATOM    588  CA  VAL A  38      -0.827 -18.580 -16.160  1.00  2.020          C  
ATOM    589  C   VAL A  38       0.443 -19.368 -15.864  1.00  2.020          C  
ATOM    590  O   VAL A  38       0.380 -20.596 -15.762  1.00  2.180          O  
ATOM    591  CB  VAL A  38      -0.985 -18.309 -17.670  1.00  2.690          C  
ATOM    592  CG1 VAL A  38      -0.685 -19.571 -18.495  1.00  2.690          C  
ATOM    593  CG2 VAL A  38      -2.429 -17.854 -17.928  1.00  2.690          C  
ATOM    594  H   VAL A  38      -0.956 -16.457 -15.913  1.00  2.000          H  
ATOM    595  HA  VAL A  38      -1.676 -19.196 -15.867  1.00  2.420          H  
ATOM    596  HB  VAL A  38      -0.286 -17.522 -17.980  1.00  3.230          H  
ATOM    597 1HG1 VAL A  38      -0.820 -19.343 -19.552  1.00  3.230          H  
ATOM    598 2HG1 VAL A  38       0.341 -19.899 -18.331  1.00  3.230          H  
ATOM    599 3HG1 VAL A  38      -1.358 -20.368 -18.213  1.00  3.230          H  
ATOM    600 1HG2 VAL A  38      -2.559 -17.658 -18.971  1.00  3.230          H  
ATOM    601 2HG2 VAL A  38      -3.128 -18.621 -17.625  1.00  3.230          H  
ATOM    602 3HG2 VAL A  38      -2.620 -16.948 -17.363  1.00  3.230          H  
ATOM    603  N   LEU A  39       1.612 -18.722 -15.778  1.00  2.090          N  
ATOM    604  CA  LEU A  39       2.808 -19.514 -15.501  1.00  2.430          C  
ATOM    605  C   LEU A  39       2.730 -20.190 -14.121  1.00  2.090          C  
ATOM    606  O   LEU A  39       3.019 -21.390 -13.979  1.00  2.150          O  
ATOM    607  CB  LEU A  39       4.040 -18.600 -15.545  1.00  3.270          C  
ATOM    608  CG  LEU A  39       4.447 -18.014 -16.932  1.00  3.270          C  
ATOM    609  CD1 LEU A  39       5.536 -16.966 -16.708  1.00  3.270          C  
ATOM    610  CD2 LEU A  39       4.947 -19.120 -17.866  1.00  3.270          C  
ATOM    611  H   LEU A  39       1.672 -17.705 -15.908  1.00  2.510          H  
ATOM    612  HA  LEU A  39       2.887 -20.293 -16.252  1.00  2.920          H  
ATOM    613 1HB  LEU A  39       3.841 -17.749 -14.887  1.00  3.920          H  
ATOM    614 2HB  LEU A  39       4.890 -19.147 -15.146  1.00  3.920          H  
ATOM    615  HG  LEU A  39       3.587 -17.518 -17.385  1.00  3.920          H  
ATOM    616 1HD1 LEU A  39       5.823 -16.528 -17.663  1.00  3.920          H  
ATOM    617 2HD1 LEU A  39       5.151 -16.183 -16.052  1.00  3.920          H  
ATOM    618 3HD1 LEU A  39       6.405 -17.432 -16.248  1.00  3.920          H  
ATOM    619 1HD2 LEU A  39       5.232 -18.679 -18.822  1.00  3.920          H  
ATOM    620 2HD2 LEU A  39       5.813 -19.611 -17.422  1.00  3.920          H  
ATOM    621 3HD2 LEU A  39       4.166 -19.854 -18.038  1.00  3.920          H  
ATOM    622  N   GLY A  40       2.274 -19.435 -13.113  1.00  1.940          N  
ATOM    623  CA  GLY A  40       2.145 -19.944 -11.757  1.00  2.060          C  
ATOM    624  C   GLY A  40       1.148 -21.084 -11.720  1.00  1.670          C  
ATOM    625  O   GLY A  40       1.424 -22.159 -11.169  1.00  1.800          O  
ATOM    626  H   GLY A  40       2.037 -18.453 -13.283  1.00  2.330          H  
ATOM    627 1HA  GLY A  40       3.117 -20.285 -11.399  1.00  2.470          H  
ATOM    628 2HA  GLY A  40       1.815 -19.140 -11.101  1.00  2.470          H  
ATOM    629  N   ASN A  41      -0.020 -20.845 -12.321  1.00  1.450          N  
ATOM    630  CA  ASN A  41      -1.104 -21.797 -12.351  1.00  1.640          C  
ATOM    631  C   ASN A  41      -0.720 -23.063 -13.088  1.00  1.500          C  
ATOM    632  O   ASN A  41      -1.040 -24.159 -12.649  1.00  1.670          O  
ATOM    633  CB  ASN A  41      -2.295 -21.179 -13.012  1.00  2.220          C  
ATOM    634  CG  ASN A  41      -2.932 -20.123 -12.200  1.00  2.220          C  
ATOM    635  OD1 ASN A  41      -2.883 -20.083 -10.964  1.00  2.220          O  
ATOM    636  ND2 ASN A  41      -3.516 -19.203 -12.890  1.00  2.220          N  
ATOM    637  H   ASN A  41      -0.176 -19.934 -12.753  1.00  1.740          H  
ATOM    638  HA  ASN A  41      -1.367 -22.046 -11.336  1.00  1.970          H  
ATOM    639 1HB  ASN A  41      -2.008 -20.766 -13.977  1.00  2.660          H  
ATOM    640 2HB  ASN A  41      -3.022 -21.962 -13.185  1.00  2.660          H  
ATOM    641 1HD2 ASN A  41      -3.954 -18.436 -12.424  1.00  2.660          H  
ATOM    642 2HD2 ASN A  41      -3.499 -19.250 -13.889  1.00  2.660          H  
ATOM    643  N   THR A  42       0.044 -22.959 -14.172  1.00  1.570          N  
ATOM    644  CA  THR A  42       0.408 -24.164 -14.902  1.00  2.050          C  
ATOM    645  C   THR A  42       1.144 -25.123 -13.974  1.00  1.960          C  
ATOM    646  O   THR A  42       0.835 -26.325 -13.919  1.00  2.190          O  
ATOM    647  CB  THR A  42       1.304 -23.835 -16.119  1.00  2.680          C  
ATOM    648  OG1 THR A  42       0.592 -22.979 -17.025  1.00  2.680          O  
ATOM    649  CG2 THR A  42       1.680 -25.123 -16.851  1.00  2.680          C  
ATOM    650  H   THR A  42       0.294 -22.043 -14.548  1.00  1.880          H  
ATOM    651  HA  THR A  42      -0.501 -24.648 -15.252  1.00  2.460          H  
ATOM    652  HB  THR A  42       2.207 -23.320 -15.780  1.00  3.210          H  
ATOM    653  HG1 THR A  42       0.447 -22.110 -16.592  1.00  3.210          H  
ATOM    654 1HG2 THR A  42       2.301 -24.880 -17.709  1.00  3.210          H  
ATOM    655 2HG2 THR A  42       2.231 -25.787 -16.187  1.00  3.210          H  
ATOM    656 3HG2 THR A  42       0.772 -25.620 -17.187  1.00  3.210          H  
ATOM    657  N   ILE A  43       2.107 -24.578 -13.228  1.00  1.930          N  
ATOM    658  CA  ILE A  43       2.916 -25.360 -12.313  1.00  2.270          C  
ATOM    659  C   ILE A  43       2.120 -25.977 -11.160  1.00  2.060          C  
ATOM    660  O   ILE A  43       2.325 -27.162 -10.866  1.00  2.210          O  
ATOM    661  CB  ILE A  43       4.109 -24.512 -11.838  1.00  3.040          C  
ATOM    662  CG1 ILE A  43       5.044 -24.318 -13.095  1.00  3.040          C  
ATOM    663  CG2 ILE A  43       4.826 -25.175 -10.639  1.00  3.040          C  
ATOM    664  CD1 ILE A  43       6.126 -23.281 -12.968  1.00  3.040          C  
ATOM    665  H   ILE A  43       2.303 -23.576 -13.359  1.00  2.320          H  
ATOM    666  HA  ILE A  43       3.336 -26.186 -12.878  1.00  2.720          H  
ATOM    667  HB  ILE A  43       3.753 -23.519 -11.544  1.00  3.650          H  
ATOM    668 1HG1 ILE A  43       5.515 -25.272 -13.314  1.00  3.650          H  
ATOM    669 2HG1 ILE A  43       4.424 -24.036 -13.945  1.00  3.650          H  
ATOM    670 1HG2 ILE A  43       5.665 -24.565 -10.326  1.00  3.650          H  
ATOM    671 2HG2 ILE A  43       4.136 -25.271  -9.805  1.00  3.650          H  
ATOM    672 3HG2 ILE A  43       5.183 -26.163 -10.929  1.00  3.650          H  
ATOM    673 1HD1 ILE A  43       6.695 -23.241 -13.895  1.00  3.650          H  
ATOM    674 2HD1 ILE A  43       5.664 -22.310 -12.787  1.00  3.650          H  
ATOM    675 3HD1 ILE A  43       6.794 -23.532 -12.153  1.00  3.650          H  
ATOM    676  N   VAL A  44       1.247 -25.207 -10.503  1.00  1.990          N  
ATOM    677  CA  VAL A  44       0.453 -25.776  -9.404  1.00  2.420          C  
ATOM    678  C   VAL A  44      -0.668 -26.709  -9.872  1.00  2.320          C  
ATOM    679  O   VAL A  44      -0.970 -27.699  -9.204  1.00  2.730          O  
ATOM    680  CB  VAL A  44      -0.121 -24.702  -8.459  1.00  3.220          C  
ATOM    681  CG1 VAL A  44       0.975 -24.034  -7.758  1.00  3.220          C  
ATOM    682  CG2 VAL A  44      -0.888 -23.708  -9.202  1.00  3.220          C  
ATOM    683  H   VAL A  44       1.159 -24.225 -10.788  1.00  2.390          H  
ATOM    684  HA  VAL A  44       1.133 -26.372  -8.795  1.00  2.900          H  
ATOM    685  HB  VAL A  44      -0.754 -25.177  -7.742  1.00  3.860          H  
ATOM    686 1HG1 VAL A  44       0.586 -23.298  -7.067  1.00  3.860          H  
ATOM    687 2HG1 VAL A  44       1.491 -24.781  -7.228  1.00  3.860          H  
ATOM    688 3HG1 VAL A  44       1.640 -23.560  -8.480  1.00  3.860          H  
ATOM    689 1HG2 VAL A  44      -1.288 -22.966  -8.525  1.00  3.860          H  
ATOM    690 2HG2 VAL A  44      -0.244 -23.243  -9.890  1.00  3.860          H  
ATOM    691 3HG2 VAL A  44      -1.682 -24.177  -9.723  1.00  3.860          H  
ATOM    692  N   VAL A  45      -1.288 -26.445 -11.024  1.00  2.090          N  
ATOM    693  CA  VAL A  45      -2.328 -27.355 -11.467  1.00  2.540          C  
ATOM    694  C   VAL A  45      -1.713 -28.723 -11.658  1.00  2.250          C  
ATOM    695  O   VAL A  45      -2.255 -29.716 -11.180  1.00  2.430          O  
ATOM    696  CB  VAL A  45      -2.983 -26.881 -12.780  1.00  3.380          C  
ATOM    697  CG1 VAL A  45      -3.894 -27.982 -13.347  1.00  3.380          C  
ATOM    698  CG2 VAL A  45      -3.822 -25.634 -12.497  1.00  3.380          C  
ATOM    699  H   VAL A  45      -1.053 -25.619 -11.575  1.00  2.510          H  
ATOM    700  HA  VAL A  45      -3.097 -27.410 -10.699  1.00  3.050          H  
ATOM    701  HB  VAL A  45      -2.206 -26.647 -13.513  1.00  4.050          H  
ATOM    702 1HG1 VAL A  45      -4.359 -27.629 -14.266  1.00  4.050          H  
ATOM    703 2HG1 VAL A  45      -3.320 -28.882 -13.565  1.00  4.050          H  
ATOM    704 3HG1 VAL A  45      -4.654 -28.214 -12.621  1.00  4.050          H  
ATOM    705 1HG2 VAL A  45      -4.279 -25.291 -13.416  1.00  4.050          H  
ATOM    706 2HG2 VAL A  45      -4.589 -25.878 -11.769  1.00  4.050          H  
ATOM    707 3HG2 VAL A  45      -3.213 -24.848 -12.095  1.00  4.050          H  
ATOM    708  N   TYR A  46      -0.577 -28.798 -12.343  1.00  2.180          N  
ATOM    709  CA  TYR A  46       0.067 -30.087 -12.453  1.00  2.510          C  
ATOM    710  C   TYR A  46       0.554 -30.581 -11.093  1.00  2.210          C  
ATOM    711  O   TYR A  46       0.303 -31.716 -10.705  1.00  2.350          O  
ATOM    712  CB  TYR A  46       1.221 -30.088 -13.437  1.00  3.380          C  
ATOM    713  CG  TYR A  46       1.863 -31.460 -13.499  1.00  3.380          C  
ATOM    714  CD1 TYR A  46       1.230 -32.483 -14.195  1.00  3.380          C  
ATOM    715  CD2 TYR A  46       3.062 -31.704 -12.854  1.00  3.380          C  
ATOM    716  CE1 TYR A  46       1.797 -33.737 -14.245  1.00  3.380          C  
ATOM    717  CE2 TYR A  46       3.628 -32.958 -12.907  1.00  3.380          C  
ATOM    718  CZ  TYR A  46       3.002 -33.970 -13.600  1.00  3.380          C  
ATOM    719  OH  TYR A  46       3.581 -35.217 -13.657  1.00  3.380          O  
ATOM    720  H   TYR A  46      -0.170 -27.961 -12.777  1.00  2.620          H  
ATOM    721  HA  TYR A  46      -0.673 -30.803 -12.809  1.00  3.010          H  
ATOM    722 1HB  TYR A  46       0.866 -29.817 -14.431  1.00  4.060          H  
ATOM    723 2HB  TYR A  46       1.972 -29.354 -13.132  1.00  4.060          H  
ATOM    724  HD1 TYR A  46       0.283 -32.295 -14.700  1.00  4.060          H  
ATOM    725  HD2 TYR A  46       3.558 -30.905 -12.303  1.00  4.060          H  
ATOM    726  HE1 TYR A  46       1.301 -34.538 -14.791  1.00  4.060          H  
ATOM    727  HE2 TYR A  46       4.573 -33.149 -12.401  1.00  4.060          H  
ATOM    728  HH  TYR A  46       3.010 -35.812 -14.149  1.00  4.060          H  
ATOM    729  N   GLY A  47       1.258 -29.737 -10.343  1.00  2.230          N  
ATOM    730  CA  GLY A  47       1.840 -30.159  -9.083  1.00  2.770          C  
ATOM    731  C   GLY A  47       0.854 -30.780  -8.081  1.00  2.780          C  
ATOM    732  O   GLY A  47       1.210 -31.742  -7.400  1.00  3.300          O  
ATOM    733  H   GLY A  47       1.459 -28.788 -10.662  1.00  2.680          H  
ATOM    734 1HA  GLY A  47       2.638 -30.870  -9.290  1.00  3.320          H  
ATOM    735 2HA  GLY A  47       2.311 -29.292  -8.639  1.00  3.320          H  
ATOM    736  N   TYR A  48      -0.396 -30.306  -8.025  1.00  2.600          N  
ATOM    737  CA  TYR A  48      -1.367 -30.885  -7.089  1.00  3.210          C  
ATOM    738  C   TYR A  48      -2.183 -32.049  -7.681  1.00  3.090          C  
ATOM    739  O   TYR A  48      -2.994 -32.653  -6.980  1.00  3.600          O  
ATOM    740  CB  TYR A  48      -2.371 -29.823  -6.574  1.00  4.250          C  
ATOM    741  CG  TYR A  48      -1.809 -28.736  -5.654  1.00  4.250          C  
ATOM    742  CD1 TYR A  48      -1.761 -27.404  -6.067  1.00  4.250          C  
ATOM    743  CD2 TYR A  48      -1.337 -29.078  -4.398  1.00  4.250          C  
ATOM    744  CE1 TYR A  48      -1.239 -26.433  -5.224  1.00  4.250          C  
ATOM    745  CE2 TYR A  48      -0.816 -28.109  -3.568  1.00  4.250          C  
ATOM    746  CZ  TYR A  48      -0.762 -26.796  -3.980  1.00  4.250          C  
ATOM    747  OH  TYR A  48      -0.214 -25.841  -3.155  1.00  4.250          O  
ATOM    748  H   TYR A  48      -0.639 -29.474  -8.574  1.00  3.120          H  
ATOM    749  HA  TYR A  48      -0.817 -31.278  -6.235  1.00  3.850          H  
ATOM    750 1HB  TYR A  48      -2.816 -29.327  -7.433  1.00  5.100          H  
ATOM    751 2HB  TYR A  48      -3.180 -30.324  -6.043  1.00  5.100          H  
ATOM    752  HD1 TYR A  48      -2.135 -27.125  -7.052  1.00  5.100          H  
ATOM    753  HD2 TYR A  48      -1.373 -30.115  -4.068  1.00  5.100          H  
ATOM    754  HE1 TYR A  48      -1.198 -25.392  -5.537  1.00  5.100          H  
ATOM    755  HE2 TYR A  48      -0.441 -28.386  -2.582  1.00  5.100          H  
ATOM    756  HH  TYR A  48      -0.256 -24.980  -3.586  1.00  5.100          H  
ATOM    757  N   ILE A  49      -1.960 -32.426  -8.939  1.00  2.730          N  
ATOM    758  CA  ILE A  49      -2.803 -33.445  -9.577  1.00  3.190          C  
ATOM    759  C   ILE A  49      -2.744 -34.818  -8.891  1.00  3.290          C  
ATOM    760  O   ILE A  49      -3.633 -35.646  -9.085  1.00  3.830          O  
ATOM    761  CB  ILE A  49      -2.464 -33.586 -11.097  1.00  4.280          C  
ATOM    762  CG1 ILE A  49      -3.614 -34.300 -11.904  1.00  4.280          C  
ATOM    763  CG2 ILE A  49      -1.195 -34.400 -11.315  1.00  4.280          C  
ATOM    764  CD1 ILE A  49      -4.922 -33.523 -12.005  1.00  4.280          C  
ATOM    765  H   ILE A  49      -1.212 -31.979  -9.480  1.00  3.280          H  
ATOM    766  HA  ILE A  49      -3.824 -33.094  -9.497  1.00  3.830          H  
ATOM    767  HB  ILE A  49      -2.315 -32.584 -11.510  1.00  5.140          H  
ATOM    768 1HG1 ILE A  49      -3.252 -34.478 -12.911  1.00  5.140          H  
ATOM    769 2HG1 ILE A  49      -3.829 -35.261 -11.448  1.00  5.140          H  
ATOM    770 1HG2 ILE A  49      -0.973 -34.451 -12.377  1.00  5.140          H  
ATOM    771 2HG2 ILE A  49      -0.363 -33.951 -10.803  1.00  5.140          H  
ATOM    772 3HG2 ILE A  49      -1.344 -35.406 -10.941  1.00  5.140          H  
ATOM    773 1HD1 ILE A  49      -5.635 -34.100 -12.594  1.00  5.140          H  
ATOM    774 2HD1 ILE A  49      -5.341 -33.347 -11.033  1.00  5.140          H  
ATOM    775 3HD1 ILE A  49      -4.733 -32.573 -12.496  1.00  5.140          H  
ATOM    776  N   PHE A  50      -1.674 -35.099  -8.146  1.00  3.090          N  
ATOM    777  CA  PHE A  50      -1.532 -36.384  -7.474  1.00  3.570          C  
ATOM    778  C   PHE A  50      -1.752 -36.295  -5.963  1.00  3.720          C  
ATOM    779  O   PHE A  50      -1.472 -37.256  -5.245  1.00  4.010          O  
ATOM    780  CB  PHE A  50      -0.126 -36.940  -7.700  1.00  4.810          C  
ATOM    781  CG  PHE A  50       0.241 -37.146  -9.137  1.00  4.810          C  
ATOM    782  CD1 PHE A  50       1.181 -36.315  -9.735  1.00  4.810          C  
ATOM    783  CD2 PHE A  50      -0.346 -38.141  -9.902  1.00  4.810          C  
ATOM    784  CE1 PHE A  50       1.529 -36.477 -11.054  1.00  4.810          C  
ATOM    785  CE2 PHE A  50       0.002 -38.303 -11.230  1.00  4.810          C  
ATOM    786  CZ  PHE A  50       0.941 -37.468 -11.805  1.00  4.810          C  
ATOM    787  H   PHE A  50      -0.960 -34.394  -8.022  1.00  3.710          H  
ATOM    788  HA  PHE A  50      -2.267 -37.075  -7.887  1.00  4.280          H  
ATOM    789 1HB  PHE A  50       0.597 -36.255  -7.259  1.00  5.770          H  
ATOM    790 2HB  PHE A  50      -0.028 -37.894  -7.184  1.00  5.770          H  
ATOM    791  HD1 PHE A  50       1.647 -35.522  -9.149  1.00  5.770          H  
ATOM    792  HD2 PHE A  50      -1.090 -38.799  -9.449  1.00  5.770          H  
ATOM    793  HE1 PHE A  50       2.266 -35.813 -11.499  1.00  5.770          H  
ATOM    794  HE2 PHE A  50      -0.466 -39.088 -11.825  1.00  5.770          H  
ATOM    795  HZ  PHE A  50       1.215 -37.596 -12.850  1.00  5.770          H  
ATOM    796  N   SER A  51      -2.223 -35.148  -5.469  1.00  3.830          N  
ATOM    797  CA  SER A  51      -2.419 -34.967  -4.030  1.00  4.450          C  
ATOM    798  C   SER A  51      -3.763 -34.337  -3.669  1.00  4.670          C  
ATOM    799  O   SER A  51      -3.918 -33.780  -2.580  1.00  5.280          O  
ATOM    800  CB  SER A  51      -1.281 -34.154  -3.438  1.00  5.980          C  
ATOM    801  OG  SER A  51      -1.179 -32.890  -4.035  1.00  5.980          O  
ATOM    802  H   SER A  51      -2.436 -34.363  -6.093  1.00  4.600          H  
ATOM    803  HA  SER A  51      -2.390 -35.951  -3.563  1.00  5.340          H  
ATOM    804 1HB  SER A  51      -1.444 -34.041  -2.371  1.00  7.180          H  
ATOM    805 2HB  SER A  51      -0.346 -34.697  -3.568  1.00  7.180          H  
ATOM    806  HG  SER A  51      -0.587 -32.383  -3.473  1.00  7.180          H  
ATOM    807  N   LEU A  52      -4.729 -34.466  -4.577  1.00  4.540          N  
ATOM    808  CA  LEU A  52      -6.075 -33.901  -4.454  1.00  5.080          C  
ATOM    809  C   LEU A  52      -6.874 -34.588  -3.347  1.00  5.170          C  
ATOM    810  O   LEU A  52      -6.336 -35.453  -2.645  1.00  4.920          O  
ATOM    811  CB  LEU A  52      -6.817 -34.023  -5.794  1.00  6.900          C  
ATOM    812  CG  LEU A  52      -6.137 -33.325  -6.994  1.00  6.900          C  
ATOM    813  CD1 LEU A  52      -6.948 -33.527  -8.244  1.00  6.900          C  
ATOM    814  CD2 LEU A  52      -5.946 -31.861  -6.731  1.00  6.900          C  
ATOM    815  H   LEU A  52      -4.486 -34.960  -5.425  1.00  5.450          H  
ATOM    816  HA  LEU A  52      -5.992 -32.855  -4.171  1.00  6.100          H  
ATOM    817 1HB  LEU A  52      -6.919 -35.078  -6.040  1.00  8.280          H  
ATOM    818 2HB  LEU A  52      -7.799 -33.598  -5.693  1.00  8.280          H  
ATOM    819  HG  LEU A  52      -5.170 -33.782  -7.161  1.00  8.280          H  
ATOM    820 1HD1 LEU A  52      -6.442 -33.047  -9.072  1.00  8.280          H  
ATOM    821 2HD1 LEU A  52      -7.052 -34.592  -8.449  1.00  8.280          H  
ATOM    822 3HD1 LEU A  52      -7.929 -33.082  -8.122  1.00  8.280          H  
ATOM    823 1HD2 LEU A  52      -5.449 -31.447  -7.591  1.00  8.280          H  
ATOM    824 2HD2 LEU A  52      -6.897 -31.380  -6.584  1.00  8.280          H  
ATOM    825 3HD2 LEU A  52      -5.319 -31.694  -5.863  1.00  8.280          H  
ATOM    826  N   LYS A  53      -8.167 -34.232  -3.226  1.00  5.750          N  
ATOM    827  CA  LYS A  53      -9.040 -34.644  -2.116  1.00  6.110          C  
ATOM    828  C   LYS A  53      -9.127 -36.121  -1.850  1.00  5.960          C  
ATOM    829  O   LYS A  53      -9.505 -36.517  -0.760  1.00  5.980          O  
ATOM    830  CB  LYS A  53     -10.463 -34.087  -2.285  1.00  8.410          C  
ATOM    831  CG  LYS A  53     -11.255 -34.564  -3.521  1.00  8.410          C  
ATOM    832  CD  LYS A  53     -12.265 -35.665  -3.153  1.00  8.410          C  
ATOM    833  CE  LYS A  53     -13.099 -36.090  -4.344  1.00  8.410          C  
ATOM    834  NZ  LYS A  53     -14.107 -37.134  -3.975  1.00  8.410          N  
ATOM    835  H   LYS A  53      -8.530 -33.563  -3.885  1.00  6.900          H  
ATOM    836  HA  LYS A  53      -8.628 -34.216  -1.223  1.00  7.330          H  
ATOM    837 1HB  LYS A  53     -11.050 -34.395  -1.421  1.00 10.090          H  
ATOM    838 2HB  LYS A  53     -10.451 -33.030  -2.255  1.00 10.090          H  
ATOM    839 1HG  LYS A  53     -11.797 -33.716  -3.940  1.00 10.090          H  
ATOM    840 2HG  LYS A  53     -10.571 -34.943  -4.279  1.00 10.090          H  
ATOM    841 1HD  LYS A  53     -11.754 -36.541  -2.761  1.00 10.090          H  
ATOM    842 2HD  LYS A  53     -12.936 -35.283  -2.384  1.00 10.090          H  
ATOM    843 1HE  LYS A  53     -13.615 -35.227  -4.749  1.00 10.090          H  
ATOM    844 2HE  LYS A  53     -12.435 -36.497  -5.107  1.00 10.090          H  
ATOM    845 1HZ  LYS A  53     -14.634 -37.396  -4.795  1.00 10.090          H  
ATOM    846 2HZ  LYS A  53     -13.641 -37.950  -3.597  1.00 10.090          H  
ATOM    847 3HZ  LYS A  53     -14.735 -36.761  -3.275  1.00 10.090          H  
ATOM    848  N   ASN A  54      -8.761 -36.959  -2.795  1.00  6.120          N  
ATOM    849  CA  ASN A  54      -8.811 -38.374  -2.515  1.00  6.360          C  
ATOM    850  C   ASN A  54      -7.871 -38.675  -1.335  1.00  5.630          C  
ATOM    851  O   ASN A  54      -8.151 -39.563  -0.512  1.00  6.100          O  
ATOM    852  CB  ASN A  54      -8.387 -39.157  -3.737  1.00  8.810          C  
ATOM    853  CG  ASN A  54      -9.405 -39.157  -4.815  1.00  8.810          C  
ATOM    854  OD1 ASN A  54     -10.610 -38.991  -4.586  1.00  8.810          O  
ATOM    855  ND2 ASN A  54      -8.946 -39.345  -6.022  1.00  8.810          N  
ATOM    856  H   ASN A  54      -8.449 -36.609  -3.688  1.00  7.340          H  
ATOM    857  HA  ASN A  54      -9.825 -38.649  -2.225  1.00  7.630          H  
ATOM    858 1HB  ASN A  54      -7.484 -38.726  -4.133  1.00 10.570          H  
ATOM    859 2HB  ASN A  54      -8.159 -40.185  -3.455  1.00 10.570          H  
ATOM    860 1HD2 ASN A  54      -9.576 -39.358  -6.799  1.00 10.570          H  
ATOM    861 2HD2 ASN A  54      -7.968 -39.484  -6.177  1.00 10.570          H  
ATOM    862  N   TRP A  55      -6.769 -37.902  -1.229  1.00  4.760          N  
ATOM    863  CA  TRP A  55      -5.773 -38.083  -0.189  1.00  4.350          C  
ATOM    864  C   TRP A  55      -5.703 -36.883   0.778  1.00  3.980          C  
ATOM    865  O   TRP A  55      -5.372 -37.049   1.954  1.00  4.220          O  
ATOM    866  CB  TRP A  55      -4.407 -38.244  -0.847  1.00  6.250          C  
ATOM    867  CG  TRP A  55      -4.402 -39.306  -1.893  1.00  6.250          C  
ATOM    868  CD1 TRP A  55      -4.245 -40.645  -1.735  1.00  6.250          C  
ATOM    869  CD2 TRP A  55      -4.566 -39.084  -3.316  1.00  6.250          C  
ATOM    870  NE1 TRP A  55      -4.313 -41.271  -2.959  1.00  6.250          N  
ATOM    871  CE2 TRP A  55      -4.511 -40.323  -3.932  1.00  6.250          C  
ATOM    872  CE3 TRP A  55      -4.756 -37.944  -4.093  1.00  6.250          C  
ATOM    873  CZ2 TRP A  55      -4.642 -40.461  -5.305  1.00  6.250          C  
ATOM    874  CZ3 TRP A  55      -4.887 -38.071  -5.462  1.00  6.250          C  
ATOM    875  CH2 TRP A  55      -4.831 -39.298  -6.054  1.00  6.250          C  
ATOM    876  H   TRP A  55      -6.604 -37.169  -1.918  1.00  5.710          H  
ATOM    877  HA  TRP A  55      -6.017 -38.979   0.378  1.00  5.220          H  
ATOM    878 1HB  TRP A  55      -4.109 -37.298  -1.305  1.00  7.500          H  
ATOM    879 2HB  TRP A  55      -3.664 -38.494  -0.094  1.00  7.500          H  
ATOM    880  HD1 TRP A  55      -4.094 -41.150  -0.783  1.00  7.500          H  
ATOM    881  HE1 TRP A  55      -4.229 -42.264  -3.117  1.00  7.500          H  
ATOM    882  HE3 TRP A  55      -4.796 -36.984  -3.625  1.00  7.500          H  
ATOM    883  HZ2 TRP A  55      -4.598 -41.433  -5.796  1.00  7.500          H  
ATOM    884  HZ3 TRP A  55      -5.031 -37.168  -6.055  1.00  7.500          H  
ATOM    885  HH2 TRP A  55      -4.936 -39.368  -7.136  1.00  7.500          H  
ATOM    886  N   ASN A  56      -6.006 -35.675   0.277  1.00  3.600          N  
ATOM    887  CA  ASN A  56      -5.901 -34.431   1.057  1.00  3.440          C  
ATOM    888  C   ASN A  56      -6.792 -33.322   0.512  1.00  3.170          C  
ATOM    889  O   ASN A  56      -6.468 -32.677  -0.486  1.00  2.840          O  
ATOM    890  CB  ASN A  56      -4.471 -33.931   1.124  1.00  4.880          C  
ATOM    891  CG  ASN A  56      -4.278 -32.672   2.053  1.00  4.880          C  
ATOM    892  OD1 ASN A  56      -5.185 -31.827   2.319  1.00  4.880          O  
ATOM    893  ND2 ASN A  56      -3.066 -32.554   2.556  1.00  4.880          N  
ATOM    894  H   ASN A  56      -6.277 -35.616  -0.703  1.00  4.320          H  
ATOM    895  HA  ASN A  56      -6.239 -34.639   2.072  1.00  4.130          H  
ATOM    896 1HB  ASN A  56      -3.827 -34.734   1.484  1.00  5.860          H  
ATOM    897 2HB  ASN A  56      -4.139 -33.676   0.116  1.00  5.860          H  
ATOM    898 1HD2 ASN A  56      -2.841 -31.789   3.162  1.00  5.860          H  
ATOM    899 2HD2 ASN A  56      -2.367 -33.237   2.334  1.00  5.860          H  
ATOM    900  N   SER A  57      -7.900 -33.065   1.191  1.00  3.390          N  
ATOM    901  CA  SER A  57      -8.910 -32.111   0.741  1.00  3.310          C  
ATOM    902  C   SER A  57      -8.427 -30.685   0.530  1.00  3.050          C  
ATOM    903  O   SER A  57      -8.904 -29.996  -0.379  1.00  2.920          O  
ATOM    904  CB  SER A  57      -9.978 -32.062   1.780  1.00  4.670          C  
ATOM    905  OG  SER A  57      -9.425 -31.573   2.961  1.00  4.670          O  
ATOM    906  H   SER A  57      -8.084 -33.583   2.041  1.00  4.070          H  
ATOM    907  HA  SER A  57      -9.333 -32.460  -0.189  1.00  3.970          H  
ATOM    908 1HB  SER A  57     -10.798 -31.416   1.453  1.00  5.600          H  
ATOM    909 2HB  SER A  57     -10.372 -33.043   1.950  1.00  5.600          H  
ATOM    910  HG  SER A  57     -10.184 -31.401   3.547  1.00  5.600          H  
ATOM    911  N   SER A  58      -7.390 -30.261   1.243  1.00  3.030          N  
ATOM    912  CA  SER A  58      -6.946 -28.881   1.085  1.00  2.870          C  
ATOM    913  C   SER A  58      -6.378 -28.648  -0.314  1.00  2.480          C  
ATOM    914  O   SER A  58      -6.289 -27.509  -0.790  1.00  2.330          O  
ATOM    915  CB  SER A  58      -5.944 -28.508   2.169  1.00  4.080          C  
ATOM    916  OG  SER A  58      -4.706 -29.161   2.010  1.00  4.080          O  
ATOM    917  H   SER A  58      -6.933 -30.858   1.928  1.00  3.640          H  
ATOM    918  HA  SER A  58      -7.813 -28.228   1.210  1.00  3.440          H  
ATOM    919 1HB  SER A  58      -5.806 -27.440   2.154  1.00  4.900          H  
ATOM    920 2HB  SER A  58      -6.366 -28.763   3.138  1.00  4.900          H  
ATOM    921  HG  SER A  58      -4.864 -30.099   2.227  1.00  4.900          H  
ATOM    922  N   ASN A  59      -6.015 -29.728  -1.009  1.00  2.390          N  
ATOM    923  CA  ASN A  59      -5.436 -29.573  -2.312  1.00  2.110          C  
ATOM    924  C   ASN A  59      -6.492 -29.569  -3.400  1.00  1.990          C  
ATOM    925  O   ASN A  59      -6.188 -29.194  -4.529  1.00  1.770          O  
ATOM    926  CB  ASN A  59      -4.410 -30.640  -2.540  1.00  3.070          C  
ATOM    927  CG  ASN A  59      -3.205 -30.468  -1.643  1.00  3.070          C  
ATOM    928  OD1 ASN A  59      -2.801 -29.357  -1.269  1.00  3.070          O  
ATOM    929  ND2 ASN A  59      -2.621 -31.571  -1.282  1.00  3.070          N  
ATOM    930  H   ASN A  59      -6.150 -30.677  -0.645  1.00  2.870          H  
ATOM    931  HA  ASN A  59      -4.927 -28.614  -2.348  1.00  2.530          H  
ATOM    932 1HB  ASN A  59      -4.870 -31.593  -2.319  1.00  3.680          H  
ATOM    933 2HB  ASN A  59      -4.093 -30.653  -3.581  1.00  3.680          H  
ATOM    934 1HD2 ASN A  59      -1.825 -31.549  -0.685  1.00  3.680          H  
ATOM    935 2HD2 ASN A  59      -2.995 -32.455  -1.625  1.00  3.680          H  
ATOM    936  N   ILE A  60      -7.750 -29.949  -3.098  1.00  2.210          N  
ATOM    937  CA  ILE A  60      -8.743 -29.855  -4.156  1.00  2.180          C  
ATOM    938  C   ILE A  60      -9.115 -28.401  -4.193  1.00  2.100          C  
ATOM    939  O   ILE A  60      -9.434 -27.866  -5.241  1.00  1.930          O  
ATOM    940  CB  ILE A  60      -9.977 -30.786  -4.018  1.00  3.060          C  
ATOM    941  CG1 ILE A  60     -10.767 -30.872  -5.355  1.00  3.060          C  
ATOM    942  CG2 ILE A  60     -10.974 -30.321  -2.952  1.00  3.060          C  
ATOM    943  CD1 ILE A  60     -10.060 -31.513  -6.550  1.00  3.060          C  
ATOM    944  H   ILE A  60      -8.027 -30.229  -2.156  1.00  2.650          H  
ATOM    945  HA  ILE A  60      -8.263 -30.091  -5.091  1.00  2.620          H  
ATOM    946  HB  ILE A  60      -9.617 -31.755  -3.792  1.00  3.680          H  
ATOM    947 1HG1 ILE A  60     -11.657 -31.442  -5.162  1.00  3.680          H  
ATOM    948 2HG1 ILE A  60     -11.058 -29.874  -5.628  1.00  3.680          H  
ATOM    949 1HG2 ILE A  60     -11.799 -31.025  -2.902  1.00  3.680          H  
ATOM    950 2HG2 ILE A  60     -10.506 -30.279  -2.005  1.00  3.680          H  
ATOM    951 3HG2 ILE A  60     -11.373 -29.336  -3.205  1.00  3.680          H  
ATOM    952 1HD1 ILE A  60     -10.739 -31.515  -7.405  1.00  3.680          H  
ATOM    953 2HD1 ILE A  60      -9.177 -30.960  -6.825  1.00  3.680          H  
ATOM    954 3HD1 ILE A  60      -9.793 -32.532  -6.308  1.00  3.680          H  
ATOM    955  N   TYR A  61      -9.146 -27.768  -3.014  1.00  2.260          N  
ATOM    956  CA  TYR A  61      -9.395 -26.340  -3.002  1.00  2.310          C  
ATOM    957  C   TYR A  61      -8.305 -25.567  -3.765  1.00  2.090          C  
ATOM    958  O   TYR A  61      -8.606 -24.726  -4.627  1.00  2.030          O  
ATOM    959  CB  TYR A  61      -9.476 -25.823  -1.555  1.00  3.210          C  
ATOM    960  CG  TYR A  61     -10.868 -25.663  -0.919  1.00  3.210          C  
ATOM    961  CD1 TYR A  61     -11.073 -26.034   0.395  1.00  3.210          C  
ATOM    962  CD2 TYR A  61     -11.918 -25.077  -1.637  1.00  3.210          C  
ATOM    963  CE1 TYR A  61     -12.307 -25.824   0.991  1.00  3.210          C  
ATOM    964  CE2 TYR A  61     -13.143 -24.879  -1.043  1.00  3.210          C  
ATOM    965  CZ  TYR A  61     -13.336 -25.239   0.259  1.00  3.210          C  
ATOM    966  OH  TYR A  61     -14.544 -25.023   0.843  1.00  3.210          O  
ATOM    967  H   TYR A  61      -8.956 -28.294  -2.157  1.00  2.710          H  
ATOM    968  HA  TYR A  61     -10.338 -26.162  -3.510  1.00  2.770          H  
ATOM    969 1HB  TYR A  61      -8.938 -26.542  -0.931  1.00  3.860          H  
ATOM    970 2HB  TYR A  61      -8.934 -24.908  -1.449  1.00  3.860          H  
ATOM    971  HD1 TYR A  61     -10.261 -26.483   0.967  1.00  3.860          H  
ATOM    972  HD2 TYR A  61     -11.778 -24.760  -2.669  1.00  3.860          H  
ATOM    973  HE1 TYR A  61     -12.462 -26.113   2.032  1.00  3.860          H  
ATOM    974  HE2 TYR A  61     -13.959 -24.420  -1.608  1.00  3.860          H  
ATOM    975  HH  TYR A  61     -14.504 -25.267   1.765  1.00  3.860          H  
ATOM    976  N   LEU A  62      -7.031 -25.869  -3.469  1.00  2.010          N  
ATOM    977  CA  LEU A  62      -5.948 -25.145  -4.121  1.00  1.870          C  
ATOM    978  C   LEU A  62      -5.873 -25.406  -5.631  1.00  1.600          C  
ATOM    979  O   LEU A  62      -5.651 -24.471  -6.423  1.00  1.560          O  
ATOM    980  CB  LEU A  62      -4.603 -25.531  -3.468  1.00  2.670          C  
ATOM    981  CG  LEU A  62      -4.368 -25.046  -1.985  1.00  2.670          C  
ATOM    982  CD1 LEU A  62      -3.123 -25.699  -1.430  1.00  2.670          C  
ATOM    983  CD2 LEU A  62      -4.196 -23.546  -1.948  1.00  2.670          C  
ATOM    984  H   LEU A  62      -6.819 -26.549  -2.733  1.00  2.410          H  
ATOM    985  HA  LEU A  62      -6.137 -24.092  -3.976  1.00  2.240          H  
ATOM    986 1HB  LEU A  62      -4.517 -26.613  -3.481  1.00  3.210          H  
ATOM    987 2HB  LEU A  62      -3.798 -25.128  -4.076  1.00  3.210          H  
ATOM    988  HG  LEU A  62      -5.219 -25.332  -1.370  1.00  3.210          H  
ATOM    989 1HD1 LEU A  62      -2.959 -25.372  -0.413  1.00  3.210          H  
ATOM    990 2HD1 LEU A  62      -3.235 -26.784  -1.447  1.00  3.210          H  
ATOM    991 3HD1 LEU A  62      -2.291 -25.411  -2.027  1.00  3.210          H  
ATOM    992 1HD2 LEU A  62      -4.034 -23.220  -0.924  1.00  3.210          H  
ATOM    993 2HD2 LEU A  62      -3.336 -23.255  -2.554  1.00  3.210          H  
ATOM    994 3HD2 LEU A  62      -5.082 -23.085  -2.331  1.00  3.210          H  
ATOM    995  N   PHE A  63      -6.110 -26.652  -6.033  1.00  1.500          N  
ATOM    996  CA  PHE A  63      -6.041 -27.068  -7.419  1.00  1.230          C  
ATOM    997  C   PHE A  63      -6.944 -26.277  -8.339  1.00  1.260          C  
ATOM    998  O   PHE A  63      -6.448 -25.639  -9.261  1.00  1.210          O  
ATOM    999  CB  PHE A  63      -6.376 -28.538  -7.488  1.00  1.830          C  
ATOM   1000  CG  PHE A  63      -6.468 -29.163  -8.821  1.00  1.830          C  
ATOM   1001  CD1 PHE A  63      -5.333 -29.487  -9.545  1.00  1.830          C  
ATOM   1002  CD2 PHE A  63      -7.701 -29.498  -9.329  1.00  1.830          C  
ATOM   1003  CE1 PHE A  63      -5.442 -30.121 -10.740  1.00  1.830          C  
ATOM   1004  CE2 PHE A  63      -7.811 -30.131 -10.530  1.00  1.830          C  
ATOM   1005  CZ  PHE A  63      -6.676 -30.444 -11.240  1.00  1.830          C  
ATOM   1006  H   PHE A  63      -6.296 -27.389  -5.350  1.00  1.800          H  
ATOM   1007  HA  PHE A  63      -5.014 -26.930  -7.758  1.00  1.480          H  
ATOM   1008 1HB  PHE A  63      -5.626 -29.073  -6.923  1.00  2.200          H  
ATOM   1009 2HB  PHE A  63      -7.329 -28.694  -6.981  1.00  2.200          H  
ATOM   1010  HD1 PHE A  63      -4.345 -29.244  -9.156  1.00  2.200          H  
ATOM   1011  HD2 PHE A  63      -8.597 -29.256  -8.752  1.00  2.200          H  
ATOM   1012  HE1 PHE A  63      -4.541 -30.376 -11.296  1.00  2.200          H  
ATOM   1013  HE2 PHE A  63      -8.795 -30.390 -10.921  1.00  2.200          H  
ATOM   1014  HZ  PHE A  63      -6.755 -30.953 -12.198  1.00  2.200          H  
ATOM   1015  N   ASN A  64      -8.243 -26.173  -8.081  1.00  1.420          N  
ATOM   1016  CA  ASN A  64      -9.496 -25.620  -8.545  1.00  1.520          C  
ATOM   1017  C   ASN A  64      -9.370 -24.114  -8.631  1.00  1.600          C  
ATOM   1018  O   ASN A  64      -9.769 -23.534  -9.643  1.00  1.630          O  
ATOM   1019  CB  ASN A  64     -10.688 -26.103  -7.773  1.00  2.090          C  
ATOM   1020  CG  ASN A  64     -11.098 -27.489  -8.212  1.00  2.090          C  
ATOM   1021  OD1 ASN A  64     -10.745 -27.947  -9.308  1.00  2.090          O  
ATOM   1022  ND2 ASN A  64     -11.862 -28.151  -7.422  1.00  2.090          N  
ATOM   1023  H   ASN A  64      -8.025 -25.533  -8.816  1.00  1.700          H  
ATOM   1024  HA  ASN A  64      -9.647 -25.962  -9.566  1.00  1.820          H  
ATOM   1025 1HB  ASN A  64     -10.473 -26.097  -6.701  1.00  2.510          H  
ATOM   1026 2HB  ASN A  64     -11.512 -25.434  -7.947  1.00  2.510          H  
ATOM   1027 1HD2 ASN A  64     -12.189 -29.055  -7.697  1.00  2.510          H  
ATOM   1028 2HD2 ASN A  64     -12.128 -27.760  -6.539  1.00  2.510          H  
ATOM   1029  N   LEU A  65      -8.712 -23.459  -7.669  1.00  1.670          N  
ATOM   1030  CA  LEU A  65      -8.512 -22.031  -7.910  1.00  1.830          C  
ATOM   1031  C   LEU A  65      -7.608 -21.831  -9.116  1.00  1.650          C  
ATOM   1032  O   LEU A  65      -7.968 -21.100 -10.040  1.00  1.750          O  
ATOM   1033  CB  LEU A  65      -7.876 -21.272  -6.732  1.00  2.500          C  
ATOM   1034  CG  LEU A  65      -7.487 -19.722  -7.061  1.00  2.500          C  
ATOM   1035  CD1 LEU A  65      -8.673 -18.918  -7.443  1.00  2.500          C  
ATOM   1036  CD2 LEU A  65      -6.859 -19.086  -5.867  1.00  2.500          C  
ATOM   1037  H   LEU A  65      -8.438 -23.916  -6.785  1.00  2.000          H  
ATOM   1038  HA  LEU A  65      -9.484 -21.590  -8.125  1.00  2.200          H  
ATOM   1039 1HB  LEU A  65      -8.569 -21.280  -5.900  1.00  3.000          H  
ATOM   1040 2HB  LEU A  65      -6.969 -21.799  -6.428  1.00  3.000          H  
ATOM   1041  HG  LEU A  65      -6.788 -19.697  -7.904  1.00  3.000          H  
ATOM   1042 1HD1 LEU A  65      -8.355 -17.892  -7.669  1.00  3.000          H  
ATOM   1043 2HD1 LEU A  65      -9.163 -19.325  -8.324  1.00  3.000          H  
ATOM   1044 3HD1 LEU A  65      -9.330 -18.895  -6.632  1.00  3.000          H  
ATOM   1045 1HD2 LEU A  65      -6.592 -18.054  -6.109  1.00  3.000          H  
ATOM   1046 2HD2 LEU A  65      -7.548 -19.099  -5.044  1.00  3.000          H  
ATOM   1047 3HD2 LEU A  65      -6.002 -19.618  -5.625  1.00  3.000          H  
ATOM   1048  N   SER A  66      -6.439 -22.499  -9.119  1.00  1.470          N  
ATOM   1049  CA  SER A  66      -5.480 -22.313 -10.210  1.00  1.450          C  
ATOM   1050  C   SER A  66      -5.927 -22.881 -11.570  1.00  1.490          C  
ATOM   1051  O   SER A  66      -5.577 -22.329 -12.622  1.00  1.680          O  
ATOM   1052  CB  SER A  66      -4.149 -22.879  -9.795  1.00  2.040          C  
ATOM   1053  OG  SER A  66      -4.208 -24.250  -9.615  1.00  2.040          O  
ATOM   1054  H   SER A  66      -6.203 -23.121  -8.334  1.00  1.760          H  
ATOM   1055  HA  SER A  66      -5.340 -21.239 -10.332  1.00  1.740          H  
ATOM   1056 1HB  SER A  66      -3.425 -22.658 -10.554  1.00  2.450          H  
ATOM   1057 2HB  SER A  66      -3.821 -22.399  -8.878  1.00  2.450          H  
ATOM   1058  HG  SER A  66      -3.405 -24.495  -9.149  1.00  2.450          H  
ATOM   1059  N   VAL A  67      -6.783 -23.911 -11.568  1.00  1.440          N  
ATOM   1060  CA  VAL A  67      -7.308 -24.446 -12.827  1.00  1.560          C  
ATOM   1061  C   VAL A  67      -8.193 -23.401 -13.458  1.00  1.640          C  
ATOM   1062  O   VAL A  67      -8.082 -23.111 -14.659  1.00  1.780          O  
ATOM   1063  CB  VAL A  67      -8.146 -25.746 -12.640  1.00  2.140          C  
ATOM   1064  CG1 VAL A  67      -8.834 -26.132 -13.947  1.00  2.140          C  
ATOM   1065  CG2 VAL A  67      -7.274 -26.899 -12.255  1.00  2.140          C  
ATOM   1066  H   VAL A  67      -6.992 -24.349 -10.676  1.00  1.730          H  
ATOM   1067  HA  VAL A  67      -6.481 -24.651 -13.501  1.00  1.870          H  
ATOM   1068  HB  VAL A  67      -8.904 -25.572 -11.881  1.00  2.560          H  
ATOM   1069 1HG1 VAL A  67      -9.414 -27.041 -13.787  1.00  2.560          H  
ATOM   1070 2HG1 VAL A  67      -9.507 -25.342 -14.280  1.00  2.560          H  
ATOM   1071 3HG1 VAL A  67      -8.081 -26.311 -14.713  1.00  2.560          H  
ATOM   1072 1HG2 VAL A  67      -7.886 -27.785 -12.140  1.00  2.560          H  
ATOM   1073 2HG2 VAL A  67      -6.558 -27.052 -13.042  1.00  2.560          H  
ATOM   1074 3HG2 VAL A  67      -6.764 -26.701 -11.337  1.00  2.560          H  
ATOM   1075  N   SER A  68      -9.095 -22.857 -12.637  1.00  1.660          N  
ATOM   1076  CA  SER A  68     -10.020 -21.853 -13.076  1.00  1.780          C  
ATOM   1077  C   SER A  68      -9.292 -20.588 -13.497  1.00  1.920          C  
ATOM   1078  O   SER A  68      -9.469 -20.126 -14.628  1.00  2.120          O  
ATOM   1079  CB  SER A  68     -10.979 -21.589 -11.927  1.00  2.440          C  
ATOM   1080  OG  SER A  68     -11.792 -22.709 -11.678  1.00  2.440          O  
ATOM   1081  H   SER A  68      -9.162 -23.154 -11.660  1.00  1.990          H  
ATOM   1082  HA  SER A  68     -10.576 -22.238 -13.929  1.00  2.140          H  
ATOM   1083 1HB  SER A  68     -10.400 -21.364 -11.033  1.00  2.930          H  
ATOM   1084 2HB  SER A  68     -11.577 -20.748 -12.123  1.00  2.930          H  
ATOM   1085  HG  SER A  68     -12.127 -22.596 -10.781  1.00  2.930          H  
ATOM   1086  N   ASP A  69      -8.341 -20.108 -12.682  1.00  1.880          N  
ATOM   1087  CA  ASP A  69      -7.638 -18.900 -13.076  1.00  2.100          C  
ATOM   1088  C   ASP A  69      -6.899 -19.049 -14.379  1.00  2.180          C  
ATOM   1089  O   ASP A  69      -6.954 -18.146 -15.208  1.00  2.430          O  
ATOM   1090  CB  ASP A  69      -6.626 -18.423 -12.034  1.00  2.850          C  
ATOM   1091  CG  ASP A  69      -7.215 -17.768 -10.832  1.00  2.850          C  
ATOM   1092  OD1 ASP A  69      -8.380 -17.509 -10.840  1.00  2.850          O  
ATOM   1093  OD2 ASP A  69      -6.477 -17.412  -9.934  1.00  2.850          O  
ATOM   1094  H   ASP A  69      -8.186 -20.524 -11.762  1.00  2.260          H  
ATOM   1095  HA  ASP A  69      -8.372 -18.113 -13.201  1.00  2.520          H  
ATOM   1096 1HB  ASP A  69      -6.047 -19.281 -11.694  1.00  3.420          H  
ATOM   1097 2HB  ASP A  69      -5.942 -17.721 -12.500  1.00  3.420          H  
ATOM   1098  N   LEU A  70      -6.251 -20.182 -14.628  1.00  2.030          N  
ATOM   1099  CA  LEU A  70      -5.543 -20.303 -15.885  1.00  2.160          C  
ATOM   1100  C   LEU A  70      -6.525 -20.156 -17.030  1.00  2.050          C  
ATOM   1101  O   LEU A  70      -6.269 -19.403 -17.978  1.00  2.040          O  
ATOM   1102  CB  LEU A  70      -4.790 -21.633 -15.959  1.00  2.970          C  
ATOM   1103  CG  LEU A  70      -3.848 -21.834 -17.178  1.00  2.970          C  
ATOM   1104  CD1 LEU A  70      -2.671 -22.712 -16.737  1.00  2.970          C  
ATOM   1105  CD2 LEU A  70      -4.594 -22.509 -18.349  1.00  2.970          C  
ATOM   1106  H   LEU A  70      -6.196 -20.935 -13.932  1.00  2.440          H  
ATOM   1107  HA  LEU A  70      -4.817 -19.497 -15.948  1.00  2.590          H  
ATOM   1108 1HB  LEU A  70      -4.211 -21.741 -15.066  1.00  3.570          H  
ATOM   1109 2HB  LEU A  70      -5.531 -22.439 -15.967  1.00  3.570          H  
ATOM   1110  HG  LEU A  70      -3.469 -20.882 -17.503  1.00  3.570          H  
ATOM   1111 1HD1 LEU A  70      -1.988 -22.858 -17.575  1.00  3.570          H  
ATOM   1112 2HD1 LEU A  70      -2.137 -22.221 -15.927  1.00  3.570          H  
ATOM   1113 3HD1 LEU A  70      -3.034 -23.681 -16.396  1.00  3.570          H  
ATOM   1114 1HD2 LEU A  70      -3.901 -22.645 -19.179  1.00  3.570          H  
ATOM   1115 2HD2 LEU A  70      -4.970 -23.479 -18.028  1.00  3.570          H  
ATOM   1116 3HD2 LEU A  70      -5.423 -21.911 -18.691  1.00  3.570          H  
ATOM   1117  N   ALA A  71      -7.647 -20.880 -16.957  1.00  2.030          N  
ATOM   1118  CA  ALA A  71      -8.642 -20.852 -18.018  1.00  2.010          C  
ATOM   1119  C   ALA A  71      -9.195 -19.449 -18.272  1.00  1.950          C  
ATOM   1120  O   ALA A  71      -9.446 -19.080 -19.422  1.00  1.980          O  
ATOM   1121  CB  ALA A  71      -9.784 -21.781 -17.655  1.00  2.820          C  
ATOM   1122  H   ALA A  71      -7.799 -21.494 -16.144  1.00  2.440          H  
ATOM   1123  HA  ALA A  71      -8.166 -21.200 -18.931  1.00  2.410          H  
ATOM   1124 1HB  ALA A  71     -10.516 -21.792 -18.459  1.00  3.390          H  
ATOM   1125 2HB  ALA A  71      -9.393 -22.787 -17.498  1.00  3.390          H  
ATOM   1126 3HB  ALA A  71     -10.255 -21.428 -16.736  1.00  3.390          H  
ATOM   1127  N   PHE A  72      -9.358 -18.665 -17.206  1.00  1.960          N  
ATOM   1128  CA  PHE A  72      -9.892 -17.307 -17.288  1.00  2.030          C  
ATOM   1129  C   PHE A  72      -8.880 -16.351 -17.861  1.00  1.990          C  
ATOM   1130  O   PHE A  72      -9.181 -15.530 -18.728  1.00  2.040          O  
ATOM   1131  CB  PHE A  72     -10.176 -16.775 -15.903  1.00  2.810          C  
ATOM   1132  CG  PHE A  72     -11.133 -17.531 -15.139  1.00  2.810          C  
ATOM   1133  CD1 PHE A  72     -12.075 -18.382 -15.721  1.00  2.810          C  
ATOM   1134  CD2 PHE A  72     -11.085 -17.417 -13.790  1.00  2.810          C  
ATOM   1135  CE1 PHE A  72     -12.935 -19.078 -14.944  1.00  2.810          C  
ATOM   1136  CE2 PHE A  72     -11.919 -18.106 -13.027  1.00  2.810          C  
ATOM   1137  CZ  PHE A  72     -12.870 -18.949 -13.603  1.00  2.810          C  
ATOM   1138  H   PHE A  72      -9.170 -19.075 -16.283  1.00  2.350          H  
ATOM   1139  HA  PHE A  72     -10.772 -17.296 -17.926  1.00  2.440          H  
ATOM   1140 1HB  PHE A  72      -9.247 -16.755 -15.334  1.00  3.380          H  
ATOM   1141 2HB  PHE A  72     -10.521 -15.756 -15.979  1.00  3.380          H  
ATOM   1142  HD1 PHE A  72     -12.138 -18.504 -16.798  1.00  3.380          H  
ATOM   1143  HD2 PHE A  72     -10.346 -16.760 -13.324  1.00  3.380          H  
ATOM   1144  HE1 PHE A  72     -13.673 -19.735 -15.399  1.00  3.380          H  
ATOM   1145  HE2 PHE A  72     -11.838 -17.989 -11.954  1.00  3.380          H  
ATOM   1146  HZ  PHE A  72     -13.561 -19.509 -12.992  1.00  3.380          H  
ATOM   1147  N   LEU A  73      -7.657 -16.451 -17.377  1.00  1.960          N  
ATOM   1148  CA  LEU A  73      -6.592 -15.577 -17.804  1.00  2.050          C  
ATOM   1149  C   LEU A  73      -6.329 -15.782 -19.278  1.00  2.050          C  
ATOM   1150  O   LEU A  73      -6.035 -14.844 -20.006  1.00  2.160          O  
ATOM   1151  CB  LEU A  73      -5.357 -15.863 -16.983  1.00  2.830          C  
ATOM   1152  CG  LEU A  73      -5.422 -15.480 -15.484  1.00  2.830          C  
ATOM   1153  CD1 LEU A  73      -4.257 -16.065 -14.855  1.00  2.830          C  
ATOM   1154  CD2 LEU A  73      -5.420 -13.964 -15.268  1.00  2.830          C  
ATOM   1155  H   LEU A  73      -7.465 -17.152 -16.658  1.00  2.350          H  
ATOM   1156  HA  LEU A  73      -6.905 -14.553 -17.650  1.00  2.460          H  
ATOM   1157 1HB  LEU A  73      -5.177 -16.938 -17.033  1.00  3.400          H  
ATOM   1158 2HB  LEU A  73      -4.516 -15.356 -17.427  1.00  3.400          H  
ATOM   1159  HG  LEU A  73      -6.313 -15.889 -15.033  1.00  3.400          H  
ATOM   1160 1HD1 LEU A  73      -4.273 -15.835 -13.791  1.00  3.400          H  
ATOM   1161 2HD1 LEU A  73      -4.264 -17.142 -14.995  1.00  3.400          H  
ATOM   1162 3HD1 LEU A  73      -3.373 -15.636 -15.327  1.00  3.400          H  
ATOM   1163 1HD2 LEU A  73      -5.439 -13.754 -14.196  1.00  3.400          H  
ATOM   1164 2HD2 LEU A  73      -4.525 -13.525 -15.698  1.00  3.400          H  
ATOM   1165 3HD2 LEU A  73      -6.297 -13.534 -15.724  1.00  3.400          H  
ATOM   1166  N   CYS A  74      -6.517 -16.994 -19.765  1.00  2.010          N  
ATOM   1167  CA  CYS A  74      -6.305 -17.270 -21.172  1.00  2.050          C  
ATOM   1168  C   CYS A  74      -7.339 -16.597 -22.099  1.00  1.970          C  
ATOM   1169  O   CYS A  74      -7.185 -16.644 -23.321  1.00  2.110          O  
ATOM   1170  CB  CYS A  74      -6.259 -18.776 -21.403  1.00  2.850          C  
ATOM   1171  SG  CYS A  74      -4.796 -19.574 -20.639  1.00  2.850          S  
ATOM   1172  H   CYS A  74      -6.730 -17.765 -19.123  1.00  2.410          H  
ATOM   1173  HA  CYS A  74      -5.338 -16.877 -21.443  1.00  2.460          H  
ATOM   1174 1HB  CYS A  74      -7.158 -19.240 -20.982  1.00  3.420          H  
ATOM   1175 2HB  CYS A  74      -6.244 -18.982 -22.471  1.00  3.420          H  
ATOM   1176  HG  CYS A  74      -5.293 -19.620 -19.383  1.00  3.420          H  
ATOM   1177  N   THR A  75      -8.369 -15.937 -21.540  1.00  1.800          N  
ATOM   1178  CA  THR A  75      -9.343 -15.201 -22.346  1.00  1.780          C  
ATOM   1179  C   THR A  75      -8.914 -13.730 -22.419  1.00  1.690          C  
ATOM   1180  O   THR A  75      -9.485 -12.938 -23.195  1.00  1.500          O  
ATOM   1181  CB  THR A  75     -10.776 -15.228 -21.758  1.00  2.500          C  
ATOM   1182  OG1 THR A  75     -10.819 -14.503 -20.519  1.00  2.500          O  
ATOM   1183  CG2 THR A  75     -11.251 -16.642 -21.507  1.00  2.500          C  
ATOM   1184  H   THR A  75      -8.481 -15.928 -20.526  1.00  2.160          H  
ATOM   1185  HA  THR A  75      -9.361 -15.611 -23.355  1.00  2.140          H  
ATOM   1186  HB  THR A  75     -11.452 -14.750 -22.467  1.00  3.000          H  
ATOM   1187  HG1 THR A  75     -10.194 -14.895 -19.882  1.00  3.000          H  
ATOM   1188 1HG2 THR A  75     -12.263 -16.618 -21.105  1.00  3.000          H  
ATOM   1189 2HG2 THR A  75     -11.241 -17.200 -22.441  1.00  3.000          H  
ATOM   1190 3HG2 THR A  75     -10.586 -17.124 -20.789  1.00  3.000          H  
ATOM   1191  N   LEU A  76      -7.871 -13.379 -21.644  1.00  1.910          N  
ATOM   1192  CA  LEU A  76      -7.420 -12.014 -21.574  1.00  1.960          C  
ATOM   1193  C   LEU A  76      -6.949 -11.416 -22.865  1.00  1.810          C  
ATOM   1194  O   LEU A  76      -7.232 -10.258 -23.073  1.00  1.760          O  
ATOM   1195  CB  LEU A  76      -6.370 -11.782 -20.475  1.00  2.720          C  
ATOM   1196  CG  LEU A  76      -6.895 -11.761 -19.028  1.00  2.720          C  
ATOM   1197  CD1 LEU A  76      -5.726 -11.785 -18.071  1.00  2.720          C  
ATOM   1198  CD2 LEU A  76      -7.686 -10.461 -18.795  1.00  2.720          C  
ATOM   1199  H   LEU A  76      -7.396 -14.077 -21.073  1.00  2.290          H  
ATOM   1200  HA  LEU A  76      -8.275 -11.453 -21.276  1.00  2.350          H  
ATOM   1201 1HB  LEU A  76      -5.599 -12.536 -20.545  1.00  3.270          H  
ATOM   1202 2HB  LEU A  76      -5.913 -10.828 -20.644  1.00  3.270          H  
ATOM   1203  HG  LEU A  76      -7.538 -12.622 -18.851  1.00  3.270          H  
ATOM   1204 1HD1 LEU A  76      -6.082 -11.746 -17.061  1.00  3.270          H  
ATOM   1205 2HD1 LEU A  76      -5.166 -12.703 -18.217  1.00  3.270          H  
ATOM   1206 3HD1 LEU A  76      -5.088 -10.927 -18.255  1.00  3.270          H  
ATOM   1207 1HD2 LEU A  76      -8.041 -10.442 -17.803  1.00  3.270          H  
ATOM   1208 2HD2 LEU A  76      -7.047  -9.626 -18.962  1.00  3.270          H  
ATOM   1209 3HD2 LEU A  76      -8.514 -10.384 -19.438  1.00  3.270          H  
ATOM   1210  N   PRO A  77      -6.266 -12.079 -23.795  1.00  1.820          N  
ATOM   1211  CA  PRO A  77      -5.882 -11.438 -25.039  1.00  1.770          C  
ATOM   1212  C   PRO A  77      -7.077 -10.717 -25.706  1.00  1.570          C  
ATOM   1213  O   PRO A  77      -6.908  -9.656 -26.324  1.00  1.550          O  
ATOM   1214  CB  PRO A  77      -5.342 -12.618 -25.844  1.00  2.660          C  
ATOM   1215  CG  PRO A  77      -4.794 -13.573 -24.765  1.00  2.660          C  
ATOM   1216  CD  PRO A  77      -5.787 -13.468 -23.631  1.00  2.660          C  
ATOM   1217  HA  PRO A  77      -5.075 -10.714 -24.830  1.00  2.120          H  
ATOM   1218 1HB  PRO A  77      -6.154 -13.069 -26.436  1.00  3.190          H  
ATOM   1219 2HB  PRO A  77      -4.578 -12.272 -26.551  1.00  3.190          H  
ATOM   1220 1HG  PRO A  77      -4.717 -14.600 -25.158  1.00  3.190          H  
ATOM   1221 2HG  PRO A  77      -3.781 -13.270 -24.463  1.00  3.190          H  
ATOM   1222 1HD  PRO A  77      -6.583 -14.191 -23.821  1.00  3.190          H  
ATOM   1223 2HD  PRO A  77      -5.299 -13.622 -22.653  1.00  3.190          H  
ATOM   1224  N   MET A  78      -8.304 -11.264 -25.545  1.00  1.470          N  
ATOM   1225  CA  MET A  78      -9.471 -10.635 -26.133  1.00  1.400          C  
ATOM   1226  C   MET A  78      -9.867  -9.442 -25.273  1.00  1.480          C  
ATOM   1227  O   MET A  78     -10.087  -8.332 -25.776  1.00  1.590          O  
ATOM   1228  CB  MET A  78     -10.624 -11.627 -26.242  1.00  1.990          C  
ATOM   1229  CG  MET A  78     -10.442 -12.745 -27.243  1.00  1.990          C  
ATOM   1230  SD  MET A  78     -11.799 -13.960 -27.169  1.00  1.990          S  
ATOM   1231  CE  MET A  78     -13.209 -13.108 -27.885  1.00  1.990          C  
ATOM   1232  H   MET A  78      -8.468 -12.117 -25.004  1.00  1.760          H  
ATOM   1233  HA  MET A  78      -9.210 -10.277 -27.116  1.00  1.680          H  
ATOM   1234 1HB  MET A  78     -10.770 -12.090 -25.274  1.00  2.390          H  
ATOM   1235 2HB  MET A  78     -11.529 -11.089 -26.482  1.00  2.390          H  
ATOM   1236 1HG  MET A  78     -10.398 -12.336 -28.247  1.00  2.390          H  
ATOM   1237 2HG  MET A  78      -9.503 -13.259 -27.045  1.00  2.390          H  
ATOM   1238 1HE  MET A  78     -14.063 -13.767 -27.858  1.00  2.390          H  
ATOM   1239 2HE  MET A  78     -13.435 -12.211 -27.320  1.00  2.390          H  
ATOM   1240 3HE  MET A  78     -12.987 -12.847 -28.913  1.00  2.390          H  
ATOM   1241  N   LEU A  79      -9.921  -9.675 -23.962  1.00  1.610          N  
ATOM   1242  CA  LEU A  79     -10.328  -8.663 -22.988  1.00  1.860          C  
ATOM   1243  C   LEU A  79      -9.384  -7.472 -22.962  1.00  1.910          C  
ATOM   1244  O   LEU A  79      -9.814  -6.337 -22.774  1.00  2.060          O  
ATOM   1245  CB  LEU A  79     -10.355  -9.287 -21.597  1.00  2.500          C  
ATOM   1246  CG  LEU A  79     -11.436 -10.357 -21.364  1.00  2.500          C  
ATOM   1247  CD1 LEU A  79     -11.214 -11.115 -20.048  1.00  2.500          C  
ATOM   1248  CD2 LEU A  79     -12.752  -9.686 -21.320  1.00  2.500          C  
ATOM   1249  H   LEU A  79      -9.706 -10.622 -23.637  1.00  1.930          H  
ATOM   1250  HA  LEU A  79     -11.309  -8.306 -23.267  1.00  2.230          H  
ATOM   1251 1HB  LEU A  79      -9.409  -9.689 -21.411  1.00  3.000          H  
ATOM   1252 2HB  LEU A  79     -10.522  -8.493 -20.875  1.00  3.000          H  
ATOM   1253  HG  LEU A  79     -11.416 -11.083 -22.170  1.00  3.000          H  
ATOM   1254 1HD1 LEU A  79     -12.010 -11.856 -19.926  1.00  3.000          H  
ATOM   1255 2HD1 LEU A  79     -10.266 -11.637 -20.076  1.00  3.000          H  
ATOM   1256 3HD1 LEU A  79     -11.226 -10.445 -19.214  1.00  3.000          H  
ATOM   1257 1HD2 LEU A  79     -13.478 -10.442 -21.144  1.00  3.000          H  
ATOM   1258 2HD2 LEU A  79     -12.757  -8.977 -20.527  1.00  3.000          H  
ATOM   1259 3HD2 LEU A  79     -12.987  -9.176 -22.233  1.00  3.000          H  
ATOM   1260  N   ILE A  80      -8.097  -7.726 -23.143  1.00  1.880          N  
ATOM   1261  CA  ILE A  80      -7.087  -6.691 -23.128  1.00  2.040          C  
ATOM   1262  C   ILE A  80      -7.336  -5.745 -24.279  1.00  2.020          C  
ATOM   1263  O   ILE A  80      -7.424  -4.533 -24.071  1.00  2.180          O  
ATOM   1264  CB  ILE A  80      -5.670  -7.319 -23.222  1.00  2.790          C  
ATOM   1265  CG1 ILE A  80      -5.366  -8.085 -21.924  1.00  2.790          C  
ATOM   1266  CG2 ILE A  80      -4.631  -6.227 -23.428  1.00  2.790          C  
ATOM   1267  CD1 ILE A  80      -4.191  -9.033 -21.976  1.00  2.790          C  
ATOM   1268  H   ILE A  80      -7.815  -8.685 -23.273  1.00  2.260          H  
ATOM   1269  HA  ILE A  80      -7.161  -6.136 -22.199  1.00  2.450          H  
ATOM   1270  HB  ILE A  80      -5.638  -8.030 -24.049  1.00  3.350          H  
ATOM   1271 1HG1 ILE A  80      -5.137  -7.358 -21.192  1.00  3.350          H  
ATOM   1272 2HG1 ILE A  80      -6.245  -8.620 -21.609  1.00  3.350          H  
ATOM   1273 1HG2 ILE A  80      -3.639  -6.653 -23.489  1.00  3.350          H  
ATOM   1274 2HG2 ILE A  80      -4.824  -5.677 -24.344  1.00  3.350          H  
ATOM   1275 3HG2 ILE A  80      -4.676  -5.552 -22.580  1.00  3.350          H  
ATOM   1276 1HD1 ILE A  80      -4.058  -9.485 -20.992  1.00  3.350          H  
ATOM   1277 2HD1 ILE A  80      -4.385  -9.812 -22.708  1.00  3.350          H  
ATOM   1278 3HD1 ILE A  80      -3.291  -8.504 -22.246  1.00  3.350          H  
ATOM   1279  N   ARG A  81      -7.499  -6.281 -25.489  1.00  1.930          N  
ATOM   1280  CA  ARG A  81      -7.766  -5.417 -26.626  1.00  2.070          C  
ATOM   1281  C   ARG A  81      -9.124  -4.723 -26.521  1.00  2.350          C  
ATOM   1282  O   ARG A  81      -9.252  -3.538 -26.853  1.00  2.680          O  
ATOM   1283  CB  ARG A  81      -7.702  -6.217 -27.905  1.00  2.840          C  
ATOM   1284  CG  ARG A  81      -6.310  -6.666 -28.299  1.00  2.840          C  
ATOM   1285  CD  ARG A  81      -6.345  -7.591 -29.449  1.00  2.840          C  
ATOM   1286  NE  ARG A  81      -6.865  -6.952 -30.665  1.00  2.840          N  
ATOM   1287  CZ  ARG A  81      -7.353  -7.612 -31.742  1.00  2.840          C  
ATOM   1288  NH1 ARG A  81      -7.400  -8.929 -31.756  1.00  2.840          N  
ATOM   1289  NH2 ARG A  81      -7.785  -6.927 -32.790  1.00  2.840          N  
ATOM   1290  H   ARG A  81      -7.413  -7.297 -25.619  1.00  2.320          H  
ATOM   1291  HA  ARG A  81      -6.990  -4.652 -26.657  1.00  2.480          H  
ATOM   1292 1HB  ARG A  81      -8.320  -7.112 -27.798  1.00  3.410          H  
ATOM   1293 2HB  ARG A  81      -8.110  -5.628 -28.718  1.00  3.410          H  
ATOM   1294 1HG  ARG A  81      -5.706  -5.801 -28.565  1.00  3.410          H  
ATOM   1295 2HG  ARG A  81      -5.849  -7.188 -27.457  1.00  3.410          H  
ATOM   1296 1HD  ARG A  81      -5.334  -7.942 -29.653  1.00  3.410          H  
ATOM   1297 2HD  ARG A  81      -6.973  -8.436 -29.194  1.00  3.410          H  
ATOM   1298  HE  ARG A  81      -6.845  -5.941 -30.706  1.00  3.410          H  
ATOM   1299 1HH1 ARG A  81      -7.075  -9.459 -30.960  1.00  3.410          H  
ATOM   1300 2HH1 ARG A  81      -7.767  -9.414 -32.561  1.00  3.410          H  
ATOM   1301 1HH2 ARG A  81      -7.750  -5.918 -32.783  1.00  3.410          H  
ATOM   1302 2HH2 ARG A  81      -8.152  -7.412 -33.596  1.00  3.410          H  
ATOM   1303  N   SER A  82     -10.135  -5.459 -26.053  1.00  2.330          N  
ATOM   1304  CA  SER A  82     -11.490  -4.941 -25.968  1.00  2.690          C  
ATOM   1305  C   SER A  82     -11.585  -3.780 -24.982  1.00  3.100          C  
ATOM   1306  O   SER A  82     -12.219  -2.752 -25.270  1.00  3.420          O  
ATOM   1307  CB  SER A  82     -12.418  -6.059 -25.530  1.00  3.620          C  
ATOM   1308  OG  SER A  82     -12.445  -7.092 -26.486  1.00  3.620          O  
ATOM   1309  H   SER A  82      -9.979  -6.435 -25.794  1.00  2.800          H  
ATOM   1310  HA  SER A  82     -11.794  -4.589 -26.955  1.00  3.230          H  
ATOM   1311 1HB  SER A  82     -12.096  -6.449 -24.570  1.00  4.350          H  
ATOM   1312 2HB  SER A  82     -13.422  -5.654 -25.403  1.00  4.350          H  
ATOM   1313  HG  SER A  82     -11.607  -7.584 -26.349  1.00  4.350          H  
ATOM   1314  N   TYR A  83     -10.940  -3.913 -23.815  1.00  3.160          N  
ATOM   1315  CA  TYR A  83     -10.986  -2.848 -22.833  1.00  3.650          C  
ATOM   1316  C   TYR A  83     -10.035  -1.707 -23.180  1.00  3.810          C  
ATOM   1317  O   TYR A  83     -10.351  -0.553 -22.890  1.00  4.230          O  
ATOM   1318  CB  TYR A  83     -10.812  -3.402 -21.416  1.00  4.910          C  
ATOM   1319  CG  TYR A  83     -12.137  -4.031 -20.898  1.00  4.910          C  
ATOM   1320  CD1 TYR A  83     -12.356  -5.416 -20.838  1.00  4.910          C  
ATOM   1321  CD2 TYR A  83     -13.149  -3.173 -20.501  1.00  4.910          C  
ATOM   1322  CE1 TYR A  83     -13.589  -5.901 -20.381  1.00  4.910          C  
ATOM   1323  CE2 TYR A  83     -14.349  -3.662 -20.050  1.00  4.910          C  
ATOM   1324  CZ  TYR A  83     -14.577  -5.007 -19.988  1.00  4.910          C  
ATOM   1325  OH  TYR A  83     -15.802  -5.441 -19.523  1.00  4.910          O  
ATOM   1326  H   TYR A  83     -10.445  -4.779 -23.588  1.00  3.790          H  
ATOM   1327  HA  TYR A  83     -11.988  -2.427 -22.862  1.00  4.380          H  
ATOM   1328 1HB  TYR A  83     -10.034  -4.168 -21.409  1.00  5.900          H  
ATOM   1329 2HB  TYR A  83     -10.509  -2.609 -20.736  1.00  5.900          H  
ATOM   1330  HD1 TYR A  83     -11.583  -6.110 -21.145  1.00  5.900          H  
ATOM   1331  HD2 TYR A  83     -12.992  -2.095 -20.545  1.00  5.900          H  
ATOM   1332  HE1 TYR A  83     -13.779  -6.971 -20.328  1.00  5.900          H  
ATOM   1333  HE2 TYR A  83     -15.132  -2.971 -19.738  1.00  5.900          H  
ATOM   1334  HH  TYR A  83     -15.897  -6.419 -19.611  1.00  5.900          H  
ATOM   1335  N   ALA A  84      -8.893  -1.998 -23.831  1.00  3.580          N  
ATOM   1336  CA  ALA A  84      -7.980  -0.943 -24.258  1.00  3.910          C  
ATOM   1337  C   ALA A  84      -8.696  -0.022 -25.242  1.00  4.090          C  
ATOM   1338  O   ALA A  84      -8.515   1.197 -25.239  1.00  4.500          O  
ATOM   1339  CB  ALA A  84      -6.754  -1.532 -24.925  1.00  5.340          C  
ATOM   1340  H   ALA A  84      -8.619  -2.966 -24.018  1.00  4.300          H  
ATOM   1341  HA  ALA A  84      -7.680  -0.371 -23.381  1.00  4.690          H  
ATOM   1342 1HB  ALA A  84      -6.084  -0.734 -25.232  1.00  6.410          H  
ATOM   1343 2HB  ALA A  84      -6.250  -2.191 -24.246  1.00  6.410          H  
ATOM   1344 3HB  ALA A  84      -7.072  -2.100 -25.802  1.00  6.410          H  
ATOM   1345  N   ASN A  85      -9.527  -0.618 -26.103  1.00  3.860          N  
ATOM   1346  CA  ASN A  85     -10.298   0.153 -27.058  1.00  4.120          C  
ATOM   1347  C   ASN A  85     -11.558   0.721 -26.410  1.00  4.240          C  
ATOM   1348  O   ASN A  85     -11.998   1.830 -26.747  1.00  4.690          O  
ATOM   1349  CB  ASN A  85     -10.692  -0.700 -28.239  1.00  5.660          C  
ATOM   1350  CG  ASN A  85      -9.544  -1.087 -29.113  1.00  5.660          C  
ATOM   1351  OD1 ASN A  85      -8.455  -0.495 -29.115  1.00  5.660          O  
ATOM   1352  ND2 ASN A  85      -9.789  -2.093 -29.896  1.00  5.660          N  
ATOM   1353  H   ASN A  85      -9.572  -1.641 -26.129  1.00  4.630          H  
ATOM   1354  HA  ASN A  85      -9.693   0.991 -27.402  1.00  4.940          H  
ATOM   1355 1HB  ASN A  85     -11.166  -1.616 -27.868  1.00  6.800          H  
ATOM   1356 2HB  ASN A  85     -11.435  -0.172 -28.836  1.00  6.800          H  
ATOM   1357 1HD2 ASN A  85      -9.089  -2.424 -30.526  1.00  6.800          H  
ATOM   1358 2HD2 ASN A  85     -10.694  -2.514 -29.864  1.00  6.800          H  
ATOM   1359  N   GLY A  86     -12.136  -0.033 -25.467  1.00  3.970          N  
ATOM   1360  CA  GLY A  86     -13.381   0.334 -24.817  1.00  4.170          C  
ATOM   1361  C   GLY A  86     -14.526   0.076 -25.776  1.00  4.170          C  
ATOM   1362  O   GLY A  86     -15.469   0.866 -25.860  1.00  4.500          O  
ATOM   1363  H   GLY A  86     -11.736  -0.938 -25.234  1.00  4.760          H  
ATOM   1364 1HA  GLY A  86     -13.501  -0.267 -23.916  1.00  5.000          H  
ATOM   1365 2HA  GLY A  86     -13.362   1.376 -24.524  1.00  5.000          H  
ATOM   1366  N   ASN A  87     -14.409  -1.014 -26.535  1.00  3.890          N  
ATOM   1367  CA  ASN A  87     -15.388  -1.327 -27.556  1.00  4.000          C  
ATOM   1368  C   ASN A  87     -15.520  -2.829 -27.785  1.00  3.670          C  
ATOM   1369  O   ASN A  87     -14.870  -3.642 -27.133  1.00  3.460          O  
ATOM   1370  CB  ASN A  87     -14.967  -0.602 -28.836  1.00  5.560          C  
ATOM   1371  CG  ASN A  87     -16.096  -0.181 -29.732  1.00  5.560          C  
ATOM   1372  OD1 ASN A  87     -17.113  -0.868 -29.823  1.00  5.560          O  
ATOM   1373  ND2 ASN A  87     -15.931   0.940 -30.388  1.00  5.560          N  
ATOM   1374  H   ASN A  87     -13.618  -1.641 -26.356  1.00  4.670          H  
ATOM   1375  HA  ASN A  87     -16.363  -0.959 -27.232  1.00  4.800          H  
ATOM   1376 1HB  ASN A  87     -14.393   0.285 -28.566  1.00  6.670          H  
ATOM   1377 2HB  ASN A  87     -14.300  -1.254 -29.404  1.00  6.670          H  
ATOM   1378 1HD2 ASN A  87     -16.652   1.278 -30.996  1.00  6.670          H  
ATOM   1379 2HD2 ASN A  87     -15.086   1.466 -30.276  1.00  6.670          H  
ATOM   1380  N   TRP A  88     -16.386  -3.193 -28.705  1.00  3.750          N  
ATOM   1381  CA  TRP A  88     -16.643  -4.572 -29.047  1.00  3.530          C  
ATOM   1382  C   TRP A  88     -15.991  -4.879 -30.393  1.00  3.630          C  
ATOM   1383  O   TRP A  88     -16.305  -4.238 -31.395  1.00  3.930          O  
ATOM   1384  CB  TRP A  88     -18.138  -4.783 -29.123  1.00  5.030          C  
ATOM   1385  CG  TRP A  88     -18.885  -4.650 -27.809  1.00  5.030          C  
ATOM   1386  CD1 TRP A  88     -19.219  -5.635 -26.921  1.00  5.030          C  
ATOM   1387  CD2 TRP A  88     -19.459  -3.453 -27.283  1.00  5.030          C  
ATOM   1388  NE1 TRP A  88     -19.949  -5.123 -25.912  1.00  5.030          N  
ATOM   1389  CE2 TRP A  88     -20.113  -3.798 -26.110  1.00  5.030          C  
ATOM   1390  CE3 TRP A  88     -19.486  -2.146 -27.706  1.00  5.030          C  
ATOM   1391  CZ2 TRP A  88     -20.784  -2.879 -25.368  1.00  5.030          C  
ATOM   1392  CZ3 TRP A  88     -20.150  -1.226 -26.949  1.00  5.030          C  
ATOM   1393  CH2 TRP A  88     -20.776  -1.586 -25.823  1.00  5.030          C  
ATOM   1394  H   TRP A  88     -16.892  -2.466 -29.191  1.00  4.500          H  
ATOM   1395  HA  TRP A  88     -16.216  -5.221 -28.284  1.00  4.240          H  
ATOM   1396 1HB  TRP A  88     -18.559  -4.046 -29.804  1.00  6.040          H  
ATOM   1397 2HB  TRP A  88     -18.333  -5.709 -29.547  1.00  6.040          H  
ATOM   1398  HD1 TRP A  88     -18.961  -6.668 -27.000  1.00  6.040          H  
ATOM   1399  HE1 TRP A  88     -20.323  -5.651 -25.141  1.00  6.040          H  
ATOM   1400  HE3 TRP A  88     -18.990  -1.856 -28.615  1.00  6.040          H  
ATOM   1401  HZ2 TRP A  88     -21.309  -3.140 -24.450  1.00  6.040          H  
ATOM   1402  HZ3 TRP A  88     -20.166  -0.188 -27.276  1.00  6.040          H  
ATOM   1403  HH2 TRP A  88     -21.287  -0.833 -25.268  1.00  6.040          H  
ATOM   1404  N   ILE A  89     -15.066  -5.846 -30.422  1.00  3.480          N  
ATOM   1405  CA  ILE A  89     -14.334  -6.120 -31.668  1.00  3.610          C  
ATOM   1406  C   ILE A  89     -14.270  -7.585 -32.189  1.00  3.650          C  
ATOM   1407  O   ILE A  89     -13.477  -7.862 -33.087  1.00  4.110          O  
ATOM   1408  CB  ILE A  89     -12.889  -5.571 -31.521  1.00  5.000          C  
ATOM   1409  CG1 ILE A  89     -12.174  -6.300 -30.358  1.00  5.000          C  
ATOM   1410  CG2 ILE A  89     -12.932  -4.033 -31.255  1.00  5.000          C  
ATOM   1411  CD1 ILE A  89     -10.677  -6.064 -30.228  1.00  5.000          C  
ATOM   1412  H   ILE A  89     -14.854  -6.340 -29.566  1.00  4.180          H  
ATOM   1413  HA  ILE A  89     -14.813  -5.540 -32.454  1.00  4.330          H  
ATOM   1414  HB  ILE A  89     -12.336  -5.767 -32.438  1.00  6.000          H  
ATOM   1415 1HG1 ILE A  89     -12.640  -6.011 -29.416  1.00  6.000          H  
ATOM   1416 2HG1 ILE A  89     -12.315  -7.346 -30.509  1.00  6.000          H  
ATOM   1417 1HG2 ILE A  89     -11.932  -3.641 -31.174  1.00  6.000          H  
ATOM   1418 2HG2 ILE A  89     -13.442  -3.543 -32.085  1.00  6.000          H  
ATOM   1419 3HG2 ILE A  89     -13.466  -3.822 -30.332  1.00  6.000          H  
ATOM   1420 1HD1 ILE A  89     -10.305  -6.647 -29.391  1.00  6.000          H  
ATOM   1421 2HD1 ILE A  89     -10.184  -6.383 -31.141  1.00  6.000          H  
ATOM   1422 3HD1 ILE A  89     -10.469  -5.018 -30.047  1.00  6.000          H  
ATOM   1423  N   TYR A  90     -15.045  -8.521 -31.625  1.00  3.450          N  
ATOM   1424  CA  TYR A  90     -14.957  -9.942 -32.023  1.00  3.570          C  
ATOM   1425  C   TYR A  90     -16.209 -10.628 -32.592  1.00  3.320          C  
ATOM   1426  O   TYR A  90     -16.350 -11.835 -32.439  1.00  3.510          O  
ATOM   1427  CB  TYR A  90     -14.463 -10.786 -30.840  1.00  4.950          C  
ATOM   1428  CG  TYR A  90     -13.089 -10.442 -30.418  1.00  4.950          C  
ATOM   1429  CD1 TYR A  90     -12.852  -9.768 -29.239  1.00  4.950          C  
ATOM   1430  CD2 TYR A  90     -12.042 -10.794 -31.239  1.00  4.950          C  
ATOM   1431  CE1 TYR A  90     -11.564  -9.452 -28.903  1.00  4.950          C  
ATOM   1432  CE2 TYR A  90     -10.766 -10.473 -30.900  1.00  4.950          C  
ATOM   1433  CZ  TYR A  90     -10.525  -9.808 -29.747  1.00  4.950          C  
ATOM   1434  OH  TYR A  90      -9.252  -9.489 -29.418  1.00  4.950          O  
ATOM   1435  H   TYR A  90     -15.698  -8.272 -30.906  1.00  4.140          H  
ATOM   1436  HA  TYR A  90     -14.205 -10.005 -32.808  1.00  4.280          H  
ATOM   1437 1HB  TYR A  90     -15.132 -10.651 -29.988  1.00  5.940          H  
ATOM   1438 2HB  TYR A  90     -14.478 -11.839 -31.104  1.00  5.940          H  
ATOM   1439  HD1 TYR A  90     -13.675  -9.485 -28.583  1.00  5.940          H  
ATOM   1440  HD2 TYR A  90     -12.237 -11.325 -32.170  1.00  5.940          H  
ATOM   1441  HE1 TYR A  90     -11.360  -8.918 -27.981  1.00  5.940          H  
ATOM   1442  HE2 TYR A  90      -9.942 -10.748 -31.556  1.00  5.940          H  
ATOM   1443  HH  TYR A  90      -9.261  -9.004 -28.589  1.00  5.940          H  
ATOM   1444  N   GLY A  91     -17.120  -9.932 -33.241  1.00  3.200          N  
ATOM   1445  CA  GLY A  91     -18.323 -10.609 -33.720  1.00  3.490          C  
ATOM   1446  C   GLY A  91     -19.377 -10.395 -32.659  1.00  3.400          C  
ATOM   1447  O   GLY A  91     -19.076  -9.853 -31.600  1.00  3.180          O  
ATOM   1448  H   GLY A  91     -17.037  -8.937 -33.423  1.00  3.840          H  
ATOM   1449 1HA  GLY A  91     -18.643 -10.184 -34.676  1.00  4.190          H  
ATOM   1450 2HA  GLY A  91     -18.142 -11.672 -33.869  1.00  4.190          H  
ATOM   1451  N   ASP A  92     -20.615 -10.811 -32.881  1.00  3.650          N  
ATOM   1452  CA  ASP A  92     -21.639 -10.491 -31.900  1.00  3.610          C  
ATOM   1453  C   ASP A  92     -21.567 -11.366 -30.660  1.00  3.280          C  
ATOM   1454  O   ASP A  92     -21.400 -10.873 -29.541  1.00  3.090          O  
ATOM   1455  CB  ASP A  92     -23.002 -10.593 -32.570  1.00  5.070          C  
ATOM   1456  CG  ASP A  92     -23.203 -11.915 -33.269  1.00  5.070          C  
ATOM   1457  OD1 ASP A  92     -22.208 -12.625 -33.450  1.00  5.070          O  
ATOM   1458  OD2 ASP A  92     -24.307 -12.234 -33.613  1.00  5.070          O  
ATOM   1459  H   ASP A  92     -20.877 -11.348 -33.714  1.00  4.380          H  
ATOM   1460  HA  ASP A  92     -21.505  -9.455 -31.587  1.00  4.330          H  
ATOM   1461 1HB  ASP A  92     -23.792 -10.439 -31.828  1.00  6.080          H  
ATOM   1462 2HB  ASP A  92     -23.087  -9.810 -33.300  1.00  6.080          H  
ATOM   1463  N   VAL A  93     -21.601 -12.670 -30.851  1.00  3.380          N  
ATOM   1464  CA  VAL A  93     -21.623 -13.559 -29.710  1.00  3.200          C  
ATOM   1465  C   VAL A  93     -20.357 -13.430 -28.887  1.00  2.750          C  
ATOM   1466  O   VAL A  93     -20.422 -13.356 -27.653  1.00  2.550          O  
ATOM   1467  CB  VAL A  93     -21.810 -15.020 -30.163  1.00  4.550          C  
ATOM   1468  CG1 VAL A  93     -21.634 -15.982 -28.972  1.00  4.550          C  
ATOM   1469  CG2 VAL A  93     -23.201 -15.167 -30.781  1.00  4.550          C  
ATOM   1470  H   VAL A  93     -21.677 -13.000 -31.816  1.00  4.060          H  
ATOM   1471  HA  VAL A  93     -22.472 -13.284 -29.082  1.00  3.840          H  
ATOM   1472  HB  VAL A  93     -21.053 -15.268 -30.906  1.00  5.460          H  
ATOM   1473 1HG1 VAL A  93     -21.770 -17.007 -29.315  1.00  5.460          H  
ATOM   1474 2HG1 VAL A  93     -20.639 -15.887 -28.540  1.00  5.460          H  
ATOM   1475 3HG1 VAL A  93     -22.380 -15.753 -28.210  1.00  5.460          H  
ATOM   1476 1HG2 VAL A  93     -23.347 -16.192 -31.120  1.00  5.460          H  
ATOM   1477 2HG2 VAL A  93     -23.958 -14.920 -30.038  1.00  5.460          H  
ATOM   1478 3HG2 VAL A  93     -23.300 -14.489 -31.633  1.00  5.460          H  
ATOM   1479  N   LEU A  94     -19.198 -13.435 -29.545  1.00  2.650          N  
ATOM   1480  CA  LEU A  94     -17.968 -13.343 -28.794  1.00  2.270          C  
ATOM   1481  C   LEU A  94     -17.766 -12.002 -28.135  1.00  1.970          C  
ATOM   1482  O   LEU A  94     -17.264 -11.949 -27.016  1.00  1.730          O  
ATOM   1483  CB  LEU A  94     -16.755 -13.610 -29.668  1.00  3.330          C  
ATOM   1484  CG  LEU A  94     -16.526 -15.026 -30.205  1.00  3.330          C  
ATOM   1485  CD1 LEU A  94     -15.343 -14.966 -31.167  1.00  3.330          C  
ATOM   1486  CD2 LEU A  94     -16.245 -16.007 -29.060  1.00  3.330          C  
ATOM   1487  H   LEU A  94     -19.184 -13.488 -30.555  1.00  3.180          H  
ATOM   1488  HA  LEU A  94     -18.007 -14.084 -28.001  1.00  2.720          H  
ATOM   1489 1HB  LEU A  94     -16.860 -12.983 -30.514  1.00  4.000          H  
ATOM   1490 2HB  LEU A  94     -15.875 -13.297 -29.138  1.00  4.000          H  
ATOM   1491  HG  LEU A  94     -17.402 -15.356 -30.759  1.00  4.000          H  
ATOM   1492 1HD1 LEU A  94     -15.162 -15.955 -31.584  1.00  4.000          H  
ATOM   1493 2HD1 LEU A  94     -15.567 -14.268 -31.978  1.00  4.000          H  
ATOM   1494 3HD1 LEU A  94     -14.453 -14.629 -30.636  1.00  4.000          H  
ATOM   1495 1HD2 LEU A  94     -16.070 -16.999 -29.474  1.00  4.000          H  
ATOM   1496 2HD2 LEU A  94     -15.364 -15.687 -28.510  1.00  4.000          H  
ATOM   1497 3HD2 LEU A  94     -17.091 -16.056 -28.384  1.00  4.000          H  
ATOM   1498  N   CYS A  95     -18.119 -10.880 -28.776  1.00  2.170          N  
ATOM   1499  CA  CYS A  95     -17.808  -9.645 -28.084  1.00  2.160          C  
ATOM   1500  C   CYS A  95     -18.703  -9.417 -26.870  1.00  2.070          C  
ATOM   1501  O   CYS A  95     -18.252  -8.861 -25.862  1.00  2.010          O  
ATOM   1502  CB  CYS A  95     -17.974  -8.456 -29.005  1.00  3.030          C  
ATOM   1503  SG  CYS A  95     -19.720  -8.066 -29.399  1.00  3.030          S  
ATOM   1504  H   CYS A  95     -18.531 -10.852 -29.713  1.00  2.600          H  
ATOM   1505  HA  CYS A  95     -16.769  -9.690 -27.756  1.00  2.590          H  
ATOM   1506 1HB  CYS A  95     -17.506  -7.597 -28.553  1.00  3.630          H  
ATOM   1507 2HB  CYS A  95     -17.470  -8.657 -29.942  1.00  3.630          H  
ATOM   1508  HG  CYS A  95     -19.875  -9.086 -30.269  1.00  3.630          H  
ATOM   1509  N   ILE A  96     -19.947  -9.918 -26.912  1.00  2.240          N  
ATOM   1510  CA  ILE A  96     -20.842  -9.748 -25.778  1.00  2.320          C  
ATOM   1511  C   ILE A  96     -20.381 -10.606 -24.634  1.00  2.100          C  
ATOM   1512  O   ILE A  96     -20.258 -10.138 -23.491  1.00  2.040          O  
ATOM   1513  CB  ILE A  96     -22.288 -10.106 -26.144  1.00  3.220          C  
ATOM   1514  CG1 ILE A  96     -22.801  -9.056 -27.170  1.00  3.220          C  
ATOM   1515  CG2 ILE A  96     -23.189 -10.235 -24.836  1.00  3.220          C  
ATOM   1516  CD1 ILE A  96     -24.083  -9.418 -27.825  1.00  3.220          C  
ATOM   1517  H   ILE A  96     -20.295 -10.356 -27.776  1.00  2.690          H  
ATOM   1518  HA  ILE A  96     -20.807  -8.707 -25.464  1.00  2.780          H  
ATOM   1519  HB  ILE A  96     -22.289 -11.064 -26.668  1.00  3.860          H  
ATOM   1520 1HG1 ILE A  96     -22.918  -8.108 -26.686  1.00  3.860          H  
ATOM   1521 2HG1 ILE A  96     -22.067  -8.945 -27.948  1.00  3.860          H  
ATOM   1522 1HG2 ILE A  96     -24.207 -10.505 -25.107  1.00  3.860          H  
ATOM   1523 2HG2 ILE A  96     -22.800 -11.007 -24.175  1.00  3.860          H  
ATOM   1524 3HG2 ILE A  96     -23.209  -9.306 -24.294  1.00  3.860          H  
ATOM   1525 1HD1 ILE A  96     -24.365  -8.635 -28.540  1.00  3.860          H  
ATOM   1526 2HD1 ILE A  96     -23.969 -10.363 -28.353  1.00  3.860          H  
ATOM   1527 3HD1 ILE A  96     -24.840  -9.509 -27.070  1.00  3.860          H  
ATOM   1528  N   SER A  97     -20.130 -11.877 -24.948  1.00  2.150          N  
ATOM   1529  CA  SER A  97     -19.689 -12.813 -23.955  1.00  2.240          C  
ATOM   1530  C   SER A  97     -18.378 -12.365 -23.362  1.00  2.070          C  
ATOM   1531  O   SER A  97     -18.239 -12.325 -22.149  1.00  2.280          O  
ATOM   1532  CB  SER A  97     -19.549 -14.192 -24.565  1.00  3.100          C  
ATOM   1533  OG  SER A  97     -19.101 -15.120 -23.614  1.00  3.100          O  
ATOM   1534  H   SER A  97     -20.264 -12.210 -25.907  1.00  2.580          H  
ATOM   1535  HA  SER A  97     -20.429 -12.847 -23.164  1.00  2.690          H  
ATOM   1536 1HB  SER A  97     -20.512 -14.508 -24.965  1.00  3.720          H  
ATOM   1537 2HB  SER A  97     -18.848 -14.148 -25.401  1.00  3.720          H  
ATOM   1538  HG  SER A  97     -19.088 -15.966 -24.061  1.00  3.720          H  
ATOM   1539  N   ASN A  98     -17.408 -11.981 -24.193  1.00  1.830          N  
ATOM   1540  CA  ASN A  98     -16.107 -11.610 -23.681  1.00  1.870          C  
ATOM   1541  C   ASN A  98     -16.169 -10.374 -22.780  1.00  1.880          C  
ATOM   1542  O   ASN A  98     -15.722 -10.420 -21.630  1.00  1.980          O  
ATOM   1543  CB  ASN A  98     -15.131 -11.428 -24.832  1.00  2.600          C  
ATOM   1544  CG  ASN A  98     -13.710 -11.302 -24.391  1.00  2.600          C  
ATOM   1545  OD1 ASN A  98     -13.081 -10.243 -24.474  1.00  2.600          O  
ATOM   1546  ND2 ASN A  98     -13.183 -12.404 -23.912  1.00  2.600          N  
ATOM   1547  H   ASN A  98     -17.543 -12.001 -25.205  1.00  2.200          H  
ATOM   1548  HA  ASN A  98     -15.748 -12.437 -23.080  1.00  2.240          H  
ATOM   1549 1HB  ASN A  98     -15.208 -12.286 -25.502  1.00  3.120          H  
ATOM   1550 2HB  ASN A  98     -15.409 -10.545 -25.410  1.00  3.120          H  
ATOM   1551 1HD2 ASN A  98     -12.227 -12.419 -23.591  1.00  3.120          H  
ATOM   1552 2HD2 ASN A  98     -13.729 -13.239 -23.868  1.00  3.120          H  
ATOM   1553  N   ARG A  99     -16.782  -9.280 -23.238  1.00  1.920          N  
ATOM   1554  CA  ARG A  99     -16.792  -8.074 -22.419  1.00  2.070          C  
ATOM   1555  C   ARG A  99     -17.314  -8.384 -21.010  1.00  1.970          C  
ATOM   1556  O   ARG A  99     -16.769  -7.878 -20.016  1.00  2.120          O  
ATOM   1557  CB  ARG A  99     -17.597  -6.967 -23.086  1.00  2.840          C  
ATOM   1558  CG  ARG A  99     -17.504  -5.616 -22.385  1.00  2.840          C  
ATOM   1559  CD  ARG A  99     -18.206  -4.542 -23.128  1.00  2.840          C  
ATOM   1560  NE  ARG A  99     -18.076  -3.257 -22.458  1.00  2.840          N  
ATOM   1561  CZ  ARG A  99     -17.028  -2.401 -22.584  1.00  2.840          C  
ATOM   1562  NH1 ARG A  99     -15.997  -2.687 -23.366  1.00  2.840          N  
ATOM   1563  NH2 ARG A  99     -17.036  -1.267 -21.899  1.00  2.840          N  
ATOM   1564  H   ARG A  99     -17.177  -9.263 -24.181  1.00  2.300          H  
ATOM   1565  HA  ARG A  99     -15.766  -7.719 -22.334  1.00  2.480          H  
ATOM   1566 1HB  ARG A  99     -17.260  -6.836 -24.116  1.00  3.410          H  
ATOM   1567 2HB  ARG A  99     -18.650  -7.260 -23.125  1.00  3.410          H  
ATOM   1568 1HG  ARG A  99     -17.952  -5.687 -21.394  1.00  3.410          H  
ATOM   1569 2HG  ARG A  99     -16.458  -5.340 -22.288  1.00  3.410          H  
ATOM   1570 1HD  ARG A  99     -17.809  -4.455 -24.139  1.00  3.410          H  
ATOM   1571 2HD  ARG A  99     -19.266  -4.787 -23.173  1.00  3.410          H  
ATOM   1572  HE  ARG A  99     -18.834  -2.982 -21.840  1.00  3.410          H  
ATOM   1573 1HH1 ARG A  99     -15.977  -3.548 -23.893  1.00  3.410          H  
ATOM   1574 2HH1 ARG A  99     -15.215  -2.047 -23.428  1.00  3.410          H  
ATOM   1575 1HH2 ARG A  99     -17.815  -1.051 -21.288  1.00  3.410          H  
ATOM   1576 2HH2 ARG A  99     -16.268  -0.619 -21.976  1.00  3.410          H  
ATOM   1577  N   TYR A 100     -18.360  -9.223 -20.903  1.00  1.880          N  
ATOM   1578  CA  TYR A 100     -18.856  -9.599 -19.586  1.00  1.950          C  
ATOM   1579  C   TYR A 100     -18.238 -10.870 -18.982  1.00  1.860          C  
ATOM   1580  O   TYR A 100     -18.339 -11.060 -17.764  1.00  1.910          O  
ATOM   1581  CB  TYR A 100     -20.370  -9.775 -19.572  1.00  2.700          C  
ATOM   1582  CG  TYR A 100     -21.187  -8.523 -19.640  1.00  2.700          C  
ATOM   1583  CD1 TYR A 100     -21.960  -8.237 -20.753  1.00  2.700          C  
ATOM   1584  CD2 TYR A 100     -21.174  -7.652 -18.551  1.00  2.700          C  
ATOM   1585  CE1 TYR A 100     -22.729  -7.086 -20.764  1.00  2.700          C  
ATOM   1586  CE2 TYR A 100     -21.933  -6.504 -18.575  1.00  2.700          C  
ATOM   1587  CZ  TYR A 100     -22.713  -6.222 -19.670  1.00  2.700          C  
ATOM   1588  OH  TYR A 100     -23.484  -5.080 -19.680  1.00  2.700          O  
ATOM   1589  H   TYR A 100     -18.829  -9.579 -21.747  1.00  2.260          H  
ATOM   1590  HA  TYR A 100     -18.618  -8.782 -18.908  1.00  2.340          H  
ATOM   1591 1HB  TYR A 100     -20.643 -10.394 -20.427  1.00  3.240          H  
ATOM   1592 2HB  TYR A 100     -20.657 -10.314 -18.672  1.00  3.240          H  
ATOM   1593  HD1 TYR A 100     -21.976  -8.919 -21.608  1.00  3.240          H  
ATOM   1594  HD2 TYR A 100     -20.566  -7.880 -17.675  1.00  3.240          H  
ATOM   1595  HE1 TYR A 100     -23.344  -6.856 -21.615  1.00  3.240          H  
ATOM   1596  HE2 TYR A 100     -21.928  -5.823 -17.725  1.00  3.240          H  
ATOM   1597  HH  TYR A 100     -24.000  -5.046 -20.490  1.00  3.240          H  
ATOM   1598  N   VAL A 101     -17.526 -11.706 -19.763  1.00  1.840          N  
ATOM   1599  CA  VAL A 101     -17.009 -12.951 -19.199  1.00  1.980          C  
ATOM   1600  C   VAL A 101     -16.000 -12.588 -18.147  1.00  1.950          C  
ATOM   1601  O   VAL A 101     -15.858 -13.278 -17.159  1.00  2.020          O  
ATOM   1602  CB  VAL A 101     -16.326 -13.916 -20.209  1.00  2.720          C  
ATOM   1603  CG1 VAL A 101     -14.852 -13.488 -20.558  1.00  2.720          C  
ATOM   1604  CG2 VAL A 101     -16.412 -15.306 -19.637  1.00  2.720          C  
ATOM   1605  H   VAL A 101     -17.426 -11.535 -20.762  1.00  2.210          H  
ATOM   1606  HA  VAL A 101     -17.835 -13.484 -18.741  1.00  2.380          H  
ATOM   1607  HB  VAL A 101     -16.865 -13.898 -21.134  1.00  3.260          H  
ATOM   1608 1HG1 VAL A 101     -14.439 -14.186 -21.282  1.00  3.260          H  
ATOM   1609 2HG1 VAL A 101     -14.833 -12.507 -20.972  1.00  3.260          H  
ATOM   1610 3HG1 VAL A 101     -14.228 -13.505 -19.675  1.00  3.260          H  
ATOM   1611 1HG2 VAL A 101     -15.974 -16.018 -20.331  1.00  3.260          H  
ATOM   1612 2HG2 VAL A 101     -15.898 -15.344 -18.713  1.00  3.260          H  
ATOM   1613 3HG2 VAL A 101     -17.458 -15.563 -19.466  1.00  3.260          H  
ATOM   1614  N   LEU A 102     -15.333 -11.455 -18.324  1.00  1.950          N  
ATOM   1615  CA  LEU A 102     -14.396 -10.966 -17.322  1.00  2.070          C  
ATOM   1616  C   LEU A 102     -15.043 -10.926 -15.938  1.00  1.940          C  
ATOM   1617  O   LEU A 102     -14.382 -11.268 -14.954  1.00  2.020          O  
ATOM   1618  CB  LEU A 102     -13.899  -9.552 -17.674  1.00  2.850          C  
ATOM   1619  CG  LEU A 102     -12.768  -8.896 -16.757  1.00  2.850          C  
ATOM   1620  CD1 LEU A 102     -11.941  -7.879 -17.609  1.00  2.850          C  
ATOM   1621  CD2 LEU A 102     -13.406  -8.145 -15.570  1.00  2.850          C  
ATOM   1622  H   LEU A 102     -15.478 -10.985 -19.226  1.00  2.340          H  
ATOM   1623  HA  LEU A 102     -13.545 -11.644 -17.290  1.00  2.480          H  
ATOM   1624 1HB  LEU A 102     -13.533  -9.593 -18.649  1.00  3.420          H  
ATOM   1625 2HB  LEU A 102     -14.758  -8.878 -17.673  1.00  3.420          H  
ATOM   1626  HG  LEU A 102     -12.092  -9.669 -16.386  1.00  3.420          H  
ATOM   1627 1HD1 LEU A 102     -11.169  -7.417 -16.997  1.00  3.420          H  
ATOM   1628 2HD1 LEU A 102     -11.471  -8.372 -18.442  1.00  3.420          H  
ATOM   1629 3HD1 LEU A 102     -12.598  -7.114 -17.982  1.00  3.420          H  
ATOM   1630 1HD2 LEU A 102     -12.627  -7.690 -14.973  1.00  3.420          H  
ATOM   1631 2HD2 LEU A 102     -14.066  -7.382 -15.963  1.00  3.420          H  
ATOM   1632 3HD2 LEU A 102     -13.972  -8.788 -14.924  1.00  3.420          H  
ATOM   1633  N   HIS A 103     -16.308 -10.424 -15.862  1.00  1.800          N  
ATOM   1634  CA  HIS A 103     -17.051 -10.276 -14.606  1.00  1.770          C  
ATOM   1635  C   HIS A 103     -17.528 -11.639 -14.146  1.00  1.620          C  
ATOM   1636  O   HIS A 103     -17.674 -11.906 -12.957  1.00  1.790          O  
ATOM   1637  CB  HIS A 103     -18.188  -9.278 -14.749  1.00  2.490          C  
ATOM   1638  CG  HIS A 103     -17.687  -7.879 -14.830  1.00  2.490          C  
ATOM   1639  ND1 HIS A 103     -17.368  -7.245 -16.015  1.00  2.490          N  
ATOM   1640  CD2 HIS A 103     -17.417  -7.011 -13.847  1.00  2.490          C  
ATOM   1641  CE1 HIS A 103     -16.935  -6.022 -15.750  1.00  2.490          C  
ATOM   1642  NE2 HIS A 103     -16.968  -5.842 -14.424  1.00  2.490          N  
ATOM   1643  H   HIS A 103     -16.810 -10.213 -16.717  1.00  2.160          H  
ATOM   1644  HA  HIS A 103     -16.383  -9.892 -13.839  1.00  2.120          H  
ATOM   1645 1HB  HIS A 103     -18.764  -9.499 -15.649  1.00  2.990          H  
ATOM   1646 2HB  HIS A 103     -18.853  -9.358 -13.893  1.00  2.990          H  
ATOM   1647  HD1 HIS A 103     -17.223  -7.671 -16.913  1.00  2.990          H  
ATOM   1648  HD2 HIS A 103     -17.504  -7.100 -12.779  1.00  2.990          H  
ATOM   1649  HE1 HIS A 103     -16.638  -5.357 -16.564  1.00  2.990          H  
ATOM   1650  N   ALA A 104     -17.733 -12.515 -15.111  1.00  1.410          N  
ATOM   1651  CA  ALA A 104     -17.944 -13.913 -14.823  1.00  1.340          C  
ATOM   1652  C   ALA A 104     -16.503 -14.313 -14.519  1.00  1.400          C  
ATOM   1653  O   ALA A 104     -15.802 -13.523 -13.891  1.00  1.410          O  
ATOM   1654  CB  ALA A 104     -18.585 -14.704 -15.952  1.00  1.900          C  
ATOM   1655  H   ALA A 104     -17.717 -12.180 -16.078  1.00  1.690          H  
ATOM   1656  HA  ALA A 104     -18.543 -13.999 -13.936  1.00  1.610          H  
ATOM   1657 1HB  ALA A 104     -18.662 -15.751 -15.664  1.00  2.280          H  
ATOM   1658 2HB  ALA A 104     -19.574 -14.321 -16.159  1.00  2.280          H  
ATOM   1659 3HB  ALA A 104     -17.976 -14.622 -16.830  1.00  2.280          H  
ATOM   1660  N   ASN A 105     -16.044 -15.515 -14.807  1.00  1.530          N  
ATOM   1661  CA  ASN A 105     -14.603 -15.725 -14.604  1.00  1.680          C  
ATOM   1662  C   ASN A 105     -13.986 -15.205 -13.312  1.00  1.710          C  
ATOM   1663  O   ASN A 105     -13.990 -15.918 -12.304  1.00  1.750          O  
ATOM   1664  CB  ASN A 105     -13.760 -15.190 -15.747  1.00  2.290          C  
ATOM   1665  CG  ASN A 105     -13.942 -15.915 -17.010  1.00  2.290          C  
ATOM   1666  OD1 ASN A 105     -14.634 -16.942 -17.084  1.00  2.290          O  
ATOM   1667  ND2 ASN A 105     -13.292 -15.445 -18.033  1.00  2.290          N  
ATOM   1668  H   ASN A 105     -16.611 -16.225 -15.247  1.00  1.840          H  
ATOM   1669  HA  ASN A 105     -14.452 -16.795 -14.592  1.00  2.020          H  
ATOM   1670 1HB  ASN A 105     -13.979 -14.142 -15.908  1.00  2.750          H  
ATOM   1671 2HB  ASN A 105     -12.731 -15.244 -15.470  1.00  2.750          H  
ATOM   1672 1HD2 ASN A 105     -13.354 -15.906 -18.918  1.00  2.750          H  
ATOM   1673 2HD2 ASN A 105     -12.726 -14.627 -17.939  1.00  2.750          H  
ATOM   1674  N   LEU A 106     -13.379 -14.001 -13.353  1.00  1.830          N  
ATOM   1675  CA  LEU A 106     -12.547 -13.471 -12.286  1.00  2.060          C  
ATOM   1676  C   LEU A 106     -13.324 -13.363 -10.976  1.00  1.930          C  
ATOM   1677  O   LEU A 106     -12.730 -13.322  -9.896  1.00  2.100          O  
ATOM   1678  CB  LEU A 106     -11.997 -12.089 -12.671  1.00  2.790          C  
ATOM   1679  CG  LEU A 106     -10.666 -11.983 -13.518  1.00  2.790          C  
ATOM   1680  CD1 LEU A 106      -9.486 -12.615 -12.756  1.00  2.790          C  
ATOM   1681  CD2 LEU A 106     -10.850 -12.628 -14.909  1.00  2.790          C  
ATOM   1682  H   LEU A 106     -13.538 -13.390 -14.162  1.00  2.200          H  
ATOM   1683  HA  LEU A 106     -11.727 -14.161 -12.128  1.00  2.470          H  
ATOM   1684 1HB  LEU A 106     -12.771 -11.540 -13.189  1.00  3.350          H  
ATOM   1685 2HB  LEU A 106     -11.796 -11.574 -11.752  1.00  3.350          H  
ATOM   1686  HG  LEU A 106     -10.440 -10.932 -13.641  1.00  3.350          H  
ATOM   1687 1HD1 LEU A 106      -8.575 -12.485 -13.332  1.00  3.350          H  
ATOM   1688 2HD1 LEU A 106      -9.379 -12.118 -11.794  1.00  3.350          H  
ATOM   1689 3HD1 LEU A 106      -9.648 -13.671 -12.595  1.00  3.350          H  
ATOM   1690 1HD2 LEU A 106      -9.932 -12.511 -15.488  1.00  3.350          H  
ATOM   1691 2HD2 LEU A 106     -11.066 -13.681 -14.795  1.00  3.350          H  
ATOM   1692 3HD2 LEU A 106     -11.675 -12.136 -15.433  1.00  3.350          H  
ATOM   1693  N   TYR A 107     -14.645 -13.304 -11.048  1.00  1.740          N  
ATOM   1694  CA  TYR A 107     -15.390 -13.277  -9.804  1.00  1.790          C  
ATOM   1695  C   TYR A 107     -15.358 -14.637  -9.104  1.00  1.650          C  
ATOM   1696  O   TYR A 107     -15.472 -14.681  -7.874  1.00  1.810          O  
ATOM   1697  CB  TYR A 107     -16.776 -12.692  -9.960  1.00  2.490          C  
ATOM   1698  CG  TYR A 107     -16.710 -11.164  -9.855  1.00  2.490          C  
ATOM   1699  CD1 TYR A 107     -16.209 -10.393 -10.890  1.00  2.490          C  
ATOM   1700  CD2 TYR A 107     -17.156 -10.545  -8.697  1.00  2.490          C  
ATOM   1701  CE1 TYR A 107     -16.147  -9.026 -10.775  1.00  2.490          C  
ATOM   1702  CE2 TYR A 107     -17.090  -9.179  -8.582  1.00  2.490          C  
ATOM   1703  CZ  TYR A 107     -16.586  -8.417  -9.623  1.00  2.490          C  
ATOM   1704  OH  TYR A 107     -16.505  -7.047  -9.513  1.00  2.490          O  
ATOM   1705  H   TYR A 107     -15.101 -13.323 -11.972  1.00  2.090          H  
ATOM   1706  HA  TYR A 107     -14.887 -12.572  -9.156  1.00  2.150          H  
ATOM   1707 1HB  TYR A 107     -17.191 -12.974 -10.911  1.00  2.980          H  
ATOM   1708 2HB  TYR A 107     -17.433 -13.069  -9.180  1.00  2.980          H  
ATOM   1709  HD1 TYR A 107     -15.848 -10.871 -11.794  1.00  2.980          H  
ATOM   1710  HD2 TYR A 107     -17.551 -11.142  -7.877  1.00  2.980          H  
ATOM   1711  HE1 TYR A 107     -15.742  -8.434 -11.594  1.00  2.980          H  
ATOM   1712  HE2 TYR A 107     -17.440  -8.698  -7.666  1.00  2.980          H  
ATOM   1713  HH  TYR A 107     -16.745  -6.793  -8.619  1.00  2.980          H  
ATOM   1714  N   THR A 108     -15.158 -15.752  -9.844  1.00  1.430          N  
ATOM   1715  CA  THR A 108     -15.070 -17.048  -9.184  1.00  1.370          C  
ATOM   1716  C   THR A 108     -13.718 -17.044  -8.577  1.00  1.400          C  
ATOM   1717  O   THR A 108     -13.519 -17.538  -7.487  1.00  1.400          O  
ATOM   1718  CB  THR A 108     -14.981 -18.275 -10.096  1.00  1.940          C  
ATOM   1719  OG1 THR A 108     -13.794 -18.178 -10.771  1.00  1.940          O  
ATOM   1720  CG2 THR A 108     -16.041 -18.373 -11.081  1.00  1.940          C  
ATOM   1721  H   THR A 108     -15.036 -15.721 -10.851  1.00  1.720          H  
ATOM   1722  HA  THR A 108     -15.820 -17.161  -8.407  1.00  1.640          H  
ATOM   1723  HB  THR A 108     -14.983 -19.163  -9.491  1.00  2.330          H  
ATOM   1724  HG1 THR A 108     -13.610 -19.007 -11.204  1.00  2.330          H  
ATOM   1725 1HG2 THR A 108     -15.878 -19.248 -11.706  1.00  2.330          H  
ATOM   1726 2HG2 THR A 108     -16.953 -18.483 -10.553  1.00  2.330          H  
ATOM   1727 3HG2 THR A 108     -16.051 -17.486 -11.704  1.00  2.330          H  
ATOM   1728  N   SER A 109     -12.766 -16.432  -9.262  1.00  1.490          N  
ATOM   1729  CA  SER A 109     -11.392 -16.447  -8.785  1.00  1.580          C  
ATOM   1730  C   SER A 109     -11.269 -15.868  -7.391  1.00  1.710          C  
ATOM   1731  O   SER A 109     -10.688 -16.493  -6.502  1.00  1.810          O  
ATOM   1732  CB  SER A 109     -10.495 -15.659  -9.680  1.00  2.180          C  
ATOM   1733  OG  SER A 109      -9.223 -15.711  -9.192  1.00  2.180          O  
ATOM   1734  H   SER A 109     -13.027 -16.050 -10.175  1.00  1.790          H  
ATOM   1735  HA  SER A 109     -11.045 -17.480  -8.768  1.00  1.900          H  
ATOM   1736 1HB  SER A 109     -10.528 -16.047 -10.696  1.00  2.610          H  
ATOM   1737 2HB  SER A 109     -10.803 -14.643  -9.706  1.00  2.610          H  
ATOM   1738  HG  SER A 109      -8.826 -16.489  -9.621  1.00  2.610          H  
ATOM   1739  N   ILE A 110     -11.861 -14.696  -7.174  1.00  1.770          N  
ATOM   1740  CA  ILE A 110     -11.799 -14.088  -5.846  1.00  1.980          C  
ATOM   1741  C   ILE A 110     -12.665 -14.847  -4.826  1.00  1.920          C  
ATOM   1742  O   ILE A 110     -12.316 -14.924  -3.637  1.00  2.040          O  
ATOM   1743  CB  ILE A 110     -12.130 -12.585  -5.925  1.00  2.690          C  
ATOM   1744  CG1 ILE A 110     -13.567 -12.379  -6.431  1.00  2.690          C  
ATOM   1745  CG2 ILE A 110     -11.041 -11.861  -6.793  1.00  2.690          C  
ATOM   1746  CD1 ILE A 110     -14.055 -10.982  -6.441  1.00  2.690          C  
ATOM   1747  H   ILE A 110     -12.304 -14.228  -7.972  1.00  2.120          H  
ATOM   1748  HA  ILE A 110     -10.771 -14.151  -5.503  1.00  2.380          H  
ATOM   1749  HB  ILE A 110     -12.124 -12.195  -4.934  1.00  3.230          H  
ATOM   1750 1HG1 ILE A 110     -13.625 -12.775  -7.415  1.00  3.230          H  
ATOM   1751 2HG1 ILE A 110     -14.249 -12.921  -5.796  1.00  3.230          H  
ATOM   1752 1HG2 ILE A 110     -11.220 -10.796  -6.833  1.00  3.230          H  
ATOM   1753 2HG2 ILE A 110     -10.063 -12.035  -6.354  1.00  3.230          H  
ATOM   1754 3HG2 ILE A 110     -11.047 -12.259  -7.816  1.00  3.230          H  
ATOM   1755 1HD1 ILE A 110     -15.072 -10.964  -6.803  1.00  3.230          H  
ATOM   1756 2HD1 ILE A 110     -14.018 -10.573  -5.428  1.00  3.230          H  
ATOM   1757 3HD1 ILE A 110     -13.437 -10.399  -7.100  1.00  3.230          H  
ATOM   1758  N   LEU A 111     -13.772 -15.442  -5.283  1.00  1.780          N  
ATOM   1759  CA  LEU A 111     -14.625 -16.235  -4.421  1.00  1.780          C  
ATOM   1760  C   LEU A 111     -13.845 -17.490  -3.970  1.00  1.700          C  
ATOM   1761  O   LEU A 111     -13.774 -17.780  -2.770  1.00  1.850          O  
ATOM   1762  CB  LEU A 111     -15.919 -16.521  -5.211  1.00  2.490          C  
ATOM   1763  CG  LEU A 111     -17.043 -17.333  -4.607  1.00  2.490          C  
ATOM   1764  CD1 LEU A 111     -17.495 -16.717  -3.380  1.00  2.490          C  
ATOM   1765  CD2 LEU A 111     -18.226 -17.319  -5.604  1.00  2.490          C  
ATOM   1766  H   LEU A 111     -14.073 -15.296  -6.254  1.00  2.140          H  
ATOM   1767  HA  LEU A 111     -14.869 -15.638  -3.545  1.00  2.140          H  
ATOM   1768 1HB  LEU A 111     -16.339 -15.554  -5.508  1.00  2.990          H  
ATOM   1769 2HB  LEU A 111     -15.632 -17.036  -6.108  1.00  2.990          H  
ATOM   1770  HG  LEU A 111     -16.720 -18.340  -4.404  1.00  2.990          H  
ATOM   1771 1HD1 LEU A 111     -18.307 -17.277  -3.003  1.00  2.990          H  
ATOM   1772 2HD1 LEU A 111     -16.698 -16.694  -2.642  1.00  2.990          H  
ATOM   1773 3HD1 LEU A 111     -17.816 -15.711  -3.622  1.00  2.990          H  
ATOM   1774 1HD2 LEU A 111     -19.064 -17.884  -5.189  1.00  2.990          H  
ATOM   1775 2HD2 LEU A 111     -18.539 -16.283  -5.779  1.00  2.990          H  
ATOM   1776 3HD2 LEU A 111     -17.921 -17.763  -6.555  1.00  2.990          H  
ATOM   1777  N   PHE A 112     -13.189 -18.178  -4.918  1.00  1.560          N  
ATOM   1778  CA  PHE A 112     -12.373 -19.347  -4.635  1.00  1.550          C  
ATOM   1779  C   PHE A 112     -11.243 -18.972  -3.735  1.00  1.760          C  
ATOM   1780  O   PHE A 112     -11.012 -19.634  -2.736  1.00  1.820          O  
ATOM   1781  CB  PHE A 112     -11.672 -19.918  -5.877  1.00  2.170          C  
ATOM   1782  CG  PHE A 112     -12.325 -20.888  -6.783  1.00  2.170          C  
ATOM   1783  CD1 PHE A 112     -12.783 -20.522  -8.031  1.00  2.170          C  
ATOM   1784  CD2 PHE A 112     -12.423 -22.197  -6.420  1.00  2.170          C  
ATOM   1785  CE1 PHE A 112     -13.356 -21.440  -8.874  1.00  2.170          C  
ATOM   1786  CE2 PHE A 112     -12.987 -23.099  -7.256  1.00  2.170          C  
ATOM   1787  CZ  PHE A 112     -13.463 -22.733  -8.480  1.00  2.170          C  
ATOM   1788  H   PHE A 112     -13.283 -17.880  -5.872  1.00  1.870          H  
ATOM   1789  HA  PHE A 112     -12.981 -20.103  -4.150  1.00  1.860          H  
ATOM   1790 1HB  PHE A 112     -11.449 -19.062  -6.493  1.00  2.610          H  
ATOM   1791 2HB  PHE A 112     -10.734 -20.352  -5.562  1.00  2.610          H  
ATOM   1792  HD1 PHE A 112     -12.676 -19.507  -8.347  1.00  2.610          H  
ATOM   1793  HD2 PHE A 112     -12.046 -22.517  -5.448  1.00  2.610          H  
ATOM   1794  HE1 PHE A 112     -13.715 -21.142  -9.849  1.00  2.610          H  
ATOM   1795  HE2 PHE A 112     -13.056 -24.102  -6.949  1.00  2.610          H  
ATOM   1796  HZ  PHE A 112     -13.917 -23.482  -9.135  1.00  2.610          H  
ATOM   1797  N   LEU A 113     -10.558 -17.870  -4.032  1.00  1.940          N  
ATOM   1798  CA  LEU A 113      -9.425 -17.485  -3.226  1.00  2.230          C  
ATOM   1799  C   LEU A 113      -9.857 -17.346  -1.785  1.00  2.350          C  
ATOM   1800  O   LEU A 113      -9.145 -17.804  -0.889  1.00  2.530          O  
ATOM   1801  CB  LEU A 113      -8.743 -16.233  -3.761  1.00  3.010          C  
ATOM   1802  CG  LEU A 113      -7.365 -15.905  -3.105  1.00  3.010          C  
ATOM   1803  CD1 LEU A 113      -6.511 -15.260  -4.156  1.00  3.010          C  
ATOM   1804  CD2 LEU A 113      -7.511 -14.944  -1.881  1.00  3.010          C  
ATOM   1805  H   LEU A 113     -10.774 -17.339  -4.876  1.00  2.330          H  
ATOM   1806  HA  LEU A 113      -8.695 -18.278  -3.280  1.00  2.680          H  
ATOM   1807 1HB  LEU A 113      -8.603 -16.354  -4.836  1.00  3.610          H  
ATOM   1808 2HB  LEU A 113      -9.412 -15.385  -3.599  1.00  3.610          H  
ATOM   1809  HG  LEU A 113      -6.888 -16.836  -2.783  1.00  3.610          H  
ATOM   1810 1HD1 LEU A 113      -5.530 -15.048  -3.755  1.00  3.610          H  
ATOM   1811 2HD1 LEU A 113      -6.401 -15.926  -5.010  1.00  3.610          H  
ATOM   1812 3HD1 LEU A 113      -6.998 -14.350  -4.464  1.00  3.610          H  
ATOM   1813 1HD2 LEU A 113      -6.523 -14.741  -1.469  1.00  3.610          H  
ATOM   1814 2HD2 LEU A 113      -7.968 -14.015  -2.201  1.00  3.610          H  
ATOM   1815 3HD2 LEU A 113      -8.119 -15.385  -1.105  1.00  3.610          H  
ATOM   1816  N   THR A 114     -10.993 -16.698  -1.521  1.00  2.300          N  
ATOM   1817  CA  THR A 114     -11.418 -16.640  -0.135  1.00  2.520          C  
ATOM   1818  C   THR A 114     -11.629 -18.072   0.396  1.00  2.480          C  
ATOM   1819  O   THR A 114     -11.103 -18.427   1.445  1.00  2.750          O  
ATOM   1820  CB  THR A 114     -12.708 -15.813   0.056  1.00  3.440          C  
ATOM   1821  OG1 THR A 114     -12.488 -14.463  -0.345  1.00  3.440          O  
ATOM   1822  CG2 THR A 114     -13.069 -15.841   1.529  1.00  3.440          C  
ATOM   1823  H   THR A 114     -11.535 -16.250  -2.268  1.00  2.760          H  
ATOM   1824  HA  THR A 114     -10.630 -16.172   0.453  1.00  3.020          H  
ATOM   1825  HB  THR A 114     -13.523 -16.235  -0.542  1.00  4.130          H  
ATOM   1826  HG1 THR A 114     -12.404 -14.423  -1.315  1.00  4.130          H  
ATOM   1827 1HG2 THR A 114     -13.952 -15.287   1.735  1.00  4.130          H  
ATOM   1828 2HG2 THR A 114     -13.236 -16.852   1.789  1.00  4.130          H  
ATOM   1829 3HG2 THR A 114     -12.248 -15.433   2.123  1.00  4.130          H  
ATOM   1830  N   PHE A 115     -12.333 -18.938  -0.339  1.00  2.230          N  
ATOM   1831  CA  PHE A 115     -12.583 -20.302   0.163  1.00  2.220          C  
ATOM   1832  C   PHE A 115     -11.310 -21.131   0.432  1.00  2.310          C  
ATOM   1833  O   PHE A 115     -11.241 -21.845   1.448  1.00  2.450          O  
ATOM   1834  CB  PHE A 115     -13.500 -21.076  -0.788  1.00  3.110          C  
ATOM   1835  CG  PHE A 115     -14.984 -20.824  -0.601  1.00  3.110          C  
ATOM   1836  CD1 PHE A 115     -15.698 -19.933  -1.378  1.00  3.110          C  
ATOM   1837  CD2 PHE A 115     -15.669 -21.527   0.355  1.00  3.110          C  
ATOM   1838  CE1 PHE A 115     -17.039 -19.746  -1.196  1.00  3.110          C  
ATOM   1839  CE2 PHE A 115     -17.029 -21.341   0.526  1.00  3.110          C  
ATOM   1840  CZ  PHE A 115     -17.707 -20.447  -0.249  1.00  3.110          C  
ATOM   1841  H   PHE A 115     -12.739 -18.625  -1.228  1.00  2.680          H  
ATOM   1842  HA  PHE A 115     -13.111 -20.208   1.111  1.00  2.660          H  
ATOM   1843 1HB  PHE A 115     -13.242 -20.826  -1.812  1.00  3.730          H  
ATOM   1844 2HB  PHE A 115     -13.317 -22.128  -0.661  1.00  3.730          H  
ATOM   1845  HD1 PHE A 115     -15.196 -19.389  -2.142  1.00  3.730          H  
ATOM   1846  HD2 PHE A 115     -15.130 -22.252   0.977  1.00  3.730          H  
ATOM   1847  HE1 PHE A 115     -17.574 -19.051  -1.813  1.00  3.730          H  
ATOM   1848  HE2 PHE A 115     -17.566 -21.916   1.283  1.00  3.730          H  
ATOM   1849  HZ  PHE A 115     -18.779 -20.304  -0.110  1.00  3.730          H  
ATOM   1850  N   ILE A 116     -10.297 -21.011  -0.439  1.00  2.380          N  
ATOM   1851  CA  ILE A 116      -9.071 -21.789  -0.269  1.00  2.600          C  
ATOM   1852  C   ILE A 116      -8.241 -21.166   0.844  1.00  3.000          C  
ATOM   1853  O   ILE A 116      -7.624 -21.884   1.636  1.00  3.150          O  
ATOM   1854  CB  ILE A 116      -8.185 -21.901  -1.579  1.00  3.550          C  
ATOM   1855  CG1 ILE A 116      -7.477 -20.549  -1.979  1.00  3.550          C  
ATOM   1856  CG2 ILE A 116      -9.038 -22.302  -2.791  1.00  3.550          C  
ATOM   1857  CD1 ILE A 116      -6.060 -20.255  -1.429  1.00  3.550          C  
ATOM   1858  H   ILE A 116     -10.439 -20.411  -1.247  1.00  2.860          H  
ATOM   1859  HA  ILE A 116      -9.343 -22.799   0.032  1.00  3.120          H  
ATOM   1860  HB  ILE A 116      -7.422 -22.660  -1.417  1.00  4.260          H  
ATOM   1861 1HG1 ILE A 116      -7.407 -20.529  -3.060  1.00  4.260          H  
ATOM   1862 2HG1 ILE A 116      -8.107 -19.771  -1.687  1.00  4.260          H  
ATOM   1863 1HG2 ILE A 116      -8.401 -22.401  -3.662  1.00  4.260          H  
ATOM   1864 2HG2 ILE A 116      -9.539 -23.216  -2.619  1.00  4.260          H  
ATOM   1865 3HG2 ILE A 116      -9.771 -21.565  -2.986  1.00  4.260          H  
ATOM   1866 1HD1 ILE A 116      -5.748 -19.286  -1.817  1.00  4.260          H  
ATOM   1867 2HD1 ILE A 116      -6.014 -20.218  -0.365  1.00  4.260          H  
ATOM   1868 3HD1 ILE A 116      -5.385 -21.001  -1.749  1.00  4.260          H  
ATOM   1869  N   SER A 117      -8.217 -19.829   0.918  1.00  3.230          N  
ATOM   1870  CA  SER A 117      -7.433 -19.132   1.913  1.00  3.740          C  
ATOM   1871  C   SER A 117      -7.963 -19.424   3.299  1.00  3.790          C  
ATOM   1872  O   SER A 117      -7.180 -19.672   4.215  1.00  4.220          O  
ATOM   1873  CB  SER A 117      -7.438 -17.650   1.635  1.00  5.030          C  
ATOM   1874  OG  SER A 117      -6.837 -17.370   0.409  1.00  5.030          O  
ATOM   1875  H   SER A 117      -8.717 -19.266   0.232  1.00  3.880          H  
ATOM   1876  HA  SER A 117      -6.409 -19.489   1.856  1.00  4.490          H  
ATOM   1877 1HB  SER A 117      -8.454 -17.250   1.664  1.00  6.040          H  
ATOM   1878 2HB  SER A 117      -6.873 -17.181   2.399  1.00  6.040          H  
ATOM   1879  HG  SER A 117      -7.558 -17.458  -0.248  1.00  6.040          H  
ATOM   1880  N   ILE A 118      -9.293 -19.460   3.458  1.00  3.430          N  
ATOM   1881  CA  ILE A 118      -9.902 -19.761   4.747  1.00  3.620          C  
ATOM   1882  C   ILE A 118      -9.516 -21.144   5.163  1.00  3.770          C  
ATOM   1883  O   ILE A 118      -9.089 -21.366   6.289  1.00  4.240          O  
ATOM   1884  CB  ILE A 118     -11.425 -19.716   4.696  1.00  4.990          C  
ATOM   1885  CG1 ILE A 118     -11.902 -18.346   4.450  1.00  4.990          C  
ATOM   1886  CG2 ILE A 118     -11.974 -20.202   6.014  1.00  4.990          C  
ATOM   1887  CD1 ILE A 118     -13.311 -18.336   4.046  1.00  4.990          C  
ATOM   1888  H   ILE A 118      -9.896 -19.229   2.660  1.00  4.120          H  
ATOM   1889  HA  ILE A 118      -9.531 -19.059   5.494  1.00  4.340          H  
ATOM   1890  HB  ILE A 118     -11.781 -20.354   3.880  1.00  5.990          H  
ATOM   1891 1HG1 ILE A 118     -11.790 -17.749   5.355  1.00  5.990          H  
ATOM   1892 2HG1 ILE A 118     -11.304 -17.886   3.690  1.00  5.990          H  
ATOM   1893 1HG2 ILE A 118     -13.040 -20.191   6.021  1.00  5.990          H  
ATOM   1894 2HG2 ILE A 118     -11.656 -21.214   6.237  1.00  5.990          H  
ATOM   1895 3HG2 ILE A 118     -11.609 -19.533   6.760  1.00  5.990          H  
ATOM   1896 1HD1 ILE A 118     -13.592 -17.348   3.865  1.00  5.990          H  
ATOM   1897 2HD1 ILE A 118     -13.425 -18.910   3.128  1.00  5.990          H  
ATOM   1898 3HD1 ILE A 118     -13.962 -18.743   4.796  1.00  5.990          H  
ATOM   1899  N   ASP A 119      -9.667 -22.098   4.243  1.00  3.430          N  
ATOM   1900  CA  ASP A 119      -9.327 -23.462   4.551  1.00  3.580          C  
ATOM   1901  C   ASP A 119      -7.897 -23.602   5.007  1.00  4.190          C  
ATOM   1902  O   ASP A 119      -7.632 -24.009   6.139  1.00  4.540          O  
ATOM   1903  CB  ASP A 119      -9.537 -24.334   3.314  1.00  4.950          C  
ATOM   1904  CG  ASP A 119      -9.083 -25.746   3.509  1.00  4.950          C  
ATOM   1905  OD1 ASP A 119      -9.309 -26.280   4.552  1.00  4.950          O  
ATOM   1906  OD2 ASP A 119      -8.488 -26.289   2.615  1.00  4.950          O  
ATOM   1907  H   ASP A 119     -10.056 -21.873   3.324  1.00  4.120          H  
ATOM   1908  HA  ASP A 119      -9.982 -23.809   5.348  1.00  4.300          H  
ATOM   1909 1HB  ASP A 119     -10.593 -24.329   3.051  1.00  5.940          H  
ATOM   1910 2HB  ASP A 119      -9.000 -23.906   2.470  1.00  5.940          H  
ATOM   1911  N   ARG A 120      -6.937 -23.209   4.186  1.00  4.400          N  
ATOM   1912  CA  ARG A 120      -5.585 -23.445   4.635  1.00  5.040          C  
ATOM   1913  C   ARG A 120      -5.257 -22.653   5.895  1.00  5.560          C  
ATOM   1914  O   ARG A 120      -4.777 -23.219   6.878  1.00  6.010          O  
ATOM   1915  CB  ARG A 120      -4.595 -23.071   3.553  1.00  6.800          C  
ATOM   1916  CG  ARG A 120      -4.568 -23.928   2.282  1.00  6.800          C  
ATOM   1917  CD  ARG A 120      -3.923 -25.259   2.457  1.00  6.800          C  
ATOM   1918  NE  ARG A 120      -2.484 -25.150   2.721  1.00  6.800          N  
ATOM   1919  CZ  ARG A 120      -1.647 -26.191   2.943  1.00  6.800          C  
ATOM   1920  NH1 ARG A 120      -2.071 -27.449   2.903  1.00  6.800          N  
ATOM   1921  NH2 ARG A 120      -0.372 -25.941   3.200  1.00  6.800          N  
ATOM   1922  H   ARG A 120      -7.154 -22.812   3.265  1.00  5.280          H  
ATOM   1923  HA  ARG A 120      -5.487 -24.505   4.863  1.00  6.050          H  
ATOM   1924 1HB  ARG A 120      -4.810 -22.072   3.232  1.00  8.160          H  
ATOM   1925 2HB  ARG A 120      -3.606 -23.086   3.993  1.00  8.160          H  
ATOM   1926 1HG  ARG A 120      -5.596 -24.094   1.943  1.00  8.160          H  
ATOM   1927 2HG  ARG A 120      -4.018 -23.392   1.508  1.00  8.160          H  
ATOM   1928 1HD  ARG A 120      -4.382 -25.776   3.293  1.00  8.160          H  
ATOM   1929 2HD  ARG A 120      -4.066 -25.847   1.554  1.00  8.160          H  
ATOM   1930  HE  ARG A 120      -2.077 -24.219   2.767  1.00  8.160          H  
ATOM   1931 1HH1 ARG A 120      -3.044 -27.690   2.689  1.00  8.160          H  
ATOM   1932 2HH1 ARG A 120      -1.415 -28.198   3.067  1.00  8.160          H  
ATOM   1933 1HH2 ARG A 120      -0.034 -24.968   3.229  1.00  8.160          H  
ATOM   1934 2HH2 ARG A 120       0.280 -26.696   3.364  1.00  8.160          H  
ATOM   1935  N   TYR A 121      -5.609 -21.371   5.923  1.00  5.530          N  
ATOM   1936  CA  TYR A 121      -5.281 -20.511   7.042  1.00  6.120          C  
ATOM   1937  C   TYR A 121      -5.869 -20.973   8.367  1.00  6.230          C  
ATOM   1938  O   TYR A 121      -5.152 -21.011   9.372  1.00  6.820          O  
ATOM   1939  CB  TYR A 121      -5.665 -19.062   6.717  1.00  8.330          C  
ATOM   1940  CG  TYR A 121      -5.387 -18.055   7.800  1.00  8.330          C  
ATOM   1941  CD1 TYR A 121      -4.085 -17.756   8.145  1.00  8.330          C  
ATOM   1942  CD2 TYR A 121      -6.429 -17.392   8.413  1.00  8.330          C  
ATOM   1943  CE1 TYR A 121      -3.828 -16.825   9.126  1.00  8.330          C  
ATOM   1944  CE2 TYR A 121      -6.173 -16.459   9.392  1.00  8.330          C  
ATOM   1945  CZ  TYR A 121      -4.880 -16.180   9.754  1.00  8.330          C  
ATOM   1946  OH  TYR A 121      -4.625 -15.244  10.735  1.00  8.330          O  
ATOM   1947  H   TYR A 121      -6.080 -20.953   5.120  1.00  6.640          H  
ATOM   1948  HA  TYR A 121      -4.200 -20.537   7.164  1.00  7.340          H  
ATOM   1949 1HB  TYR A 121      -5.156 -18.746   5.814  1.00 10.000          H  
ATOM   1950 2HB  TYR A 121      -6.733 -19.029   6.517  1.00 10.000          H  
ATOM   1951  HD1 TYR A 121      -3.260 -18.262   7.651  1.00 10.000          H  
ATOM   1952  HD2 TYR A 121      -7.454 -17.611   8.123  1.00 10.000          H  
ATOM   1953  HE1 TYR A 121      -2.802 -16.598   9.405  1.00 10.000          H  
ATOM   1954  HE2 TYR A 121      -6.987 -15.941   9.878  1.00 10.000          H  
ATOM   1955  HH  TYR A 121      -5.436 -14.774  10.950  1.00 10.000          H  
ATOM   1956  N   LEU A 122      -7.161 -21.306   8.405  1.00  5.710          N  
ATOM   1957  CA  LEU A 122      -7.747 -21.643   9.684  1.00  5.890          C  
ATOM   1958  C   LEU A 122      -7.567 -23.094  10.035  1.00  6.000          C  
ATOM   1959  O   LEU A 122      -7.493 -23.430  11.207  1.00  6.490          O  
ATOM   1960  CB  LEU A 122      -9.214 -21.262   9.704  1.00  8.170          C  
ATOM   1961  CG  LEU A 122      -9.461 -19.782   9.424  1.00  8.170          C  
ATOM   1962  CD1 LEU A 122     -10.933 -19.525   9.468  1.00  8.170          C  
ATOM   1963  CD2 LEU A 122      -8.696 -18.891  10.398  1.00  8.170          C  
ATOM   1964  H   LEU A 122      -7.739 -21.303   7.559  1.00  6.850          H  
ATOM   1965  HA  LEU A 122      -7.227 -21.098  10.458  1.00  7.070          H  
ATOM   1966 1HB  LEU A 122      -9.734 -21.844   8.936  1.00  9.810          H  
ATOM   1967 2HB  LEU A 122      -9.626 -21.509  10.676  1.00  9.810          H  
ATOM   1968  HG  LEU A 122      -9.121 -19.575   8.405  1.00  9.810          H  
ATOM   1969 1HD1 LEU A 122     -11.140 -18.490   9.203  1.00  9.810          H  
ATOM   1970 2HD1 LEU A 122     -11.421 -20.178   8.778  1.00  9.810          H  
ATOM   1971 3HD1 LEU A 122     -11.300 -19.722  10.456  1.00  9.810          H  
ATOM   1972 1HD2 LEU A 122      -8.868 -17.874  10.134  1.00  9.810          H  
ATOM   1973 2HD2 LEU A 122      -9.048 -19.078  11.401  1.00  9.810          H  
ATOM   1974 3HD2 LEU A 122      -7.635 -19.056  10.351  1.00  9.810          H  
ATOM   1975  N   ILE A 123      -7.451 -23.996   9.075  1.00  5.620          N  
ATOM   1976  CA  ILE A 123      -7.209 -25.354   9.505  1.00  5.790          C  
ATOM   1977  C   ILE A 123      -5.816 -25.367  10.160  1.00  6.590          C  
ATOM   1978  O   ILE A 123      -5.612 -26.053  11.152  1.00  7.000          O  
ATOM   1979  CB  ILE A 123      -7.386 -26.385   8.379  1.00  8.040          C  
ATOM   1980  CG1 ILE A 123      -8.920 -26.364   7.841  1.00  8.040          C  
ATOM   1981  CG2 ILE A 123      -6.981 -27.790   8.888  1.00  8.040          C  
ATOM   1982  CD1 ILE A 123     -10.037 -26.650   8.852  1.00  8.040          C  
ATOM   1983  H   ILE A 123      -7.523 -23.786   8.076  1.00  6.740          H  
ATOM   1984  HA  ILE A 123      -7.917 -25.608  10.287  1.00  6.950          H  
ATOM   1985  HB  ILE A 123      -6.752 -26.106   7.533  1.00  9.650          H  
ATOM   1986 1HG1 ILE A 123      -9.120 -25.389   7.423  1.00  9.650          H  
ATOM   1987 2HG1 ILE A 123      -8.999 -27.100   7.035  1.00  9.650          H  
ATOM   1988 1HG2 ILE A 123      -7.101 -28.516   8.083  1.00  9.650          H  
ATOM   1989 2HG2 ILE A 123      -5.942 -27.784   9.209  1.00  9.650          H  
ATOM   1990 3HG2 ILE A 123      -7.604 -28.083   9.729  1.00  9.650          H  
ATOM   1991 1HD1 ILE A 123     -10.997 -26.607   8.344  1.00  9.650          H  
ATOM   1992 2HD1 ILE A 123      -9.895 -27.620   9.250  1.00  9.650          H  
ATOM   1993 3HD1 ILE A 123     -10.029 -25.916   9.653  1.00  9.650          H  
ATOM   1994  N   ILE A 124      -4.838 -24.640   9.591  1.00  6.860          N  
ATOM   1995  CA  ILE A 124      -3.508 -24.553  10.191  1.00  7.680          C  
ATOM   1996  C   ILE A 124      -3.533 -23.897  11.591  1.00  8.230          C  
ATOM   1997  O   ILE A 124      -2.888 -24.406  12.511  1.00  8.790          O  
ATOM   1998  CB  ILE A 124      -2.533 -23.756   9.273  1.00 10.420          C  
ATOM   1999  CG1 ILE A 124      -2.246 -24.569   7.951  1.00 10.420          C  
ATOM   2000  CG2 ILE A 124      -1.204 -23.441  10.034  1.00 10.420          C  
ATOM   2001  CD1 ILE A 124      -1.560 -23.751   6.815  1.00 10.420          C  
ATOM   2002  H   ILE A 124      -5.008 -24.133   8.718  1.00  8.230          H  
ATOM   2003  HA  ILE A 124      -3.122 -25.565  10.300  1.00  9.220          H  
ATOM   2004  HB  ILE A 124      -3.010 -22.817   8.975  1.00 12.510          H  
ATOM   2005 1HG1 ILE A 124      -1.605 -25.413   8.196  1.00 12.510          H  
ATOM   2006 2HG1 ILE A 124      -3.187 -24.957   7.572  1.00 12.510          H  
ATOM   2007 1HG2 ILE A 124      -0.539 -22.875   9.394  1.00 12.510          H  
ATOM   2008 2HG2 ILE A 124      -1.402 -22.850  10.925  1.00 12.510          H  
ATOM   2009 3HG2 ILE A 124      -0.721 -24.375  10.324  1.00 12.510          H  
ATOM   2010 1HD1 ILE A 124      -1.413 -24.395   5.948  1.00 12.510          H  
ATOM   2011 2HD1 ILE A 124      -2.199 -22.913   6.535  1.00 12.510          H  
ATOM   2012 3HD1 ILE A 124      -0.598 -23.374   7.142  1.00 12.510          H  
ATOM   2013  N   LYS A 125      -4.242 -22.759  11.753  1.00  8.170          N  
ATOM   2014  CA  LYS A 125      -4.286 -22.044  13.040  1.00  8.830          C  
ATOM   2015  C   LYS A 125      -5.260 -22.602  14.101  1.00  8.770          C  
ATOM   2016  O   LYS A 125      -4.979 -22.528  15.300  1.00  9.390          O  
ATOM   2017  CB  LYS A 125      -4.652 -20.573  12.793  1.00 12.100          C  
ATOM   2018  CG  LYS A 125      -3.629 -19.739  11.986  1.00 12.100          C  
ATOM   2019  CD  LYS A 125      -2.303 -19.529  12.719  1.00 12.100          C  
ATOM   2020  CE  LYS A 125      -1.385 -18.604  11.923  1.00 12.100          C  
ATOM   2021  NZ  LYS A 125      -0.061 -18.416  12.592  1.00 12.100          N  
ATOM   2022  H   LYS A 125      -4.723 -22.348  10.947  1.00  9.800          H  
ATOM   2023  HA  LYS A 125      -3.293 -22.096  13.476  1.00 10.600          H  
ATOM   2024 1HB  LYS A 125      -5.592 -20.533  12.244  1.00 14.520          H  
ATOM   2025 2HB  LYS A 125      -4.816 -20.078  13.749  1.00 14.520          H  
ATOM   2026 1HG  LYS A 125      -3.419 -20.253  11.047  1.00 14.520          H  
ATOM   2027 2HG  LYS A 125      -4.070 -18.769  11.746  1.00 14.520          H  
ATOM   2028 1HD  LYS A 125      -2.489 -19.096  13.703  1.00 14.520          H  
ATOM   2029 2HD  LYS A 125      -1.794 -20.481  12.844  1.00 14.520          H  
ATOM   2030 1HE  LYS A 125      -1.227 -19.030  10.933  1.00 14.520          H  
ATOM   2031 2HE  LYS A 125      -1.868 -17.632  11.815  1.00 14.520          H  
ATOM   2032 1HZ  LYS A 125       0.514 -17.799  12.034  1.00 14.520          H  
ATOM   2033 2HZ  LYS A 125      -0.197 -18.009  13.507  1.00 14.520          H  
ATOM   2034 3HZ  LYS A 125       0.402 -19.309  12.687  1.00 14.520          H  
ATOM   2035  N   TYR A 126      -6.403 -23.133  13.677  1.00  8.070          N  
ATOM   2036  CA  TYR A 126      -7.450 -23.638  14.559  1.00  8.020          C  
ATOM   2037  C   TYR A 126      -7.935 -25.051  14.173  1.00  7.370          C  
ATOM   2038  O   TYR A 126      -9.159 -25.273  14.142  1.00  7.140          O  
ATOM   2039  CB  TYR A 126      -8.646 -22.697  14.519  1.00 11.250          C  
ATOM   2040  CG  TYR A 126      -8.325 -21.278  14.870  1.00 11.250          C  
ATOM   2041  CD1 TYR A 126      -8.156 -20.365  13.853  1.00 11.250          C  
ATOM   2042  CD2 TYR A 126      -8.212 -20.878  16.192  1.00 11.250          C  
ATOM   2043  CE1 TYR A 126      -7.878 -19.056  14.142  1.00 11.250          C  
ATOM   2044  CE2 TYR A 126      -7.931 -19.561  16.483  1.00 11.250          C  
ATOM   2045  CZ  TYR A 126      -7.765 -18.660  15.459  1.00 11.250          C  
ATOM   2046  OH  TYR A 126      -7.490 -17.361  15.734  1.00 11.250          O  
ATOM   2047  H   TYR A 126      -6.584 -23.180  12.684  1.00  9.680          H  
ATOM   2048  HA  TYR A 126      -7.063 -23.669  15.575  1.00  9.620          H  
ATOM   2049 1HB  TYR A 126      -9.076 -22.707  13.513  1.00 13.500          H  
ATOM   2050 2HB  TYR A 126      -9.413 -23.053  15.202  1.00 13.500          H  
ATOM   2051  HD1 TYR A 126      -8.246 -20.696  12.821  1.00 13.500          H  
ATOM   2052  HD2 TYR A 126      -8.348 -21.599  16.997  1.00 13.500          H  
ATOM   2053  HE1 TYR A 126      -7.744 -18.332  13.339  1.00 13.500          H  
ATOM   2054  HE2 TYR A 126      -7.843 -19.230  17.521  1.00 13.500          H  
ATOM   2055  HH  TYR A 126      -7.555 -17.211  16.689  1.00 13.500          H  
ATOM   2056  N   PRO A 127      -7.030 -26.047  13.985  1.00  7.210          N  
ATOM   2057  CA  PRO A 127      -7.304 -27.386  13.471  1.00  6.620          C  
ATOM   2058  C   PRO A 127      -8.302 -28.165  14.301  1.00  6.390          C  
ATOM   2059  O   PRO A 127      -8.935 -29.087  13.803  1.00  5.680          O  
ATOM   2060  CB  PRO A 127      -5.930 -28.073  13.539  1.00  9.930          C  
ATOM   2061  CG  PRO A 127      -5.147 -27.284  14.569  1.00  9.930          C  
ATOM   2062  CD  PRO A 127      -5.618 -25.864  14.394  1.00  9.930          C  
ATOM   2063  HA  PRO A 127      -7.639 -27.305  12.425  1.00  7.940          H  
ATOM   2064 1HB  PRO A 127      -6.058 -29.132  13.815  1.00 11.920          H  
ATOM   2065 2HB  PRO A 127      -5.459 -28.064  12.546  1.00 11.920          H  
ATOM   2066 1HG  PRO A 127      -5.324 -27.676  15.577  1.00 11.920          H  
ATOM   2067 2HG  PRO A 127      -4.067 -27.384  14.374  1.00 11.920          H  
ATOM   2068 1HD  PRO A 127      -5.516 -25.308  15.332  1.00 11.920          H  
ATOM   2069 2HD  PRO A 127      -5.040 -25.418  13.579  1.00 11.920          H  
ATOM   2070  N   PHE A 128      -8.472 -27.801  15.568  1.00  7.070          N  
ATOM   2071  CA  PHE A 128      -9.421 -28.498  16.420  1.00  7.080          C  
ATOM   2072  C   PHE A 128     -10.760 -28.754  15.722  1.00  6.660          C  
ATOM   2073  O   PHE A 128     -11.326 -29.847  15.838  1.00  6.260          O  
ATOM   2074  CB  PHE A 128      -9.691 -27.733  17.713  1.00  9.910          C  
ATOM   2075  CG  PHE A 128     -10.688 -28.451  18.549  1.00  9.910          C  
ATOM   2076  CD1 PHE A 128     -10.303 -29.515  19.334  1.00  9.910          C  
ATOM   2077  CD2 PHE A 128     -12.012 -28.093  18.531  1.00  9.910          C  
ATOM   2078  CE1 PHE A 128     -11.226 -30.202  20.081  1.00  9.910          C  
ATOM   2079  CE2 PHE A 128     -12.932 -28.777  19.272  1.00  9.910          C  
ATOM   2080  CZ  PHE A 128     -12.544 -29.831  20.046  1.00  9.910          C  
ATOM   2081  H   PHE A 128      -7.941 -27.039  15.958  1.00  8.480          H  
ATOM   2082  HA  PHE A 128      -8.990 -29.464  16.682  1.00  8.500          H  
ATOM   2083 1HB  PHE A 128      -8.774 -27.619  18.285  1.00 11.890          H  
ATOM   2084 2HB  PHE A 128     -10.077 -26.739  17.492  1.00 11.890          H  
ATOM   2085  HD1 PHE A 128      -9.256 -29.814  19.355  1.00 11.890          H  
ATOM   2086  HD2 PHE A 128     -12.318 -27.262  17.925  1.00 11.890          H  
ATOM   2087  HE1 PHE A 128     -10.912 -31.044  20.695  1.00 11.890          H  
ATOM   2088  HE2 PHE A 128     -13.963 -28.484  19.251  1.00 11.890          H  
ATOM   2089  HZ  PHE A 128     -13.280 -30.376  20.632  1.00 11.890          H  
ATOM   2090  N   ARG A 129     -11.287 -27.727  15.032  1.00  6.870          N  
ATOM   2091  CA  ARG A 129     -12.605 -27.820  14.413  1.00  6.640          C  
ATOM   2092  C   ARG A 129     -12.635 -28.398  13.005  1.00  5.790          C  
ATOM   2093  O   ARG A 129     -13.710 -28.467  12.398  1.00  5.480          O  
ATOM   2094  CB  ARG A 129     -13.336 -26.480  14.384  1.00  9.390          C  
ATOM   2095  CG  ARG A 129     -13.805 -25.901  15.706  1.00  9.390          C  
ATOM   2096  CD  ARG A 129     -14.888 -26.765  16.325  1.00  9.390          C  
ATOM   2097  NE  ARG A 129     -15.613 -26.075  17.389  1.00  9.390          N  
ATOM   2098  CZ  ARG A 129     -16.333 -26.657  18.393  1.00  9.390          C  
ATOM   2099  NH1 ARG A 129     -16.438 -27.968  18.501  1.00  9.390          N  
ATOM   2100  NH2 ARG A 129     -16.917 -25.875  19.288  1.00  9.390          N  
ATOM   2101  H   ARG A 129     -10.731 -26.870  14.912  1.00  8.240          H  
ATOM   2102  HA  ARG A 129     -13.197 -28.485  15.033  1.00  7.970          H  
ATOM   2103 1HB  ARG A 129     -12.675 -25.736  13.943  1.00 11.270          H  
ATOM   2104 2HB  ARG A 129     -14.211 -26.560  13.748  1.00 11.270          H  
ATOM   2105 1HG  ARG A 129     -12.972 -25.806  16.391  1.00 11.270          H  
ATOM   2106 2HG  ARG A 129     -14.224 -24.922  15.518  1.00 11.270          H  
ATOM   2107 1HD  ARG A 129     -15.588 -27.037  15.553  1.00 11.270          H  
ATOM   2108 2HD  ARG A 129     -14.443 -27.655  16.744  1.00 11.270          H  
ATOM   2109  HE  ARG A 129     -15.596 -25.040  17.361  1.00 11.270          H  
ATOM   2110 1HH1 ARG A 129     -15.981 -28.580  17.841  1.00 11.270          H  
ATOM   2111 2HH1 ARG A 129     -16.976 -28.357  19.262  1.00 11.270          H  
ATOM   2112 1HH2 ARG A 129     -16.826 -24.869  19.211  1.00 11.270          H  
ATOM   2113 2HH2 ARG A 129     -17.425 -26.247  20.105  1.00 11.270          H  
ATOM   2114  N   GLU A 130     -11.510 -28.884  12.473  1.00  5.550          N  
ATOM   2115  CA  GLU A 130     -11.549 -29.397  11.105  1.00  4.870          C  
ATOM   2116  C   GLU A 130     -12.553 -30.533  10.969  1.00  4.090          C  
ATOM   2117  O   GLU A 130     -13.216 -30.659   9.939  1.00  3.540          O  
ATOM   2118  CB  GLU A 130     -10.170 -29.916  10.652  1.00  7.090          C  
ATOM   2119  CG  GLU A 130      -9.665 -31.215  11.310  1.00  7.090          C  
ATOM   2120  CD  GLU A 130      -8.299 -31.619  10.800  1.00  7.090          C  
ATOM   2121  OE1 GLU A 130      -7.992 -31.302   9.672  1.00  7.090          O  
ATOM   2122  OE2 GLU A 130      -7.568 -32.244  11.533  1.00  7.090          O  
ATOM   2123  H   GLU A 130     -10.629 -28.876  13.000  1.00  6.660          H  
ATOM   2124  HA  GLU A 130     -11.853 -28.590  10.439  1.00  5.840          H  
ATOM   2125 1HB  GLU A 130     -10.170 -30.061   9.571  1.00  8.510          H  
ATOM   2126 2HB  GLU A 130      -9.421 -29.162  10.887  1.00  8.510          H  
ATOM   2127 1HG  GLU A 130      -9.624 -31.092  12.390  1.00  8.510          H  
ATOM   2128 2HG  GLU A 130     -10.355 -32.026  11.089  1.00  8.510          H  
ATOM   2129  N   HIS A 131     -12.807 -31.259  12.063  1.00  4.240          N  
ATOM   2130  CA  HIS A 131     -13.734 -32.376  12.068  1.00  3.960          C  
ATOM   2131  C   HIS A 131     -15.190 -31.968  11.777  1.00  3.950          C  
ATOM   2132  O   HIS A 131     -16.026 -32.836  11.481  1.00  3.800          O  
ATOM   2133  CB  HIS A 131     -13.638 -33.126  13.414  1.00  5.660          C  
ATOM   2134  CG  HIS A 131     -14.194 -32.406  14.648  1.00  5.660          C  
ATOM   2135  ND1 HIS A 131     -13.556 -31.336  15.279  1.00  5.660          N  
ATOM   2136  CD2 HIS A 131     -15.305 -32.659  15.378  1.00  5.660          C  
ATOM   2137  CE1 HIS A 131     -14.274 -30.964  16.322  1.00  5.660          C  
ATOM   2138  NE2 HIS A 131     -15.333 -31.748  16.411  1.00  5.660          N  
ATOM   2139  H   HIS A 131     -12.249 -31.099  12.892  1.00  5.090          H  
ATOM   2140  HA  HIS A 131     -13.431 -33.075  11.290  1.00  4.750          H  
ATOM   2141 1HB  HIS A 131     -14.169 -34.073  13.328  1.00  6.790          H  
ATOM   2142 2HB  HIS A 131     -12.593 -33.364  13.613  1.00  6.790          H  
ATOM   2143  HD1 HIS A 131     -12.573 -31.068  15.264  1.00  6.790          H  
ATOM   2144  HD2 HIS A 131     -16.096 -33.400  15.282  1.00  6.790          H  
ATOM   2145  HE1 HIS A 131     -13.936 -30.141  16.940  1.00  6.790          H  
ATOM   2146  N   LEU A 132     -15.503 -30.673  11.883  1.00  4.510          N  
ATOM   2147  CA  LEU A 132     -16.836 -30.167  11.575  1.00  4.970          C  
ATOM   2148  C   LEU A 132     -16.826 -29.238  10.356  1.00  4.850          C  
ATOM   2149  O   LEU A 132     -17.783 -29.207   9.577  1.00  5.100          O  
ATOM   2150  CB  LEU A 132     -17.403 -29.362  12.747  1.00  6.770          C  
ATOM   2151  CG  LEU A 132     -17.543 -30.086  14.080  1.00  6.770          C  
ATOM   2152  CD1 LEU A 132     -18.057 -29.110  15.102  1.00  6.770          C  
ATOM   2153  CD2 LEU A 132     -18.462 -31.306  13.967  1.00  6.770          C  
ATOM   2154  H   LEU A 132     -14.770 -30.018  12.150  1.00  5.410          H  
ATOM   2155  HA  LEU A 132     -17.486 -31.003  11.339  1.00  5.960          H  
ATOM   2156 1HB  LEU A 132     -16.752 -28.499  12.907  1.00  8.130          H  
ATOM   2157 2HB  LEU A 132     -18.386 -28.993  12.463  1.00  8.130          H  
ATOM   2158  HG  LEU A 132     -16.571 -30.399  14.396  1.00  8.130          H  
ATOM   2159 1HD1 LEU A 132     -18.120 -29.606  16.070  1.00  8.130          H  
ATOM   2160 2HD1 LEU A 132     -17.389 -28.273  15.171  1.00  8.130          H  
ATOM   2161 3HD1 LEU A 132     -19.039 -28.765  14.804  1.00  8.130          H  
ATOM   2162 1HD2 LEU A 132     -18.526 -31.793  14.940  1.00  8.130          H  
ATOM   2163 2HD2 LEU A 132     -19.456 -30.990  13.653  1.00  8.130          H  
ATOM   2164 3HD2 LEU A 132     -18.063 -32.016  13.248  1.00  8.130          H  
ATOM   2165  N   LEU A 133     -15.757 -28.449  10.226  1.00  4.700          N  
ATOM   2166  CA  LEU A 133     -15.668 -27.404   9.211  1.00  4.800          C  
ATOM   2167  C   LEU A 133     -15.136 -27.786   7.838  1.00  4.060          C  
ATOM   2168  O   LEU A 133     -15.450 -27.095   6.874  1.00  4.170          O  
ATOM   2169  CB  LEU A 133     -14.813 -26.252   9.756  1.00  6.680          C  
ATOM   2170  CG  LEU A 133     -15.379 -25.472  10.973  1.00  6.680          C  
ATOM   2171  CD1 LEU A 133     -14.327 -24.517  11.482  1.00  6.680          C  
ATOM   2172  CD2 LEU A 133     -16.621 -24.674  10.535  1.00  6.680          C  
ATOM   2173  H   LEU A 133     -14.991 -28.548  10.891  1.00  5.640          H  
ATOM   2174  HA  LEU A 133     -16.674 -27.042   9.049  1.00  5.760          H  
ATOM   2175 1HB  LEU A 133     -13.845 -26.662  10.046  1.00  8.020          H  
ATOM   2176 2HB  LEU A 133     -14.657 -25.540   8.952  1.00  8.020          H  
ATOM   2177  HG  LEU A 133     -15.637 -26.163  11.775  1.00  8.020          H  
ATOM   2178 1HD1 LEU A 133     -14.715 -23.968  12.330  1.00  8.020          H  
ATOM   2179 2HD1 LEU A 133     -13.440 -25.069  11.782  1.00  8.020          H  
ATOM   2180 3HD1 LEU A 133     -14.072 -23.836  10.721  1.00  8.020          H  
ATOM   2181 1HD2 LEU A 133     -17.020 -24.096  11.349  1.00  8.020          H  
ATOM   2182 2HD2 LEU A 133     -16.347 -24.002   9.730  1.00  8.020          H  
ATOM   2183 3HD2 LEU A 133     -17.388 -25.340  10.194  1.00  8.020          H  
ATOM   2184  N   GLN A 134     -14.306 -28.821   7.717  1.00  3.470          N  
ATOM   2185  CA  GLN A 134     -13.766 -29.109   6.394  1.00  2.940          C  
ATOM   2186  C   GLN A 134     -13.637 -30.602   6.068  1.00  2.570          C  
ATOM   2187  O   GLN A 134     -12.797 -31.322   6.610  1.00  2.530          O  
ATOM   2188  CB  GLN A 134     -12.443 -28.356   6.228  1.00  4.330          C  
ATOM   2189  CG  GLN A 134     -11.931 -28.225   4.803  1.00  4.330          C  
ATOM   2190  CD  GLN A 134     -10.962 -29.315   4.417  1.00  4.330          C  
ATOM   2191  OE1 GLN A 134     -11.346 -30.447   4.129  1.00  4.330          O  
ATOM   2192  NE2 GLN A 134      -9.681 -28.991   4.421  1.00  4.330          N  
ATOM   2193  H   GLN A 134     -14.042 -29.394   8.524  1.00  4.160          H  
ATOM   2194  HA  GLN A 134     -14.459 -28.702   5.662  1.00  3.530          H  
ATOM   2195 1HB  GLN A 134     -12.557 -27.348   6.620  1.00  5.190          H  
ATOM   2196 2HB  GLN A 134     -11.668 -28.853   6.812  1.00  5.190          H  
ATOM   2197 1HG  GLN A 134     -12.772 -28.276   4.119  1.00  5.190          H  
ATOM   2198 2HG  GLN A 134     -11.441 -27.269   4.706  1.00  5.190          H  
ATOM   2199 1HE2 GLN A 134      -8.974 -29.664   4.191  1.00  5.190          H  
ATOM   2200 2HE2 GLN A 134      -9.406 -28.033   4.644  1.00  5.190          H  
ATOM   2201  N   LYS A 135     -14.481 -31.038   5.137  1.00  2.760          N  
ATOM   2202  CA  LYS A 135     -14.569 -32.417   4.654  1.00  2.750          C  
ATOM   2203  C   LYS A 135     -14.095 -32.510   3.191  1.00  2.410          C  
ATOM   2204  O   LYS A 135     -14.043 -31.495   2.489  1.00  2.590          O  
ATOM   2205  CB  LYS A 135     -16.017 -32.905   4.762  1.00  3.850          C  
ATOM   2206  CG  LYS A 135     -16.638 -32.824   6.169  1.00  3.850          C  
ATOM   2207  CD  LYS A 135     -15.989 -33.773   7.162  1.00  3.850          C  
ATOM   2208  CE  LYS A 135     -16.698 -33.696   8.496  1.00  3.850          C  
ATOM   2209  NZ  LYS A 135     -16.124 -34.630   9.493  1.00  3.850          N  
ATOM   2210  H   LYS A 135     -15.121 -30.352   4.765  1.00  3.310          H  
ATOM   2211  HA  LYS A 135     -13.914 -33.048   5.255  1.00  3.300          H  
ATOM   2212 1HB  LYS A 135     -16.644 -32.335   4.095  1.00  4.620          H  
ATOM   2213 2HB  LYS A 135     -16.072 -33.948   4.434  1.00  4.620          H  
ATOM   2214 1HG  LYS A 135     -16.535 -31.804   6.551  1.00  4.620          H  
ATOM   2215 2HG  LYS A 135     -17.701 -33.057   6.106  1.00  4.620          H  
ATOM   2216 1HD  LYS A 135     -16.028 -34.795   6.787  1.00  4.620          H  
ATOM   2217 2HD  LYS A 135     -14.945 -33.492   7.318  1.00  4.620          H  
ATOM   2218 1HE  LYS A 135     -16.602 -32.676   8.878  1.00  4.620          H  
ATOM   2219 2HE  LYS A 135     -17.754 -33.926   8.366  1.00  4.620          H  
ATOM   2220 1HZ  LYS A 135     -16.622 -34.513  10.381  1.00  4.620          H  
ATOM   2221 2HZ  LYS A 135     -16.214 -35.580   9.170  1.00  4.620          H  
ATOM   2222 3HZ  LYS A 135     -15.150 -34.412   9.630  1.00  4.620          H  
ATOM   2223  N   LYS A 136     -13.779 -33.727   2.719  1.00  2.210          N  
ATOM   2224  CA  LYS A 136     -13.374 -33.919   1.318  1.00  2.040          C  
ATOM   2225  C   LYS A 136     -14.480 -33.514   0.340  1.00  2.000          C  
ATOM   2226  O   LYS A 136     -14.209 -32.856  -0.676  1.00  1.900          O  
ATOM   2227  CB  LYS A 136     -12.971 -35.385   1.087  1.00  2.920          C  
ATOM   2228  CG  LYS A 136     -11.643 -35.793   1.751  1.00  2.920          C  
ATOM   2229  CD  LYS A 136     -11.293 -37.288   1.539  1.00  2.920          C  
ATOM   2230  CE  LYS A 136      -9.938 -37.632   2.219  1.00  2.920          C  
ATOM   2231  NZ  LYS A 136      -9.487 -39.052   1.987  1.00  2.920          N  
ATOM   2232  H   LYS A 136     -13.834 -34.526   3.337  1.00  2.650          H  
ATOM   2233  HA  LYS A 136     -12.519 -33.283   1.112  1.00  2.450          H  
ATOM   2234 1HB  LYS A 136     -13.758 -36.045   1.463  1.00  3.510          H  
ATOM   2235 2HB  LYS A 136     -12.876 -35.574   0.023  1.00  3.510          H  
ATOM   2236 1HG  LYS A 136     -10.844 -35.212   1.295  1.00  3.510          H  
ATOM   2237 2HG  LYS A 136     -11.674 -35.566   2.813  1.00  3.510          H  
ATOM   2238 1HD  LYS A 136     -12.071 -37.900   1.993  1.00  3.510          H  
ATOM   2239 2HD  LYS A 136     -11.253 -37.531   0.482  1.00  3.510          H  
ATOM   2240 1HE  LYS A 136      -9.160 -36.953   1.860  1.00  3.510          H  
ATOM   2241 2HE  LYS A 136     -10.067 -37.486   3.289  1.00  3.510          H  
ATOM   2242 1HZ  LYS A 136      -8.623 -39.197   2.485  1.00  3.510          H  
ATOM   2243 2HZ  LYS A 136     -10.180 -39.696   2.323  1.00  3.510          H  
ATOM   2244 3HZ  LYS A 136      -9.295 -39.240   0.973  1.00  3.510          H  
ATOM   2245  N   GLU A 137     -15.720 -33.890   0.669  1.00  2.210          N  
ATOM   2246  CA  GLU A 137     -16.883 -33.584  -0.148  1.00  2.270          C  
ATOM   2247  C   GLU A 137     -17.146 -32.092  -0.125  1.00  2.110          C  
ATOM   2248  O   GLU A 137     -17.440 -31.483  -1.143  1.00  2.030          O  
ATOM   2249  CB  GLU A 137     -18.094 -34.357   0.370  1.00  3.150          C  
ATOM   2250  CG  GLU A 137     -17.962 -35.876   0.217  1.00  3.150          C  
ATOM   2251  CD  GLU A 137     -17.070 -36.489   1.280  1.00  3.150          C  
ATOM   2252  OE1 GLU A 137     -16.720 -35.778   2.204  1.00  3.150          O  
ATOM   2253  OE2 GLU A 137     -16.723 -37.636   1.161  1.00  3.150          O  
ATOM   2254  H   GLU A 137     -15.854 -34.461   1.507  1.00  2.650          H  
ATOM   2255  HA  GLU A 137     -16.683 -33.894  -1.171  1.00  2.720          H  
ATOM   2256 1HB  GLU A 137     -18.255 -34.128   1.424  1.00  3.780          H  
ATOM   2257 2HB  GLU A 137     -18.984 -34.044  -0.173  1.00  3.780          H  
ATOM   2258 1HG  GLU A 137     -18.952 -36.329   0.277  1.00  3.780          H  
ATOM   2259 2HG  GLU A 137     -17.550 -36.094  -0.767  1.00  3.780          H  
ATOM   2260  N   PHE A 138     -17.011 -31.492   1.046  1.00  2.130          N  
ATOM   2261  CA  PHE A 138     -17.238 -30.066   1.230  1.00  2.100          C  
ATOM   2262  C   PHE A 138     -16.347 -29.282   0.286  1.00  1.890          C  
ATOM   2263  O   PHE A 138     -16.813 -28.475  -0.521  1.00  1.830          O  
ATOM   2264  CB  PHE A 138     -16.896 -29.722   2.692  1.00  2.950          C  
ATOM   2265  CG  PHE A 138     -16.907 -28.291   3.174  1.00  2.950          C  
ATOM   2266  CD1 PHE A 138     -18.072 -27.679   3.616  1.00  2.950          C  
ATOM   2267  CD2 PHE A 138     -15.708 -27.567   3.234  1.00  2.950          C  
ATOM   2268  CE1 PHE A 138     -18.042 -26.384   4.105  1.00  2.950          C  
ATOM   2269  CE2 PHE A 138     -15.683 -26.272   3.720  1.00  2.950          C  
ATOM   2270  CZ  PHE A 138     -16.850 -25.684   4.153  1.00  2.950          C  
ATOM   2271  H   PHE A 138     -16.759 -32.067   1.835  1.00  2.560          H  
ATOM   2272  HA  PHE A 138     -18.282 -29.835   1.014  1.00  2.520          H  
ATOM   2273 1HB  PHE A 138     -17.579 -30.274   3.329  1.00  3.540          H  
ATOM   2274 2HB  PHE A 138     -15.923 -30.095   2.892  1.00  3.540          H  
ATOM   2275  HD1 PHE A 138     -19.013 -28.229   3.588  1.00  3.540          H  
ATOM   2276  HD2 PHE A 138     -14.785 -28.040   2.900  1.00  3.540          H  
ATOM   2277  HE1 PHE A 138     -18.962 -25.913   4.459  1.00  3.540          H  
ATOM   2278  HE2 PHE A 138     -14.748 -25.721   3.774  1.00  3.540          H  
ATOM   2279  HZ  PHE A 138     -16.837 -24.670   4.541  1.00  3.540          H  
ATOM   2280  N   ALA A 139     -15.044 -29.553   0.347  1.00  1.870          N  
ATOM   2281  CA  ALA A 139     -14.111 -28.788  -0.450  1.00  1.870          C  
ATOM   2282  C   ALA A 139     -14.358 -28.918  -1.959  1.00  1.740          C  
ATOM   2283  O   ALA A 139     -14.336 -27.902  -2.683  1.00  1.760          O  
ATOM   2284  CB  ALA A 139     -12.700 -29.224  -0.087  1.00  2.620          C  
ATOM   2285  H   ALA A 139     -14.701 -30.271   0.993  1.00  2.240          H  
ATOM   2286  HA  ALA A 139     -14.243 -27.746  -0.194  1.00  2.240          H  
ATOM   2287 1HB  ALA A 139     -11.976 -28.633  -0.640  1.00  3.140          H  
ATOM   2288 2HB  ALA A 139     -12.542 -29.086   0.985  1.00  3.140          H  
ATOM   2289 3HB  ALA A 139     -12.577 -30.279  -0.334  1.00  3.140          H  
ATOM   2290  N   ILE A 140     -14.670 -30.128  -2.450  1.00  1.740          N  
ATOM   2291  CA  ILE A 140     -14.886 -30.240  -3.886  1.00  1.850          C  
ATOM   2292  C   ILE A 140     -16.248 -29.712  -4.321  1.00  1.790          C  
ATOM   2293  O   ILE A 140     -16.348 -29.067  -5.366  1.00  1.810          O  
ATOM   2294  CB  ILE A 140     -14.665 -31.680  -4.423  1.00  2.550          C  
ATOM   2295  CG1 ILE A 140     -14.512 -31.604  -5.981  1.00  2.550          C  
ATOM   2296  CG2 ILE A 140     -15.803 -32.643  -4.020  1.00  2.550          C  
ATOM   2297  CD1 ILE A 140     -13.993 -32.865  -6.652  1.00  2.550          C  
ATOM   2298  H   ILE A 140     -14.684 -30.957  -1.839  1.00  2.090          H  
ATOM   2299  HA  ILE A 140     -14.131 -29.623  -4.371  1.00  2.220          H  
ATOM   2300  HB  ILE A 140     -13.739 -32.060  -4.008  1.00  3.060          H  
ATOM   2301 1HG1 ILE A 140     -15.481 -31.368  -6.414  1.00  3.060          H  
ATOM   2302 2HG1 ILE A 140     -13.826 -30.789  -6.219  1.00  3.060          H  
ATOM   2303 1HG2 ILE A 140     -15.594 -33.636  -4.384  1.00  3.060          H  
ATOM   2304 2HG2 ILE A 140     -15.866 -32.671  -2.942  1.00  3.060          H  
ATOM   2305 3HG2 ILE A 140     -16.752 -32.326  -4.433  1.00  3.060          H  
ATOM   2306 1HD1 ILE A 140     -13.922 -32.691  -7.727  1.00  3.060          H  
ATOM   2307 2HD1 ILE A 140     -13.007 -33.113  -6.262  1.00  3.060          H  
ATOM   2308 3HD1 ILE A 140     -14.668 -33.691  -6.474  1.00  3.060          H  
ATOM   2309  N   LEU A 141     -17.300 -29.984  -3.547  1.00  1.840          N  
ATOM   2310  CA  LEU A 141     -18.622 -29.561  -3.949  1.00  1.980          C  
ATOM   2311  C   LEU A 141     -18.723 -28.055  -3.961  1.00  1.840          C  
ATOM   2312  O   LEU A 141     -19.321 -27.490  -4.879  1.00  1.920          O  
ATOM   2313  CB  LEU A 141     -19.666 -30.189  -3.026  1.00  2.720          C  
ATOM   2314  CG  LEU A 141     -19.828 -31.749  -3.145  1.00  2.720          C  
ATOM   2315  CD1 LEU A 141     -20.736 -32.226  -2.029  1.00  2.720          C  
ATOM   2316  CD2 LEU A 141     -20.395 -32.141  -4.517  1.00  2.720          C  
ATOM   2317  H   LEU A 141     -17.191 -30.506  -2.676  1.00  2.210          H  
ATOM   2318  HA  LEU A 141     -18.792 -29.896  -4.963  1.00  2.380          H  
ATOM   2319 1HB  LEU A 141     -19.381 -29.965  -1.995  1.00  3.260          H  
ATOM   2320 2HB  LEU A 141     -20.630 -29.728  -3.222  1.00  3.260          H  
ATOM   2321  HG  LEU A 141     -18.861 -32.224  -3.016  1.00  3.260          H  
ATOM   2322 1HD1 LEU A 141     -20.839 -33.310  -2.082  1.00  3.260          H  
ATOM   2323 2HD1 LEU A 141     -20.299 -31.952  -1.067  1.00  3.260          H  
ATOM   2324 3HD1 LEU A 141     -21.716 -31.764  -2.129  1.00  3.260          H  
ATOM   2325 1HD2 LEU A 141     -20.498 -33.225  -4.561  1.00  3.260          H  
ATOM   2326 2HD2 LEU A 141     -21.372 -31.678  -4.653  1.00  3.260          H  
ATOM   2327 3HD2 LEU A 141     -19.734 -31.825  -5.313  1.00  3.260          H  
ATOM   2328  N   ILE A 142     -18.099 -27.386  -2.987  1.00  1.730          N  
ATOM   2329  CA  ILE A 142     -18.108 -25.940  -2.995  1.00  1.770          C  
ATOM   2330  C   ILE A 142     -17.372 -25.422  -4.185  1.00  1.670          C  
ATOM   2331  O   ILE A 142     -17.886 -24.565  -4.894  1.00  1.760          O  
ATOM   2332  CB  ILE A 142     -17.474 -25.344  -1.748  1.00  2.460          C  
ATOM   2333  CG1 ILE A 142     -18.375 -25.625  -0.562  1.00  2.460          C  
ATOM   2334  CG2 ILE A 142     -17.204 -23.843  -1.956  1.00  2.460          C  
ATOM   2335  CD1 ILE A 142     -17.753 -25.364   0.753  1.00  2.460          C  
ATOM   2336  H   ILE A 142     -17.639 -27.887  -2.221  1.00  2.080          H  
ATOM   2337  HA  ILE A 142     -19.138 -25.601  -3.049  1.00  2.120          H  
ATOM   2338  HB  ILE A 142     -16.524 -25.856  -1.550  1.00  2.950          H  
ATOM   2339 1HG1 ILE A 142     -19.263 -25.004  -0.651  1.00  2.950          H  
ATOM   2340 2HG1 ILE A 142     -18.678 -26.671  -0.589  1.00  2.950          H  
ATOM   2341 1HG2 ILE A 142     -16.750 -23.474  -1.091  1.00  2.950          H  
ATOM   2342 2HG2 ILE A 142     -16.530 -23.662  -2.790  1.00  2.950          H  
ATOM   2343 3HG2 ILE A 142     -18.141 -23.320  -2.135  1.00  2.950          H  
ATOM   2344 1HD1 ILE A 142     -18.476 -25.595   1.514  1.00  2.950          H  
ATOM   2345 2HD1 ILE A 142     -16.884 -26.009   0.863  1.00  2.950          H  
ATOM   2346 3HD1 ILE A 142     -17.452 -24.335   0.852  1.00  2.950          H  
ATOM   2347  N   SER A 143     -16.183 -25.945  -4.449  1.00  1.580          N  
ATOM   2348  CA  SER A 143     -15.411 -25.455  -5.567  1.00  1.640          C  
ATOM   2349  C   SER A 143     -16.200 -25.534  -6.873  1.00  1.710          C  
ATOM   2350  O   SER A 143     -16.238 -24.577  -7.665  1.00  1.800          O  
ATOM   2351  CB  SER A 143     -14.142 -26.273  -5.642  1.00  2.270          C  
ATOM   2352  OG  SER A 143     -13.337 -26.006  -4.526  1.00  2.270          O  
ATOM   2353  H   SER A 143     -15.777 -26.656  -3.836  1.00  1.900          H  
ATOM   2354  HA  SER A 143     -15.150 -24.416  -5.374  1.00  1.970          H  
ATOM   2355 1HB  SER A 143     -14.393 -27.331  -5.659  1.00  2.730          H  
ATOM   2356 2HB  SER A 143     -13.619 -26.066  -6.550  1.00  2.730          H  
ATOM   2357  HG  SER A 143     -13.605 -26.667  -3.835  1.00  2.730          H  
ATOM   2358  N   LEU A 144     -16.894 -26.648  -7.082  1.00  1.790          N  
ATOM   2359  CA  LEU A 144     -17.689 -26.784  -8.282  1.00  2.010          C  
ATOM   2360  C   LEU A 144     -18.864 -25.795  -8.270  1.00  2.000          C  
ATOM   2361  O   LEU A 144     -19.125 -25.110  -9.268  1.00  2.100          O  
ATOM   2362  CB  LEU A 144     -18.214 -28.227  -8.345  1.00  2.730          C  
ATOM   2363  CG  LEU A 144     -17.140 -29.352  -8.559  1.00  2.730          C  
ATOM   2364  CD1 LEU A 144     -17.796 -30.715  -8.323  1.00  2.730          C  
ATOM   2365  CD2 LEU A 144     -16.552 -29.279  -9.963  1.00  2.730          C  
ATOM   2366  H   LEU A 144     -16.829 -27.423  -6.413  1.00  2.150          H  
ATOM   2367  HA  LEU A 144     -17.066 -26.560  -9.142  1.00  2.410          H  
ATOM   2368 1HB  LEU A 144     -18.723 -28.439  -7.403  1.00  3.270          H  
ATOM   2369 2HB  LEU A 144     -18.942 -28.296  -9.150  1.00  3.270          H  
ATOM   2370  HG  LEU A 144     -16.340 -29.231  -7.836  1.00  3.270          H  
ATOM   2371 1HD1 LEU A 144     -17.054 -31.502  -8.449  1.00  3.270          H  
ATOM   2372 2HD1 LEU A 144     -18.191 -30.752  -7.307  1.00  3.270          H  
ATOM   2373 3HD1 LEU A 144     -18.606 -30.860  -9.035  1.00  3.270          H  
ATOM   2374 1HD2 LEU A 144     -15.812 -30.071 -10.081  1.00  3.270          H  
ATOM   2375 2HD2 LEU A 144     -17.344 -29.409 -10.700  1.00  3.270          H  
ATOM   2376 3HD2 LEU A 144     -16.068 -28.321 -10.120  1.00  3.270          H  
ATOM   2377  N   ALA A 145     -19.543 -25.676  -7.119  1.00  2.000          N  
ATOM   2378  CA  ALA A 145     -20.698 -24.800  -6.985  1.00  2.180          C  
ATOM   2379  C   ALA A 145     -20.391 -23.332  -7.198  1.00  2.030          C  
ATOM   2380  O   ALA A 145     -21.171 -22.646  -7.855  1.00  2.200          O  
ATOM   2381  CB  ALA A 145     -21.301 -24.953  -5.602  1.00  2.980          C  
ATOM   2382  H   ALA A 145     -19.292 -26.262  -6.318  1.00  2.400          H  
ATOM   2383  HA  ALA A 145     -21.428 -25.104  -7.733  1.00  2.620          H  
ATOM   2384 1HB  ALA A 145     -22.190 -24.330  -5.518  1.00  3.580          H  
ATOM   2385 2HB  ALA A 145     -21.566 -25.998  -5.439  1.00  3.580          H  
ATOM   2386 3HB  ALA A 145     -20.570 -24.647  -4.858  1.00  3.580          H  
ATOM   2387  N   ILE A 146     -19.266 -22.846  -6.682  1.00  1.800          N  
ATOM   2388  CA  ILE A 146     -18.959 -21.428  -6.814  1.00  1.770          C  
ATOM   2389  C   ILE A 146     -18.554 -21.065  -8.232  1.00  1.700          C  
ATOM   2390  O   ILE A 146     -18.919 -19.992  -8.729  1.00  1.680          O  
ATOM   2391  CB  ILE A 146     -17.969 -20.964  -5.725  1.00  2.490          C  
ATOM   2392  CG1 ILE A 146     -16.591 -21.652  -5.842  1.00  2.490          C  
ATOM   2393  CG2 ILE A 146     -18.630 -21.180  -4.349  1.00  2.490          C  
ATOM   2394  CD1 ILE A 146     -15.554 -21.144  -4.871  1.00  2.490          C  
ATOM   2395  H   ILE A 146     -18.667 -23.475  -6.141  1.00  2.160          H  
ATOM   2396  HA  ILE A 146     -19.873 -20.884  -6.609  1.00  2.120          H  
ATOM   2397  HB  ILE A 146     -17.782 -19.940  -5.866  1.00  2.990          H  
ATOM   2398 1HG1 ILE A 146     -16.712 -22.690  -5.692  1.00  2.990          H  
ATOM   2399 2HG1 ILE A 146     -16.192 -21.497  -6.840  1.00  2.990          H  
ATOM   2400 1HG2 ILE A 146     -17.999 -20.822  -3.563  1.00  2.990          H  
ATOM   2401 2HG2 ILE A 146     -19.568 -20.638  -4.317  1.00  2.990          H  
ATOM   2402 3HG2 ILE A 146     -18.822 -22.241  -4.204  1.00  2.990          H  
ATOM   2403 1HD1 ILE A 146     -14.647 -21.679  -5.028  1.00  2.990          H  
ATOM   2404 2HD1 ILE A 146     -15.385 -20.091  -5.040  1.00  2.990          H  
ATOM   2405 3HD1 ILE A 146     -15.874 -21.308  -3.856  1.00  2.990          H  
ATOM   2406  N   TRP A 147     -17.897 -21.987  -8.941  1.00  1.760          N  
ATOM   2407  CA  TRP A 147     -17.581 -21.725 -10.336  1.00  1.880          C  
ATOM   2408  C   TRP A 147     -18.912 -21.466 -11.070  1.00  1.900          C  
ATOM   2409  O   TRP A 147     -19.058 -20.503 -11.849  1.00  2.070          O  
ATOM   2410  CB  TRP A 147     -16.875 -22.932 -10.957  1.00  2.580          C  
ATOM   2411  CG  TRP A 147     -16.391 -22.723 -12.362  1.00  2.580          C  
ATOM   2412  CD1 TRP A 147     -15.143 -22.315 -12.729  1.00  2.580          C  
ATOM   2413  CD2 TRP A 147     -17.131 -22.898 -13.600  1.00  2.580          C  
ATOM   2414  NE1 TRP A 147     -15.056 -22.241 -14.094  1.00  2.580          N  
ATOM   2415  CE2 TRP A 147     -16.260 -22.584 -14.639  1.00  2.580          C  
ATOM   2416  CE3 TRP A 147     -18.440 -23.294 -13.903  1.00  2.580          C  
ATOM   2417  CZ2 TRP A 147     -16.652 -22.646 -15.964  1.00  2.580          C  
ATOM   2418  CZ3 TRP A 147     -18.836 -23.350 -15.221  1.00  2.580          C  
ATOM   2419  CH2 TRP A 147     -17.965 -23.035 -16.230  1.00  2.580          C  
ATOM   2420  H   TRP A 147     -17.560 -22.845  -8.484  1.00  2.110          H  
ATOM   2421  HA  TRP A 147     -16.945 -20.858 -10.398  1.00  2.260          H  
ATOM   2422 1HB  TRP A 147     -16.028 -23.212 -10.334  1.00  3.100          H  
ATOM   2423 2HB  TRP A 147     -17.557 -23.783 -10.957  1.00  3.100          H  
ATOM   2424  HD1 TRP A 147     -14.331 -22.097 -12.043  1.00  3.100          H  
ATOM   2425  HE1 TRP A 147     -14.239 -21.989 -14.632  1.00  3.100          H  
ATOM   2426  HE3 TRP A 147     -19.127 -23.548 -13.120  1.00  3.100          H  
ATOM   2427  HZ2 TRP A 147     -15.972 -22.400 -16.779  1.00  3.100          H  
ATOM   2428  HZ3 TRP A 147     -19.859 -23.654 -15.440  1.00  3.100          H  
ATOM   2429  HH2 TRP A 147     -18.308 -23.091 -17.261  1.00  3.100          H  
ATOM   2430  N   VAL A 148     -19.883 -22.354 -10.800  1.00  1.850          N  
ATOM   2431  CA  VAL A 148     -21.207 -22.287 -11.390  1.00  1.970          C  
ATOM   2432  C   VAL A 148     -21.990 -21.047 -10.974  1.00  1.800          C  
ATOM   2433  O   VAL A 148     -22.609 -20.420 -11.832  1.00  1.840          O  
ATOM   2434  CB  VAL A 148     -22.008 -23.563 -11.069  1.00  2.710          C  
ATOM   2435  CG1 VAL A 148     -23.461 -23.411 -11.513  1.00  2.710          C  
ATOM   2436  CG2 VAL A 148     -21.360 -24.744 -11.781  1.00  2.710          C  
ATOM   2437  H   VAL A 148     -19.668 -23.134 -10.163  1.00  2.220          H  
ATOM   2438  HA  VAL A 148     -21.080 -22.249 -12.472  1.00  2.360          H  
ATOM   2439  HB  VAL A 148     -22.000 -23.733  -9.996  1.00  3.250          H  
ATOM   2440 1HG1 VAL A 148     -24.007 -24.321 -11.277  1.00  3.250          H  
ATOM   2441 2HG1 VAL A 148     -23.921 -22.584 -10.992  1.00  3.250          H  
ATOM   2442 3HG1 VAL A 148     -23.500 -23.231 -12.588  1.00  3.250          H  
ATOM   2443 1HG2 VAL A 148     -21.910 -25.655 -11.550  1.00  3.250          H  
ATOM   2444 2HG2 VAL A 148     -21.375 -24.572 -12.856  1.00  3.250          H  
ATOM   2445 3HG2 VAL A 148     -20.332 -24.854 -11.449  1.00  3.250          H  
ATOM   2446  N   LEU A 149     -21.985 -20.687  -9.685  1.00  1.720          N  
ATOM   2447  CA  LEU A 149     -22.756 -19.532  -9.233  1.00  1.770          C  
ATOM   2448  C   LEU A 149     -22.347 -18.253  -9.923  1.00  1.570          C  
ATOM   2449  O   LEU A 149     -23.207 -17.458 -10.289  1.00  1.640          O  
ATOM   2450  CB  LEU A 149     -22.605 -19.325  -7.722  1.00  2.460          C  
ATOM   2451  CG  LEU A 149     -23.269 -20.367  -6.789  1.00  2.460          C  
ATOM   2452  CD1 LEU A 149     -22.798 -20.111  -5.362  1.00  2.460          C  
ATOM   2453  CD2 LEU A 149     -24.793 -20.266  -6.880  1.00  2.460          C  
ATOM   2454  H   LEU A 149     -21.475 -21.259  -9.009  1.00  2.060          H  
ATOM   2455  HA  LEU A 149     -23.798 -19.713  -9.478  1.00  2.120          H  
ATOM   2456 1HB  LEU A 149     -21.539 -19.320  -7.499  1.00  2.950          H  
ATOM   2457 2HB  LEU A 149     -23.005 -18.343  -7.468  1.00  2.950          H  
ATOM   2458  HG  LEU A 149     -22.972 -21.357  -7.074  1.00  2.950          H  
ATOM   2459 1HD1 LEU A 149     -23.248 -20.845  -4.694  1.00  2.950          H  
ATOM   2460 2HD1 LEU A 149     -21.721 -20.195  -5.310  1.00  2.950          H  
ATOM   2461 3HD1 LEU A 149     -23.097 -19.115  -5.059  1.00  2.950          H  
ATOM   2462 1HD2 LEU A 149     -25.240 -21.001  -6.210  1.00  2.950          H  
ATOM   2463 2HD2 LEU A 149     -25.112 -19.265  -6.585  1.00  2.950          H  
ATOM   2464 3HD2 LEU A 149     -25.130 -20.465  -7.889  1.00  2.950          H  
ATOM   2465  N   VAL A 150     -21.052 -18.053 -10.137  1.00  1.520          N  
ATOM   2466  CA  VAL A 150     -20.638 -16.841 -10.830  1.00  1.620          C  
ATOM   2467  C   VAL A 150     -21.192 -16.818 -12.236  1.00  1.520          C  
ATOM   2468  O   VAL A 150     -21.716 -15.793 -12.689  1.00  1.520          O  
ATOM   2469  CB  VAL A 150     -19.128 -16.746 -10.877  1.00  2.230          C  
ATOM   2470  CG1 VAL A 150     -18.656 -15.608 -11.775  1.00  2.230          C  
ATOM   2471  CG2 VAL A 150     -18.620 -16.543  -9.487  1.00  2.230          C  
ATOM   2472  H   VAL A 150     -20.367 -18.733  -9.778  1.00  1.820          H  
ATOM   2473  HA  VAL A 150     -21.032 -15.990 -10.290  1.00  1.940          H  
ATOM   2474  HB  VAL A 150     -18.756 -17.663 -11.293  1.00  2.670          H  
ATOM   2475 1HG1 VAL A 150     -17.568 -15.580 -11.794  1.00  2.670          H  
ATOM   2476 2HG1 VAL A 150     -19.022 -15.786 -12.771  1.00  2.670          H  
ATOM   2477 3HG1 VAL A 150     -19.024 -14.658 -11.419  1.00  2.670          H  
ATOM   2478 1HG2 VAL A 150     -17.610 -16.498  -9.513  1.00  2.670          H  
ATOM   2479 2HG2 VAL A 150     -18.974 -15.638  -9.096  1.00  2.670          H  
ATOM   2480 3HG2 VAL A 150     -18.932 -17.363  -8.848  1.00  2.670          H  
ATOM   2481  N   THR A 151     -21.077 -17.947 -12.934  1.00  1.710          N  
ATOM   2482  CA  THR A 151     -21.596 -18.020 -14.283  1.00  2.040          C  
ATOM   2483  C   THR A 151     -23.103 -17.741 -14.280  1.00  1.760          C  
ATOM   2484  O   THR A 151     -23.589 -16.945 -15.092  1.00  1.860          O  
ATOM   2485  CB  THR A 151     -21.301 -19.403 -14.919  1.00  2.720          C  
ATOM   2486  OG1 THR A 151     -19.875 -19.604 -15.010  1.00  2.720          O  
ATOM   2487  CG2 THR A 151     -21.903 -19.471 -16.313  1.00  2.720          C  
ATOM   2488  H   THR A 151     -20.602 -18.758 -12.525  1.00  2.050          H  
ATOM   2489  HA  THR A 151     -21.109 -17.255 -14.884  1.00  2.450          H  
ATOM   2490  HB  THR A 151     -21.730 -20.192 -14.299  1.00  3.270          H  
ATOM   2491  HG1 THR A 151     -19.514 -19.800 -14.127  1.00  3.270          H  
ATOM   2492 1HG2 THR A 151     -21.687 -20.442 -16.752  1.00  3.270          H  
ATOM   2493 2HG2 THR A 151     -22.974 -19.339 -16.251  1.00  3.270          H  
ATOM   2494 3HG2 THR A 151     -21.475 -18.686 -16.936  1.00  3.270          H  
ATOM   2495  N   LEU A 152     -23.841 -18.365 -13.358  1.00  1.680          N  
ATOM   2496  CA  LEU A 152     -25.284 -18.180 -13.317  1.00  1.940          C  
ATOM   2497  C   LEU A 152     -25.686 -16.744 -13.030  1.00  1.710          C  
ATOM   2498  O   LEU A 152     -26.655 -16.263 -13.611  1.00  2.100          O  
ATOM   2499  CB  LEU A 152     -25.919 -19.067 -12.241  1.00  2.610          C  
ATOM   2500  CG  LEU A 152     -25.907 -20.596 -12.472  1.00  2.610          C  
ATOM   2501  CD1 LEU A 152     -26.421 -21.263 -11.203  1.00  2.610          C  
ATOM   2502  CD2 LEU A 152     -26.762 -20.978 -13.682  1.00  2.610          C  
ATOM   2503  H   LEU A 152     -23.387 -19.010 -12.708  1.00  2.020          H  
ATOM   2504  HA  LEU A 152     -25.683 -18.439 -14.290  1.00  2.330          H  
ATOM   2505 1HB  LEU A 152     -25.393 -18.875 -11.306  1.00  3.130          H  
ATOM   2506 2HB  LEU A 152     -26.956 -18.757 -12.112  1.00  3.130          H  
ATOM   2507  HG  LEU A 152     -24.893 -20.928 -12.645  1.00  3.130          H  
ATOM   2508 1HD1 LEU A 152     -26.405 -22.345 -11.328  1.00  3.130          H  
ATOM   2509 2HD1 LEU A 152     -25.786 -20.987 -10.364  1.00  3.130          H  
ATOM   2510 3HD1 LEU A 152     -27.440 -20.937 -11.008  1.00  3.130          H  
ATOM   2511 1HD2 LEU A 152     -26.737 -22.059 -13.808  1.00  3.130          H  
ATOM   2512 2HD2 LEU A 152     -27.791 -20.655 -13.519  1.00  3.130          H  
ATOM   2513 3HD2 LEU A 152     -26.378 -20.513 -14.582  1.00  3.130          H  
ATOM   2514  N   GLU A 153     -24.968 -16.041 -12.151  1.00  1.410          N  
ATOM   2515  CA  GLU A 153     -25.317 -14.652 -11.871  1.00  1.700          C  
ATOM   2516  C   GLU A 153     -25.105 -13.741 -13.082  1.00  1.660          C  
ATOM   2517  O   GLU A 153     -25.906 -12.835 -13.313  1.00  1.950          O  
ATOM   2518  CB  GLU A 153     -24.520 -14.114 -10.690  1.00  2.260          C  
ATOM   2519  CG  GLU A 153     -24.906 -14.675  -9.305  1.00  2.260          C  
ATOM   2520  CD  GLU A 153     -26.320 -14.380  -8.892  1.00  2.260          C  
ATOM   2521  OE1 GLU A 153     -26.752 -13.272  -9.061  1.00  2.260          O  
ATOM   2522  OE2 GLU A 153     -26.970 -15.270  -8.401  1.00  2.260          O  
ATOM   2523  H   GLU A 153     -24.214 -16.497 -11.628  1.00  1.690          H  
ATOM   2524  HA  GLU A 153     -26.374 -14.617 -11.607  1.00  2.040          H  
ATOM   2525 1HB  GLU A 153     -23.489 -14.391 -10.857  1.00  2.720          H  
ATOM   2526 2HB  GLU A 153     -24.563 -13.039 -10.675  1.00  2.720          H  
ATOM   2527 1HG  GLU A 153     -24.761 -15.751  -9.303  1.00  2.720          H  
ATOM   2528 2HG  GLU A 153     -24.236 -14.244  -8.568  1.00  2.720          H  
ATOM   2529  N   LEU A 154     -24.050 -13.989 -13.873  1.00  1.590          N  
ATOM   2530  CA  LEU A 154     -23.780 -13.179 -15.066  1.00  1.960          C  
ATOM   2531  C   LEU A 154     -24.610 -13.534 -16.313  1.00  1.980          C  
ATOM   2532  O   LEU A 154     -24.898 -12.657 -17.135  1.00  2.090          O  
ATOM   2533  CB  LEU A 154     -22.298 -13.222 -15.449  1.00  2.600          C  
ATOM   2534  CG  LEU A 154     -21.320 -12.146 -14.814  1.00  2.600          C  
ATOM   2535  CD1 LEU A 154     -21.816 -10.669 -15.080  1.00  2.600          C  
ATOM   2536  CD2 LEU A 154     -21.134 -12.443 -13.315  1.00  2.600          C  
ATOM   2537  H   LEU A 154     -23.383 -14.719 -13.589  1.00  1.910          H  
ATOM   2538  HA  LEU A 154     -24.044 -12.163 -14.814  1.00  2.350          H  
ATOM   2539 1HB  LEU A 154     -21.919 -14.208 -15.164  1.00  3.120          H  
ATOM   2540 2HB  LEU A 154     -22.220 -13.135 -16.531  1.00  3.120          H  
ATOM   2541  HG  LEU A 154     -20.372 -12.233 -15.308  1.00  3.120          H  
ATOM   2542 1HD1 LEU A 154     -21.096  -9.972 -14.670  1.00  3.120          H  
ATOM   2543 2HD1 LEU A 154     -21.905 -10.504 -16.156  1.00  3.120          H  
ATOM   2544 3HD1 LEU A 154     -22.773 -10.475 -14.609  1.00  3.120          H  
ATOM   2545 1HD2 LEU A 154     -20.420 -11.745 -12.895  1.00  3.120          H  
ATOM   2546 2HD2 LEU A 154     -22.084 -12.350 -12.789  1.00  3.120          H  
ATOM   2547 3HD2 LEU A 154     -20.754 -13.453 -13.187  1.00  3.120          H  
ATOM   2548  N   LEU A 155     -25.027 -14.786 -16.484  1.00  2.110          N  
ATOM   2549  CA  LEU A 155     -25.765 -15.122 -17.704  1.00  2.520          C  
ATOM   2550  C   LEU A 155     -27.039 -14.270 -17.935  1.00  2.290          C  
ATOM   2551  O   LEU A 155     -27.375 -14.051 -19.088  1.00  2.500          O  
ATOM   2552  CB  LEU A 155     -26.092 -16.630 -17.767  1.00  3.360          C  
ATOM   2553  CG  LEU A 155     -24.923 -17.612 -18.033  1.00  3.360          C  
ATOM   2554  CD1 LEU A 155     -25.445 -19.029 -17.820  1.00  3.360          C  
ATOM   2555  CD2 LEU A 155     -24.375 -17.443 -19.457  1.00  3.360          C  
ATOM   2556  H   LEU A 155     -24.745 -15.515 -15.817  1.00  2.530          H  
ATOM   2557  HA  LEU A 155     -25.106 -14.904 -18.538  1.00  3.020          H  
ATOM   2558 1HB  LEU A 155     -26.486 -16.943 -16.813  1.00  4.040          H  
ATOM   2559 2HB  LEU A 155     -26.855 -16.794 -18.524  1.00  4.040          H  
ATOM   2560  HG  LEU A 155     -24.129 -17.431 -17.338  1.00  4.040          H  
ATOM   2561 1HD1 LEU A 155     -24.643 -19.745 -17.985  1.00  4.040          H  
ATOM   2562 2HD1 LEU A 155     -25.812 -19.129 -16.799  1.00  4.040          H  
ATOM   2563 3HD1 LEU A 155     -26.256 -19.228 -18.518  1.00  4.040          H  
ATOM   2564 1HD2 LEU A 155     -23.566 -18.157 -19.612  1.00  4.040          H  
ATOM   2565 2HD2 LEU A 155     -25.170 -17.633 -20.179  1.00  4.040          H  
ATOM   2566 3HD2 LEU A 155     -23.989 -16.446 -19.605  1.00  4.040          H  
ATOM   2567  N   PRO A 156     -27.842 -13.867 -16.918  1.00  2.080          N  
ATOM   2568  CA  PRO A 156     -28.973 -12.944 -17.018  1.00  2.150          C  
ATOM   2569  C   PRO A 156     -28.585 -11.536 -17.504  1.00  1.860          C  
ATOM   2570  O   PRO A 156     -29.454 -10.764 -17.905  1.00  2.080          O  
ATOM   2571  CB  PRO A 156     -29.515 -12.903 -15.588  1.00  3.220          C  
ATOM   2572  CG  PRO A 156     -29.096 -14.201 -14.994  1.00  3.220          C  
ATOM   2573  CD  PRO A 156     -27.766 -14.498 -15.609  1.00  3.220          C  
ATOM   2574  HA  PRO A 156     -29.720 -13.380 -17.696  1.00  2.580          H  
ATOM   2575 1HB  PRO A 156     -29.083 -12.052 -15.056  1.00  3.870          H  
ATOM   2576 2HB  PRO A 156     -30.605 -12.755 -15.601  1.00  3.870          H  
ATOM   2577 1HG  PRO A 156     -29.017 -14.115 -13.896  1.00  3.870          H  
ATOM   2578 2HG  PRO A 156     -29.840 -14.979 -15.201  1.00  3.870          H  
ATOM   2579 1HD  PRO A 156     -27.022 -14.055 -15.006  1.00  3.870          H  
ATOM   2580 2HD  PRO A 156     -27.667 -15.562 -15.681  1.00  3.870          H  
ATOM   2581  N   ILE A 157     -27.293 -11.196 -17.440  1.00  1.630          N  
ATOM   2582  CA  ILE A 157     -26.777  -9.894 -17.829  1.00  1.690          C  
ATOM   2583  C   ILE A 157     -26.321  -9.890 -19.281  1.00  1.730          C  
ATOM   2584  O   ILE A 157     -26.572  -8.943 -20.020  1.00  1.830          O  
ATOM   2585  CB  ILE A 157     -25.586  -9.462 -16.919  1.00  2.340          C  
ATOM   2586  CG1 ILE A 157     -26.077  -8.825 -15.599  1.00  2.340          C  
ATOM   2587  CG2 ILE A 157     -24.618  -8.509 -17.635  1.00  2.340          C  
ATOM   2588  CD1 ILE A 157     -26.779  -9.741 -14.647  1.00  2.340          C  
ATOM   2589  H   ILE A 157     -26.596 -11.867 -17.126  1.00  1.960          H  
ATOM   2590  HA  ILE A 157     -27.578  -9.168 -17.716  1.00  2.030          H  
ATOM   2591  HB  ILE A 157     -25.028 -10.338 -16.646  1.00  2.810          H  
ATOM   2592 1HG1 ILE A 157     -25.229  -8.445 -15.086  1.00  2.810          H  
ATOM   2593 2HG1 ILE A 157     -26.744  -7.999 -15.841  1.00  2.810          H  
ATOM   2594 1HG2 ILE A 157     -23.802  -8.273 -16.970  1.00  2.810          H  
ATOM   2595 2HG2 ILE A 157     -24.201  -8.960 -18.527  1.00  2.810          H  
ATOM   2596 3HG2 ILE A 157     -25.127  -7.593 -17.908  1.00  2.810          H  
ATOM   2597 1HD1 ILE A 157     -27.053  -9.189 -13.756  1.00  2.810          H  
ATOM   2598 2HD1 ILE A 157     -27.662 -10.137 -15.095  1.00  2.810          H  
ATOM   2599 3HD1 ILE A 157     -26.114 -10.557 -14.370  1.00  2.810          H  
ATOM   2600  N   LEU A 158     -25.648 -10.940 -19.720  1.00  2.010          N  
ATOM   2601  CA  LEU A 158     -25.112 -10.915 -21.081  1.00  2.520          C  
ATOM   2602  C   LEU A 158     -26.145 -10.549 -22.198  1.00  2.650          C  
ATOM   2603  O   LEU A 158     -25.819  -9.712 -23.045  1.00  2.910          O  
ATOM   2604  CB  LEU A 158     -24.455 -12.270 -21.413  1.00  3.320          C  
ATOM   2605  CG  LEU A 158     -22.974 -12.440 -21.063  1.00  3.320          C  
ATOM   2606  CD1 LEU A 158     -22.769 -12.289 -19.541  1.00  3.320          C  
ATOM   2607  CD2 LEU A 158     -22.532 -13.818 -21.532  1.00  3.320          C  
ATOM   2608  H   LEU A 158     -25.448 -11.702 -19.063  1.00  2.410          H  
ATOM   2609  HA  LEU A 158     -24.330 -10.156 -21.108  1.00  3.020          H  
ATOM   2610 1HB  LEU A 158     -24.964 -13.055 -20.859  1.00  3.990          H  
ATOM   2611 2HB  LEU A 158     -24.572 -12.463 -22.478  1.00  3.990          H  
ATOM   2612  HG  LEU A 158     -22.381 -11.676 -21.571  1.00  3.990          H  
ATOM   2613 1HD1 LEU A 158     -21.717 -12.429 -19.302  1.00  3.990          H  
ATOM   2614 2HD1 LEU A 158     -23.077 -11.303 -19.202  1.00  3.990          H  
ATOM   2615 3HD1 LEU A 158     -23.350 -13.045 -19.029  1.00  3.990          H  
ATOM   2616 1HD2 LEU A 158     -21.474 -13.964 -21.295  1.00  3.990          H  
ATOM   2617 2HD2 LEU A 158     -23.121 -14.581 -21.027  1.00  3.990          H  
ATOM   2618 3HD2 LEU A 158     -22.676 -13.903 -22.610  1.00  3.990          H  
ATOM   2619  N   PRO A 159     -27.411 -11.070 -22.207  1.00  2.870          N  
ATOM   2620  CA  PRO A 159     -28.454 -10.804 -23.203  1.00  3.390          C  
ATOM   2621  C   PRO A 159     -28.855  -9.337 -23.322  1.00  3.540          C  
ATOM   2622  O   PRO A 159     -29.461  -8.921 -24.317  1.00  4.020          O  
ATOM   2623  CB  PRO A 159     -29.640 -11.630 -22.690  1.00  5.080          C  
ATOM   2624  CG  PRO A 159     -29.021 -12.722 -21.886  1.00  5.080          C  
ATOM   2625  CD  PRO A 159     -27.836 -12.088 -21.229  1.00  5.080          C  
ATOM   2626  HA  PRO A 159     -28.110 -11.190 -24.163  1.00  4.070          H  
ATOM   2627 1HB  PRO A 159     -30.304 -10.992 -22.087  1.00  6.100          H  
ATOM   2628 2HB  PRO A 159     -30.232 -12.001 -23.538  1.00  6.100          H  
ATOM   2629 1HG  PRO A 159     -29.737 -13.118 -21.144  1.00  6.100          H  
ATOM   2630 2HG  PRO A 159     -28.740 -13.564 -22.535  1.00  6.100          H  
ATOM   2631 1HD  PRO A 159     -28.169 -11.640 -20.294  1.00  6.100          H  
ATOM   2632 2HD  PRO A 159     -27.098 -12.847 -21.095  1.00  6.100          H  
ATOM   2633  N   LEU A 160     -28.537  -8.549 -22.306  1.00  3.460          N  
ATOM   2634  CA  LEU A 160     -28.892  -7.151 -22.263  1.00  4.090          C  
ATOM   2635  C   LEU A 160     -28.365  -6.401 -23.468  1.00  4.180          C  
ATOM   2636  O   LEU A 160     -29.014  -5.479 -23.963  1.00  4.800          O  
ATOM   2637  CB  LEU A 160     -28.341  -6.543 -20.983  1.00  5.470          C  
ATOM   2638  CG  LEU A 160     -28.952  -7.055 -19.667  1.00  5.470          C  
ATOM   2639  CD1 LEU A 160     -28.140  -6.490 -18.538  1.00  5.470          C  
ATOM   2640  CD2 LEU A 160     -30.430  -6.667 -19.526  1.00  5.470          C  
ATOM   2641  H   LEU A 160     -27.987  -8.900 -21.516  1.00  4.150          H  
ATOM   2642  HA  LEU A 160     -29.973  -7.072 -22.280  1.00  4.910          H  
ATOM   2643 1HB  LEU A 160     -27.266  -6.727 -20.950  1.00  6.570          H  
ATOM   2644 2HB  LEU A 160     -28.489  -5.507 -21.011  1.00  6.570          H  
ATOM   2645  HG  LEU A 160     -28.875  -8.139 -19.636  1.00  6.570          H  
ATOM   2646 1HD1 LEU A 160     -28.518  -6.883 -17.624  1.00  6.570          H  
ATOM   2647 2HD1 LEU A 160     -27.112  -6.787 -18.652  1.00  6.570          H  
ATOM   2648 3HD1 LEU A 160     -28.201  -5.408 -18.538  1.00  6.570          H  
ATOM   2649 1HD2 LEU A 160     -30.800  -7.052 -18.591  1.00  6.570          H  
ATOM   2650 2HD2 LEU A 160     -30.535  -5.596 -19.537  1.00  6.570          H  
ATOM   2651 3HD2 LEU A 160     -31.008  -7.097 -20.330  1.00  6.570          H  
ATOM   2652  N   ILE A 161     -27.201  -6.810 -23.978  1.00  3.760          N  
ATOM   2653  CA  ILE A 161     -26.632  -6.112 -25.111  1.00  4.040          C  
ATOM   2654  C   ILE A 161     -26.628  -6.974 -26.375  1.00  3.900          C  
ATOM   2655  O   ILE A 161     -25.781  -6.780 -27.245  1.00  4.230          O  
ATOM   2656  CB  ILE A 161     -25.225  -5.557 -24.815  1.00  5.540          C  
ATOM   2657  CG1 ILE A 161     -24.288  -6.681 -24.423  1.00  5.540          C  
ATOM   2658  CG2 ILE A 161     -25.332  -4.474 -23.705  1.00  5.540          C  
ATOM   2659  CD1 ILE A 161     -22.806  -6.286 -24.412  1.00  5.540          C  
ATOM   2660  H   ILE A 161     -26.708  -7.620 -23.577  1.00  4.510          H  
ATOM   2661  HA  ILE A 161     -27.253  -5.246 -25.322  1.00  4.850          H  
ATOM   2662  HB  ILE A 161     -24.826  -5.102 -25.705  1.00  6.650          H  
ATOM   2663 1HG1 ILE A 161     -24.571  -7.037 -23.444  1.00  6.650          H  
ATOM   2664 2HG1 ILE A 161     -24.426  -7.490 -25.119  1.00  6.650          H  
ATOM   2665 1HG2 ILE A 161     -24.362  -4.039 -23.496  1.00  6.650          H  
ATOM   2666 2HG2 ILE A 161     -26.002  -3.681 -24.048  1.00  6.650          H  
ATOM   2667 3HG2 ILE A 161     -25.735  -4.923 -22.798  1.00  6.650          H  
ATOM   2668 1HD1 ILE A 161     -22.203  -7.148 -24.129  1.00  6.650          H  
ATOM   2669 2HD1 ILE A 161     -22.528  -5.958 -25.414  1.00  6.650          H  
ATOM   2670 3HD1 ILE A 161     -22.626  -5.486 -23.706  1.00  6.650          H  
ATOM   2671  N   ASN A 162     -27.636  -7.852 -26.540  1.00  3.830          N  
ATOM   2672  CA  ASN A 162     -27.730  -8.671 -27.756  1.00  4.010          C  
ATOM   2673  C   ASN A 162     -27.687  -7.905 -29.087  1.00  4.930          C  
ATOM   2674  O   ASN A 162     -27.204  -8.475 -30.060  1.00  5.560          O  
ATOM   2675  CB  ASN A 162     -28.944  -9.588 -27.743  1.00  5.540          C  
ATOM   2676  CG  ASN A 162     -28.763 -10.820 -26.912  1.00  5.540          C  
ATOM   2677  OD1 ASN A 162     -27.639 -11.222 -26.586  1.00  5.540          O  
ATOM   2678  ND2 ASN A 162     -29.861 -11.461 -26.590  1.00  5.540          N  
ATOM   2679  H   ASN A 162     -28.315  -7.999 -25.780  1.00  4.600          H  
ATOM   2680  HA  ASN A 162     -26.872  -9.331 -27.771  1.00  4.810          H  
ATOM   2681 1HB  ASN A 162     -29.803  -9.054 -27.346  1.00  6.650          H  
ATOM   2682 2HB  ASN A 162     -29.186  -9.886 -28.762  1.00  6.650          H  
ATOM   2683 1HD2 ASN A 162     -29.809 -12.311 -26.065  1.00  6.650          H  
ATOM   2684 2HD2 ASN A 162     -30.751 -11.111 -26.882  1.00  6.650          H  
ATOM   2685  N   PRO A 163     -28.212  -6.661 -29.218  1.00  5.370          N  
ATOM   2686  CA  PRO A 163     -28.133  -5.855 -30.430  1.00  6.460          C  
ATOM   2687  C   PRO A 163     -26.690  -5.539 -30.869  1.00  7.000          C  
ATOM   2688  O   PRO A 163     -26.484  -5.090 -31.998  1.00  7.160          O  
ATOM   2689  CB  PRO A 163     -28.902  -4.583 -30.047  1.00  9.690          C  
ATOM   2690  CG  PRO A 163     -29.869  -5.032 -28.971  1.00  9.690          C  
ATOM   2691  CD  PRO A 163     -29.121  -6.069 -28.187  1.00  9.690          C  
ATOM   2692  HA  PRO A 163     -28.656  -6.385 -31.235  1.00  7.750          H  
ATOM   2693 1HB  PRO A 163     -28.199  -3.815 -29.700  1.00 11.630          H  
ATOM   2694 2HB  PRO A 163     -29.408  -4.177 -30.937  1.00 11.630          H  
ATOM   2695 1HG  PRO A 163     -30.169  -4.176 -28.346  1.00 11.630          H  
ATOM   2696 2HG  PRO A 163     -30.787  -5.428 -29.428  1.00 11.630          H  
ATOM   2697 1HD  PRO A 163     -28.577  -5.527 -27.418  1.00 11.630          H  
ATOM   2698 2HD  PRO A 163     -29.822  -6.799 -27.774  1.00 11.630          H  
ATOM   2699  N   VAL A 164     -25.696  -5.703 -29.986  1.00  7.580          N  
ATOM   2700  CA  VAL A 164     -24.340  -5.377 -30.386  1.00  8.360          C  
ATOM   2701  C   VAL A 164     -23.758  -6.358 -31.389  1.00  9.320          C  
ATOM   2702  O   VAL A 164     -23.629  -7.557 -31.133  1.00 10.020          O  
ATOM   2703  CB  VAL A 164     -23.418  -5.319 -29.148  1.00 11.390          C  
ATOM   2704  CG1 VAL A 164     -21.967  -5.097 -29.553  1.00 11.390          C  
ATOM   2705  CG2 VAL A 164     -23.865  -4.170 -28.242  1.00 11.390          C  
ATOM   2706  H   VAL A 164     -25.853  -6.087 -29.052  1.00  9.100          H  
ATOM   2707  HA  VAL A 164     -24.370  -4.396 -30.841  1.00 10.030          H  
ATOM   2708  HB  VAL A 164     -23.482  -6.265 -28.609  1.00 13.670          H  
ATOM   2709 1HG1 VAL A 164     -21.393  -5.075 -28.664  1.00 13.670          H  
ATOM   2710 2HG1 VAL A 164     -21.615  -5.909 -30.185  1.00 13.670          H  
ATOM   2711 3HG1 VAL A 164     -21.858  -4.161 -30.084  1.00 13.670          H  
ATOM   2712 1HG2 VAL A 164     -23.224  -4.127 -27.357  1.00 13.670          H  
ATOM   2713 2HG2 VAL A 164     -23.794  -3.240 -28.792  1.00 13.670          H  
ATOM   2714 3HG2 VAL A 164     -24.898  -4.328 -27.935  1.00 13.670          H  
ATOM   2715  N   ILE A 165     -23.434  -5.811 -32.556  1.00  9.520          N  
ATOM   2716  CA  ILE A 165     -22.876  -6.552 -33.674  1.00 10.500          C  
ATOM   2717  C   ILE A 165     -21.686  -5.770 -34.224  1.00 11.360          C  
ATOM   2718  O   ILE A 165     -21.873  -4.726 -34.879  1.00 11.650          O  
ATOM   2719  CB  ILE A 165     -23.941  -6.800 -34.775  1.00 14.310          C  
ATOM   2720  CG1 ILE A 165     -25.167  -7.570 -34.176  1.00 14.310          C  
ATOM   2721  CG2 ILE A 165     -23.311  -7.602 -35.914  1.00 14.310          C  
ATOM   2722  CD1 ILE A 165     -26.358  -7.705 -35.086  1.00 14.310          C  
ATOM   2723  H   ILE A 165     -23.549  -4.794 -32.603  1.00 11.420          H  
ATOM   2724  HA  ILE A 165     -22.512  -7.513 -33.314  1.00 12.600          H  
ATOM   2725  HB  ILE A 165     -24.307  -5.847 -35.147  1.00 17.170          H  
ATOM   2726 1HG1 ILE A 165     -24.856  -8.558 -33.881  1.00 17.170          H  
ATOM   2727 2HG1 ILE A 165     -25.517  -7.047 -33.304  1.00 17.170          H  
ATOM   2728 1HG2 ILE A 165     -24.028  -7.782 -36.699  1.00 17.170          H  
ATOM   2729 2HG2 ILE A 165     -22.498  -7.062 -36.323  1.00 17.170          H  
ATOM   2730 3HG2 ILE A 165     -22.952  -8.562 -35.534  1.00 17.170          H  
ATOM   2731 1HD1 ILE A 165     -27.144  -8.240 -34.552  1.00 17.170          H  
ATOM   2732 2HD1 ILE A 165     -26.717  -6.713 -35.361  1.00 17.170          H  
ATOM   2733 3HD1 ILE A 165     -26.100  -8.259 -35.978  1.00 17.170          H  
ATOM   2734  N   THR A 166     -20.485  -6.335 -34.110  1.00 11.930          N  
ATOM   2735  CA  THR A 166     -19.253  -5.630 -34.477  1.00 12.880          C  
ATOM   2736  C   THR A 166     -19.059  -5.580 -35.979  1.00 13.210          C  
ATOM   2737  O   THR A 166     -18.237  -4.828 -36.498  1.00 13.780          O  
ATOM   2738  CB  THR A 166     -18.037  -6.315 -33.843  1.00 17.650          C  
ATOM   2739  OG1 THR A 166     -17.869  -7.617 -34.396  1.00 17.650          O  
ATOM   2740  CG2 THR A 166     -18.302  -6.477 -32.365  1.00 17.650          C  
ATOM   2741  H   THR A 166     -20.401  -7.235 -33.654  1.00 14.320          H  
ATOM   2742  HA  THR A 166     -19.313  -4.607 -34.102  1.00 15.460          H  
ATOM   2743  HB  THR A 166     -17.136  -5.717 -33.999  1.00 21.180          H  
ATOM   2744  HG1 THR A 166     -17.518  -7.538 -35.303  1.00 21.180          H  
ATOM   2745 1HG2 THR A 166     -17.458  -6.963 -31.898  1.00 21.180          H  
ATOM   2746 2HG2 THR A 166     -18.451  -5.496 -31.934  1.00 21.180          H  
ATOM   2747 3HG2 THR A 166     -19.184  -7.076 -32.196  1.00 21.180          H  
ATOM   2748  N   ASP A 167     -19.868  -6.360 -36.666  1.00 12.980          N  
ATOM   2749  CA  ASP A 167     -19.864  -6.481 -38.104  1.00 13.450          C  
ATOM   2750  C   ASP A 167     -20.752  -5.406 -38.720  1.00 12.950          C  
ATOM   2751  O   ASP A 167     -20.574  -5.048 -39.884  1.00 13.210          O  
ATOM   2752  CB  ASP A 167     -20.383  -7.857 -38.501  1.00 18.640          C  
ATOM   2753  CG  ASP A 167     -19.508  -8.970 -37.968  1.00 18.640          C  
ATOM   2754  OD1 ASP A 167     -18.377  -9.093 -38.374  1.00 18.640          O  
ATOM   2755  OD2 ASP A 167     -19.978  -9.670 -37.097  1.00 18.640          O  
ATOM   2756  H   ASP A 167     -20.494  -6.942 -36.131  1.00 15.580          H  
ATOM   2757  HA  ASP A 167     -18.845  -6.351 -38.470  1.00 16.140          H  
ATOM   2758 1HB  ASP A 167     -21.398  -7.992 -38.150  1.00 22.370          H  
ATOM   2759 2HB  ASP A 167     -20.409  -7.926 -39.589  1.00 22.370          H  
ATOM   2760  N   ASN A 168     -21.765  -4.935 -37.971  1.00 12.400          N  
ATOM   2761  CA  ASN A 168     -22.688  -3.957 -38.510  1.00 12.080          C  
ATOM   2762  C   ASN A 168     -22.330  -2.562 -38.016  1.00 11.360          C  
ATOM   2763  O   ASN A 168     -22.654  -1.564 -38.660  1.00 11.680          O  
ATOM   2764  CB  ASN A 168     -24.118  -4.273 -38.126  1.00 17.040          C  
ATOM   2765  CG  ASN A 168     -24.638  -5.565 -38.693  1.00 17.040          C  
ATOM   2766  OD1 ASN A 168     -24.117  -6.146 -39.652  1.00 17.040          O  
ATOM   2767  ND2 ASN A 168     -25.715  -6.013 -38.117  1.00 17.040          N  
ATOM   2768  H   ASN A 168     -21.884  -5.201 -36.998  1.00 14.880          H  
ATOM   2769  HA  ASN A 168     -22.605  -3.953 -39.598  1.00 14.500          H  
ATOM   2770 1HB  ASN A 168     -24.184  -4.322 -37.039  1.00 20.450          H  
ATOM   2771 2HB  ASN A 168     -24.764  -3.461 -38.453  1.00 20.450          H  
ATOM   2772 1HD2 ASN A 168     -26.142  -6.859 -38.438  1.00 20.450          H  
ATOM   2773 2HD2 ASN A 168     -26.125  -5.493 -37.367  1.00 20.450          H  
ATOM   2774  N   GLY A 169     -21.652  -2.490 -36.862  1.00 10.500          N  
ATOM   2775  CA  GLY A 169     -21.317  -1.204 -36.271  1.00  9.870          C  
ATOM   2776  C   GLY A 169     -22.286  -0.772 -35.170  1.00  9.210          C  
ATOM   2777  O   GLY A 169     -22.417   0.424 -34.896  1.00  9.030          O  
ATOM   2778  H   GLY A 169     -21.411  -3.341 -36.357  1.00 12.600          H  
ATOM   2779 1HA  GLY A 169     -20.310  -1.262 -35.856  1.00 11.840          H  
ATOM   2780 2HA  GLY A 169     -21.288  -0.444 -37.050  1.00 11.840          H  
ATOM   2781  N   THR A 170     -23.002  -1.728 -34.565  1.00  9.020          N  
ATOM   2782  CA  THR A 170     -23.911  -1.368 -33.480  1.00  8.650          C  
ATOM   2783  C   THR A 170     -23.204  -1.641 -32.184  1.00  8.200          C  
ATOM   2784  O   THR A 170     -23.005  -2.796 -31.811  1.00  8.300          O  
ATOM   2785  CB  THR A 170     -25.235  -2.166 -33.500  1.00 12.260          C  
ATOM   2786  OG1 THR A 170     -25.944  -1.898 -34.709  1.00 12.260          O  
ATOM   2787  CG2 THR A 170     -26.119  -1.795 -32.282  1.00 12.260          C  
ATOM   2788  H   THR A 170     -22.836  -2.709 -34.797  1.00 10.820          H  
ATOM   2789  HA  THR A 170     -24.140  -0.304 -33.531  1.00 10.380          H  
ATOM   2790  HB  THR A 170     -25.013  -3.234 -33.456  1.00 14.710          H  
ATOM   2791  HG1 THR A 170     -25.415  -2.213 -35.439  1.00 14.710          H  
ATOM   2792 1HG2 THR A 170     -27.039  -2.378 -32.321  1.00 14.710          H  
ATOM   2793 2HG2 THR A 170     -25.598  -2.018 -31.351  1.00 14.710          H  
ATOM   2794 3HG2 THR A 170     -26.359  -0.734 -32.317  1.00 14.710          H  
ATOM   2795  N   THR A 171     -22.844  -0.575 -31.494  1.00  7.910          N  
ATOM   2796  CA  THR A 171     -22.104  -0.646 -30.251  1.00  7.730          C  
ATOM   2797  C   THR A 171     -22.781   0.215 -29.206  1.00  8.040          C  
ATOM   2798  O   THR A 171     -22.857   1.434 -29.383  1.00  8.470          O  
ATOM   2799  CB  THR A 171     -20.702  -0.091 -30.479  1.00 10.890          C  
ATOM   2800  OG1 THR A 171     -20.834   1.258 -30.947  1.00 10.890          O  
ATOM   2801  CG2 THR A 171     -19.955  -0.941 -31.516  1.00 10.890          C  
ATOM   2802  H   THR A 171     -23.050   0.340 -31.879  1.00  9.490          H  
ATOM   2803  HA  THR A 171     -22.062  -1.676 -29.898  1.00  9.280          H  
ATOM   2804  HB  THR A 171     -20.156  -0.083 -29.563  1.00 13.070          H  
ATOM   2805  HG1 THR A 171     -21.306   1.784 -30.262  1.00 13.070          H  
ATOM   2806 1HG2 THR A 171     -18.963  -0.529 -31.676  1.00 13.070          H  
ATOM   2807 2HG2 THR A 171     -19.868  -1.965 -31.149  1.00 13.070          H  
ATOM   2808 3HG2 THR A 171     -20.492  -0.941 -32.458  1.00 13.070          H  
ATOM   2809  N   CYS A 172     -23.227  -0.387 -28.110  1.00  8.000          N  
ATOM   2810  CA  CYS A 172     -23.917   0.367 -27.074  1.00  8.450          C  
ATOM   2811  C   CYS A 172     -24.012  -0.375 -25.743  1.00  8.020          C  
ATOM   2812  O   CYS A 172     -24.403  -1.538 -25.699  1.00  7.940          O  
ATOM   2813  CB  CYS A 172     -25.329   0.711 -27.551  1.00 11.650          C  
ATOM   2814  SG  CYS A 172     -26.268   1.752 -26.427  1.00 11.650          S  
ATOM   2815  H   CYS A 172     -23.126  -1.389 -28.026  1.00  9.600          H  
ATOM   2816  HA  CYS A 172     -23.369   1.294 -26.911  1.00 10.140          H  
ATOM   2817 1HB  CYS A 172     -25.277   1.226 -28.511  1.00 13.980          H  
ATOM   2818 2HB  CYS A 172     -25.891  -0.209 -27.706  1.00 13.980          H  
ATOM   2819  HG  CYS A 172     -27.372   1.789 -27.174  1.00 13.980          H  
ATOM   2820  N   ASN A 173     -23.705   0.331 -24.648  1.00  7.930          N  
ATOM   2821  CA  ASN A 173     -23.821  -0.240 -23.302  1.00  7.620          C  
ATOM   2822  C   ASN A 173     -25.163   0.090 -22.650  1.00  7.380          C  
ATOM   2823  O   ASN A 173     -25.546  -0.510 -21.645  1.00  7.490          O  
ATOM   2824  CB  ASN A 173     -22.728   0.282 -22.374  1.00 10.790          C  
ATOM   2825  CG  ASN A 173     -21.335  -0.203 -22.656  1.00 10.790          C  
ATOM   2826  OD1 ASN A 173     -21.026  -1.395 -22.518  1.00 10.790          O  
ATOM   2827  ND2 ASN A 173     -20.474   0.706 -23.050  1.00 10.790          N  
ATOM   2828  H   ASN A 173     -23.376   1.280 -24.761  1.00  9.520          H  
ATOM   2829  HA  ASN A 173     -23.745  -1.327 -23.376  1.00  9.140          H  
ATOM   2830 1HB  ASN A 173     -22.724   1.371 -22.417  1.00 12.950          H  
ATOM   2831 2HB  ASN A 173     -22.982   0.009 -21.349  1.00 12.950          H  
ATOM   2832 1HD2 ASN A 173     -19.527   0.446 -23.256  1.00 12.950          H  
ATOM   2833 2HD2 ASN A 173     -20.754   1.660 -23.142  1.00 12.950          H  
ATOM   2834  N   ASP A 174     -25.902   1.048 -23.204  1.00  7.350          N  
ATOM   2835  CA  ASP A 174     -27.153   1.480 -22.586  1.00  7.450          C  
ATOM   2836  C   ASP A 174     -28.306   0.553 -22.943  1.00  6.810          C  
ATOM   2837  O   ASP A 174     -29.245   0.921 -23.660  1.00  6.820          O  
ATOM   2838  CB  ASP A 174     -27.508   2.916 -22.996  1.00 10.390          C  
ATOM   2839  CG  ASP A 174     -28.684   3.500 -22.185  1.00 10.390          C  
ATOM   2840  OD1 ASP A 174     -29.009   2.938 -21.154  1.00 10.390          O  
ATOM   2841  OD2 ASP A 174     -29.230   4.505 -22.592  1.00 10.390          O  
ATOM   2842  H   ASP A 174     -25.590   1.503 -24.050  1.00  8.820          H  
ATOM   2843  HA  ASP A 174     -27.024   1.458 -21.503  1.00  8.940          H  
ATOM   2844 1HB  ASP A 174     -26.636   3.557 -22.874  1.00 12.470          H  
ATOM   2845 2HB  ASP A 174     -27.783   2.934 -24.048  1.00 12.470          H  
ATOM   2846  N   PHE A 175     -28.247  -0.647 -22.384  1.00  6.530          N  
ATOM   2847  CA  PHE A 175     -29.218  -1.704 -22.626  1.00  6.280          C  
ATOM   2848  C   PHE A 175     -30.590  -1.351 -22.114  1.00  6.330          C  
ATOM   2849  O   PHE A 175     -31.587  -1.927 -22.530  1.00  6.900          O  
ATOM   2850  CB  PHE A 175     -28.783  -2.979 -21.942  1.00  8.890          C  
ATOM   2851  CG  PHE A 175     -28.703  -2.820 -20.463  1.00  8.890          C  
ATOM   2852  CD1 PHE A 175     -29.816  -2.951 -19.617  1.00  8.890          C  
ATOM   2853  CD2 PHE A 175     -27.484  -2.531 -19.904  1.00  8.890          C  
ATOM   2854  CE1 PHE A 175     -29.668  -2.766 -18.276  1.00  8.890          C  
ATOM   2855  CE2 PHE A 175     -27.352  -2.362 -18.574  1.00  8.890          C  
ATOM   2856  CZ  PHE A 175     -28.430  -2.475 -17.768  1.00  8.890          C  
ATOM   2857  H   PHE A 175     -27.419  -0.820 -21.810  1.00  7.840          H  
ATOM   2858  HA  PHE A 175     -29.277  -1.879 -23.703  1.00  7.540          H  
ATOM   2859 1HB  PHE A 175     -29.498  -3.762 -22.167  1.00 10.670          H  
ATOM   2860 2HB  PHE A 175     -27.814  -3.289 -22.317  1.00 10.670          H  
ATOM   2861  HD1 PHE A 175     -30.801  -3.188 -20.025  1.00 10.670          H  
ATOM   2862  HD2 PHE A 175     -26.606  -2.434 -20.544  1.00 10.670          H  
ATOM   2863  HE1 PHE A 175     -30.529  -2.853 -17.613  1.00 10.670          H  
ATOM   2864  HE2 PHE A 175     -26.376  -2.130 -18.146  1.00 10.670          H  
ATOM   2865  HZ  PHE A 175     -28.294  -2.328 -16.722  1.00 10.670          H  
ATOM   2866  N   ALA A 176     -30.663  -0.397 -21.210  1.00  6.060          N  
ATOM   2867  CA  ALA A 176     -31.909   0.039 -20.626  1.00  6.490          C  
ATOM   2868  C   ALA A 176     -32.824   0.629 -21.695  1.00  6.270          C  
ATOM   2869  O   ALA A 176     -34.033   0.740 -21.500  1.00  6.600          O  
ATOM   2870  CB  ALA A 176     -31.621   1.034 -19.532  1.00  8.910          C  
ATOM   2871  H   ALA A 176     -29.798   0.034 -20.898  1.00  7.270          H  
ATOM   2872  HA  ALA A 176     -32.411  -0.829 -20.198  1.00  7.790          H  
ATOM   2873 1HB  ALA A 176     -32.543   1.356 -19.069  1.00 10.700          H  
ATOM   2874 2HB  ALA A 176     -30.979   0.556 -18.795  1.00 10.700          H  
ATOM   2875 3HB  ALA A 176     -31.106   1.901 -19.961  1.00 10.700          H  
ATOM   2876  N   SER A 177     -32.238   1.053 -22.820  1.00  6.060          N  
ATOM   2877  CA  SER A 177     -32.985   1.651 -23.907  1.00  6.210          C  
ATOM   2878  C   SER A 177     -33.754   0.645 -24.777  1.00  5.680          C  
ATOM   2879  O   SER A 177     -34.613   1.059 -25.562  1.00  5.620          O  
ATOM   2880  CB  SER A 177     -32.045   2.445 -24.796  1.00  8.630          C  
ATOM   2881  OG  SER A 177     -31.158   1.600 -25.488  1.00  8.630          O  
ATOM   2882  H   SER A 177     -31.230   0.936 -22.945  1.00  7.270          H  
ATOM   2883  HA  SER A 177     -33.708   2.340 -23.472  1.00  7.450          H  
ATOM   2884 1HB  SER A 177     -32.630   3.020 -25.511  1.00 10.360          H  
ATOM   2885 2HB  SER A 177     -31.474   3.152 -24.189  1.00 10.360          H  
ATOM   2886  HG  SER A 177     -30.419   1.413 -24.869  1.00 10.360          H  
ATOM   2887  N   SER A 178     -33.453  -0.665 -24.691  1.00  5.710          N  
ATOM   2888  CA  SER A 178     -34.163  -1.623 -25.529  1.00  5.640          C  
ATOM   2889  C   SER A 178     -34.263  -2.944 -24.809  1.00  5.650          C  
ATOM   2890  O   SER A 178     -35.002  -3.851 -25.209  1.00  5.760          O  
ATOM   2891  CB  SER A 178     -33.448  -1.808 -26.850  1.00  7.920          C  
ATOM   2892  OG  SER A 178     -32.170  -2.354 -26.658  1.00  7.920          O  
ATOM   2893  H   SER A 178     -32.763  -1.034 -24.027  1.00  6.850          H  
ATOM   2894  HA  SER A 178     -35.171  -1.254 -25.713  1.00  6.770          H  
ATOM   2895 1HB  SER A 178     -34.036  -2.464 -27.489  1.00  9.510          H  
ATOM   2896 2HB  SER A 178     -33.363  -0.846 -27.355  1.00  9.510          H  
ATOM   2897  HG  SER A 178     -31.827  -2.518 -27.535  1.00  9.510          H  
ATOM   2898  N   GLY A 179     -33.492  -3.036 -23.743  1.00  5.830          N  
ATOM   2899  CA  GLY A 179     -33.376  -4.224 -22.913  1.00  6.180          C  
ATOM   2900  C   GLY A 179     -34.148  -4.041 -21.621  1.00  5.970          C  
ATOM   2901  O   GLY A 179     -35.130  -3.302 -21.568  1.00  6.350          O  
ATOM   2902  H   GLY A 179     -32.919  -2.223 -23.504  1.00  7.000          H  
ATOM   2903 1HA  GLY A 179     -33.751  -5.091 -23.455  1.00  7.420          H  
ATOM   2904 2HA  GLY A 179     -32.326  -4.410 -22.694  1.00  7.420          H  
ATOM   2905  N   ASP A 180     -33.722  -4.750 -20.579  1.00  5.640          N  
ATOM   2906  CA  ASP A 180     -34.396  -4.702 -19.288  1.00  5.660          C  
ATOM   2907  C   ASP A 180     -33.708  -3.722 -18.312  1.00  5.160          C  
ATOM   2908  O   ASP A 180     -32.666  -4.075 -17.755  1.00  4.900          O  
ATOM   2909  CB  ASP A 180     -34.477  -6.100 -18.668  1.00  7.920          C  
ATOM   2910  CG  ASP A 180     -35.265  -6.118 -17.329  1.00  7.920          C  
ATOM   2911  OD1 ASP A 180     -35.543  -5.044 -16.801  1.00  7.920          O  
ATOM   2912  OD2 ASP A 180     -35.551  -7.183 -16.826  1.00  7.920          O  
ATOM   2913  H   ASP A 180     -32.911  -5.341 -20.693  1.00  6.770          H  
ATOM   2914  HA  ASP A 180     -35.416  -4.407 -19.486  1.00  6.790          H  
ATOM   2915 1HB  ASP A 180     -34.973  -6.775 -19.369  1.00  9.500          H  
ATOM   2916 2HB  ASP A 180     -33.478  -6.486 -18.505  1.00  9.500          H  
ATOM   2917  N   PRO A 181     -34.267  -2.519 -18.042  1.00  5.150          N  
ATOM   2918  CA  PRO A 181     -33.687  -1.437 -17.255  1.00  4.920          C  
ATOM   2919  C   PRO A 181     -33.444  -1.825 -15.798  1.00  4.990          C  
ATOM   2920  O   PRO A 181     -32.724  -1.139 -15.076  1.00  4.780          O  
ATOM   2921  CB  PRO A 181     -34.731  -0.318 -17.374  1.00  7.380          C  
ATOM   2922  CG  PRO A 181     -36.026  -1.023 -17.642  1.00  7.380          C  
ATOM   2923  CD  PRO A 181     -35.656  -2.228 -18.481  1.00  7.380          C  
ATOM   2924  HA  PRO A 181     -32.741  -1.131 -17.722  1.00  5.900          H  
ATOM   2925 1HB  PRO A 181     -34.750   0.281 -16.452  1.00  8.860          H  
ATOM   2926 2HB  PRO A 181     -34.462   0.360 -18.195  1.00  8.860          H  
ATOM   2927 1HG  PRO A 181     -36.515  -1.297 -16.691  1.00  8.860          H  
ATOM   2928 2HG  PRO A 181     -36.717  -0.348 -18.169  1.00  8.860          H  
ATOM   2929 1HD  PRO A 181     -36.348  -3.036 -18.193  1.00  8.860          H  
ATOM   2930 2HD  PRO A 181     -35.692  -1.987 -19.557  1.00  8.860          H  
ATOM   2931  N   ASN A 182     -34.044  -2.927 -15.336  1.00  5.390          N  
ATOM   2932  CA  ASN A 182     -33.841  -3.343 -13.953  1.00  5.590          C  
ATOM   2933  C   ASN A 182     -32.385  -3.721 -13.733  1.00  5.180          C  
ATOM   2934  O   ASN A 182     -31.849  -3.631 -12.612  1.00  5.010          O  
ATOM   2935  CB  ASN A 182     -34.742  -4.500 -13.604  1.00  7.750          C  
ATOM   2936  CG  ASN A 182     -36.163  -4.082 -13.454  1.00  7.750          C  
ATOM   2937  OD1 ASN A 182     -36.559  -3.480 -12.445  1.00  7.750          O  
ATOM   2938  ND2 ASN A 182     -36.946  -4.374 -14.449  1.00  7.750          N  
ATOM   2939  H   ASN A 182     -34.635  -3.516 -15.943  1.00  6.470          H  
ATOM   2940  HA  ASN A 182     -34.073  -2.503 -13.300  1.00  6.710          H  
ATOM   2941 1HB  ASN A 182     -34.673  -5.262 -14.385  1.00  9.300          H  
ATOM   2942 2HB  ASN A 182     -34.408  -4.955 -12.674  1.00  9.300          H  
ATOM   2943 1HD2 ASN A 182     -37.911  -4.121 -14.427  1.00  9.300          H  
ATOM   2944 2HD2 ASN A 182     -36.560  -4.843 -15.268  1.00  9.300          H  
ATOM   2945  N   TYR A 183     -31.707  -4.081 -14.820  1.00  5.100          N  
ATOM   2946  CA  TYR A 183     -30.352  -4.523 -14.697  1.00  4.860          C  
ATOM   2947  C   TYR A 183     -29.365  -3.411 -14.544  1.00  4.280          C  
ATOM   2948  O   TYR A 183     -28.175  -3.671 -14.342  1.00  3.980          O  
ATOM   2949  CB  TYR A 183     -29.993  -5.456 -15.818  1.00  6.900          C  
ATOM   2950  CG  TYR A 183     -30.610  -6.805 -15.645  1.00  6.900          C  
ATOM   2951  CD1 TYR A 183     -31.896  -7.020 -16.044  1.00  6.900          C  
ATOM   2952  CD2 TYR A 183     -29.876  -7.836 -15.103  1.00  6.900          C  
ATOM   2953  CE1 TYR A 183     -32.464  -8.251 -15.895  1.00  6.900          C  
ATOM   2954  CE2 TYR A 183     -30.446  -9.076 -14.951  1.00  6.900          C  
ATOM   2955  CZ  TYR A 183     -31.735  -9.283 -15.347  1.00  6.900          C  
ATOM   2956  OH  TYR A 183     -32.330 -10.515 -15.195  1.00  6.900          O  
ATOM   2957  H   TYR A 183     -32.151  -4.085 -15.747  1.00  6.120          H  
ATOM   2958  HA  TYR A 183     -30.303  -5.082 -13.799  1.00  5.830          H  
ATOM   2959 1HB  TYR A 183     -30.330  -5.054 -16.763  1.00  8.280          H  
ATOM   2960 2HB  TYR A 183     -28.913  -5.563 -15.851  1.00  8.280          H  
ATOM   2961  HD1 TYR A 183     -32.469  -6.211 -16.472  1.00  8.280          H  
ATOM   2962  HD2 TYR A 183     -28.851  -7.663 -14.787  1.00  8.280          H  
ATOM   2963  HE1 TYR A 183     -33.493  -8.414 -16.210  1.00  8.280          H  
ATOM   2964  HE2 TYR A 183     -29.878  -9.889 -14.515  1.00  8.280          H  
ATOM   2965  HH  TYR A 183     -33.196 -10.493 -15.615  1.00  8.280          H  
ATOM   2966  N   ASN A 184     -29.868  -2.171 -14.498  1.00  4.220          N  
ATOM   2967  CA  ASN A 184     -29.040  -1.028 -14.212  1.00  3.910          C  
ATOM   2968  C   ASN A 184     -28.516  -1.171 -12.793  1.00  3.710          C  
ATOM   2969  O   ASN A 184     -27.473  -0.599 -12.465  1.00  3.540          O  
ATOM   2970  CB  ASN A 184     -29.819   0.257 -14.375  1.00  5.600          C  
ATOM   2971  CG  ASN A 184     -30.024   0.656 -15.811  1.00  5.600          C  
ATOM   2972  OD1 ASN A 184     -29.217   0.325 -16.684  1.00  5.600          O  
ATOM   2973  ND2 ASN A 184     -31.089   1.363 -16.069  1.00  5.600          N  
ATOM   2974  H   ASN A 184     -30.865  -2.009 -14.673  1.00  5.060          H  
ATOM   2975  HA  ASN A 184     -28.182  -1.018 -14.882  1.00  4.690          H  
ATOM   2976 1HB  ASN A 184     -30.793   0.146 -13.898  1.00  6.720          H  
ATOM   2977 2HB  ASN A 184     -29.298   1.046 -13.854  1.00  6.720          H  
ATOM   2978 1HD2 ASN A 184     -31.274   1.661 -17.004  1.00  6.720          H  
ATOM   2979 2HD2 ASN A 184     -31.729   1.593 -15.336  1.00  6.720          H  
ATOM   2980  N   LEU A 185     -29.261  -1.898 -11.932  1.00  3.920          N  
ATOM   2981  CA  LEU A 185     -28.810  -2.116 -10.576  1.00  3.990          C  
ATOM   2982  C   LEU A 185     -28.411  -3.588 -10.376  1.00  3.770          C  
ATOM   2983  O   LEU A 185     -27.453  -3.862  -9.655  1.00  3.570          O  
ATOM   2984  CB  LEU A 185     -29.897  -1.710  -9.576  1.00  5.560          C  
ATOM   2985  CG  LEU A 185     -30.413  -0.233  -9.692  1.00  5.560          C  
ATOM   2986  CD1 LEU A 185     -31.467   0.009  -8.612  1.00  5.560          C  
ATOM   2987  CD2 LEU A 185     -29.286   0.746  -9.601  1.00  5.560          C  
ATOM   2988  H   LEU A 185     -30.138  -2.328 -12.240  1.00  4.700          H  
ATOM   2989  HA  LEU A 185     -27.916  -1.525 -10.395  1.00  4.790          H  
ATOM   2990 1HB  LEU A 185     -30.749  -2.380  -9.700  1.00  6.670          H  
ATOM   2991 2HB  LEU A 185     -29.502  -1.840  -8.575  1.00  6.670          H  
ATOM   2992  HG  LEU A 185     -30.899  -0.105 -10.661  1.00  6.670          H  
ATOM   2993 1HD1 LEU A 185     -31.858   1.024  -8.701  1.00  6.670          H  
ATOM   2994 2HD1 LEU A 185     -32.284  -0.704  -8.730  1.00  6.670          H  
ATOM   2995 3HD1 LEU A 185     -31.018  -0.117  -7.629  1.00  6.670          H  
ATOM   2996 1HD2 LEU A 185     -29.659   1.733  -9.689  1.00  6.670          H  
ATOM   2997 2HD2 LEU A 185     -28.823   0.646  -8.677  1.00  6.670          H  
ATOM   2998 3HD2 LEU A 185     -28.561   0.588 -10.385  1.00  6.670          H  
ATOM   2999  N   ILE A 186     -29.106  -4.534 -11.055  1.00  3.950          N  
ATOM   3000  CA  ILE A 186     -28.852  -5.977 -10.851  1.00  3.880          C  
ATOM   3001  C   ILE A 186     -27.434  -6.358 -11.268  1.00  3.260          C  
ATOM   3002  O   ILE A 186     -26.786  -7.157 -10.590  1.00  3.010          O  
ATOM   3003  CB  ILE A 186     -29.823  -6.883 -11.638  1.00  5.460          C  
ATOM   3004  CG1 ILE A 186     -31.256  -6.726 -11.083  1.00  5.460          C  
ATOM   3005  CG2 ILE A 186     -29.358  -8.371 -11.518  1.00  5.460          C  
ATOM   3006  CD1 ILE A 186     -32.342  -7.300 -11.989  1.00  5.460          C  
ATOM   3007  H   ILE A 186     -29.883  -4.243 -11.649  1.00  4.740          H  
ATOM   3008  HA  ILE A 186     -28.978  -6.198  -9.800  1.00  4.660          H  
ATOM   3009  HB  ILE A 186     -29.817  -6.653 -12.628  1.00  6.550          H  
ATOM   3010 1HG1 ILE A 186     -31.313  -7.223 -10.116  1.00  6.550          H  
ATOM   3011 2HG1 ILE A 186     -31.462  -5.665 -10.938  1.00  6.550          H  
ATOM   3012 1HG2 ILE A 186     -30.030  -9.017 -12.061  1.00  6.550          H  
ATOM   3013 2HG2 ILE A 186     -28.365  -8.509 -11.928  1.00  6.550          H  
ATOM   3014 3HG2 ILE A 186     -29.351  -8.665 -10.468  1.00  6.550          H  
ATOM   3015 1HD1 ILE A 186     -33.313  -7.140 -11.526  1.00  6.550          H  
ATOM   3016 2HD1 ILE A 186     -32.317  -6.792 -12.953  1.00  6.550          H  
ATOM   3017 3HD1 ILE A 186     -32.194  -8.360 -12.143  1.00  6.550          H  
ATOM   3018  N   TYR A 187     -26.949  -5.862 -12.414  1.00  3.150          N  
ATOM   3019  CA  TYR A 187     -25.588  -6.213 -12.805  1.00  2.860          C  
ATOM   3020  C   TYR A 187     -24.582  -5.914 -11.725  1.00  2.490          C  
ATOM   3021  O   TYR A 187     -23.773  -6.773 -11.385  1.00  2.430          O  
ATOM   3022  CB  TYR A 187     -25.186  -5.482 -14.080  1.00  4.120          C  
ATOM   3023  CG  TYR A 187     -23.664  -5.444 -14.306  1.00  4.120          C  
ATOM   3024  CD1 TYR A 187     -22.891  -6.540 -14.711  1.00  4.120          C  
ATOM   3025  CD2 TYR A 187     -23.047  -4.219 -14.098  1.00  4.120          C  
ATOM   3026  CE1 TYR A 187     -21.527  -6.375 -14.892  1.00  4.120          C  
ATOM   3027  CE2 TYR A 187     -21.717  -4.069 -14.278  1.00  4.120          C  
ATOM   3028  CZ  TYR A 187     -20.955  -5.119 -14.667  1.00  4.120          C  
ATOM   3029  OH  TYR A 187     -19.631  -4.913 -14.842  1.00  4.120          O  
ATOM   3030  H   TYR A 187     -27.489  -5.219 -12.999  1.00  3.780          H  
ATOM   3031  HA  TYR A 187     -25.556  -7.281 -12.993  1.00  3.430          H  
ATOM   3032 1HB  TYR A 187     -25.652  -5.953 -14.939  1.00  4.940          H  
ATOM   3033 2HB  TYR A 187     -25.554  -4.455 -14.035  1.00  4.940          H  
ATOM   3034  HD1 TYR A 187     -23.330  -7.505 -14.875  1.00  4.940          H  
ATOM   3035  HD2 TYR A 187     -23.645  -3.361 -13.783  1.00  4.940          H  
ATOM   3036  HE1 TYR A 187     -20.909  -7.217 -15.205  1.00  4.940          H  
ATOM   3037  HE2 TYR A 187     -21.258  -3.099 -14.108  1.00  4.940          H  
ATOM   3038  HH  TYR A 187     -19.185  -5.750 -15.003  1.00  4.940          H  
ATOM   3039  N   SER A 188     -24.615  -4.709 -11.190  1.00  2.460          N  
ATOM   3040  CA  SER A 188     -23.696  -4.298 -10.156  1.00  2.420          C  
ATOM   3041  C   SER A 188     -23.932  -5.084  -8.869  1.00  2.370          C  
ATOM   3042  O   SER A 188     -23.006  -5.548  -8.207  1.00  2.370          O  
ATOM   3043  CB  SER A 188     -23.948  -2.836  -9.856  1.00  3.400          C  
ATOM   3044  OG  SER A 188     -23.674  -2.012 -10.954  1.00  3.400          O  
ATOM   3045  H   SER A 188     -25.299  -4.046 -11.527  1.00  2.950          H  
ATOM   3046  HA  SER A 188     -22.676  -4.466 -10.506  1.00  2.900          H  
ATOM   3047 1HB  SER A 188     -24.994  -2.717  -9.577  1.00  4.080          H  
ATOM   3048 2HB  SER A 188     -23.348  -2.520  -9.000  1.00  4.080          H  
ATOM   3049  HG  SER A 188     -24.102  -1.175 -10.745  1.00  4.080          H  
ATOM   3050  N   MET A 189     -25.205  -5.266  -8.527  1.00  2.560          N  
ATOM   3051  CA  MET A 189     -25.612  -5.914  -7.288  1.00  2.730          C  
ATOM   3052  C   MET A 189     -25.214  -7.384  -7.225  1.00  2.430          C  
ATOM   3053  O   MET A 189     -24.742  -7.866  -6.188  1.00  2.330          O  
ATOM   3054  CB  MET A 189     -27.114  -5.713  -7.148  1.00  3.750          C  
ATOM   3055  CG  MET A 189     -27.723  -6.014  -5.821  1.00  3.750          C  
ATOM   3056  SD  MET A 189     -29.503  -5.595  -5.792  1.00  3.750          S  
ATOM   3057  CE  MET A 189     -29.536  -3.777  -5.921  1.00  3.750          C  
ATOM   3058  H   MET A 189     -25.943  -4.873  -9.115  1.00  3.070          H  
ATOM   3059  HA  MET A 189     -25.118  -5.410  -6.460  1.00  3.280          H  
ATOM   3060 1HB  MET A 189     -27.336  -4.700  -7.392  1.00  4.500          H  
ATOM   3061 2HB  MET A 189     -27.616  -6.335  -7.883  1.00  4.500          H  
ATOM   3062 1HG  MET A 189     -27.608  -7.073  -5.596  1.00  4.500          H  
ATOM   3063 2HG  MET A 189     -27.213  -5.438  -5.047  1.00  4.500          H  
ATOM   3064 1HE  MET A 189     -30.569  -3.432  -5.897  1.00  4.500          H  
ATOM   3065 2HE  MET A 189     -28.993  -3.343  -5.081  1.00  4.500          H  
ATOM   3066 3HE  MET A 189     -29.080  -3.455  -6.851  1.00  4.500          H  
ATOM   3067  N   CYS A 190     -25.296  -8.092  -8.348  1.00  2.470          N  
ATOM   3068  CA  CYS A 190     -24.951  -9.506  -8.347  1.00  2.420          C  
ATOM   3069  C   CYS A 190     -23.456  -9.707  -8.095  1.00  2.090          C  
ATOM   3070  O   CYS A 190     -23.016 -10.816  -7.789  1.00  2.040          O  
ATOM   3071  CB  CYS A 190     -25.331 -10.185  -9.673  1.00  3.410          C  
ATOM   3072  SG  CYS A 190     -24.296  -9.768 -11.142  1.00  3.410          S  
ATOM   3073  H   CYS A 190     -25.707  -7.668  -9.184  1.00  2.960          H  
ATOM   3074  HA  CYS A 190     -25.505  -9.994  -7.546  1.00  2.900          H  
ATOM   3075 1HB  CYS A 190     -25.315 -11.256  -9.535  1.00  4.090          H  
ATOM   3076 2HB  CYS A 190     -26.359  -9.913  -9.917  1.00  4.090          H  
ATOM   3077  HG  CYS A 190     -24.356  -8.420 -11.016  1.00  4.090          H  
ATOM   3078  N   LEU A 191     -22.658  -8.650  -8.238  1.00  2.030          N  
ATOM   3079  CA  LEU A 191     -21.239  -8.767  -8.062  1.00  2.070          C  
ATOM   3080  C   LEU A 191     -20.853  -8.484  -6.613  1.00  1.820          C  
ATOM   3081  O   LEU A 191     -19.704  -8.719  -6.225  1.00  1.930          O  
ATOM   3082  CB  LEU A 191     -20.548  -7.815  -9.044  1.00  2.880          C  
ATOM   3083  CG  LEU A 191     -20.830  -8.103 -10.570  1.00  2.880          C  
ATOM   3084  CD1 LEU A 191     -20.222  -7.046 -11.387  1.00  2.880          C  
ATOM   3085  CD2 LEU A 191     -20.278  -9.446 -11.008  1.00  2.880          C  
ATOM   3086  H   LEU A 191     -23.038  -7.718  -8.418  1.00  2.440          H  
ATOM   3087  HA  LEU A 191     -20.942  -9.784  -8.287  1.00  2.480          H  
ATOM   3088 1HB  LEU A 191     -20.898  -6.805  -8.838  1.00  3.460          H  
ATOM   3089 2HB  LEU A 191     -19.489  -7.843  -8.881  1.00  3.460          H  
ATOM   3090  HG  LEU A 191     -21.888  -8.088 -10.738  1.00  3.460          H  
ATOM   3091 1HD1 LEU A 191     -20.431  -7.236 -12.430  1.00  3.460          H  
ATOM   3092 2HD1 LEU A 191     -20.642  -6.082 -11.104  1.00  3.460          H  
ATOM   3093 3HD1 LEU A 191     -19.163  -7.058 -11.217  1.00  3.460          H  
ATOM   3094 1HD2 LEU A 191     -20.505  -9.582 -12.058  1.00  3.460          H  
ATOM   3095 2HD2 LEU A 191     -19.206  -9.477 -10.865  1.00  3.460          H  
ATOM   3096 3HD2 LEU A 191     -20.739 -10.233 -10.449  1.00  3.460          H  
ATOM   3097  N   THR A 192     -21.811  -8.033  -5.775  1.00  1.680          N  
ATOM   3098  CA  THR A 192     -21.484  -7.804  -4.377  1.00  1.740          C  
ATOM   3099  C   THR A 192     -21.741  -9.124  -3.701  1.00  1.720          C  
ATOM   3100  O   THR A 192     -21.022  -9.525  -2.777  1.00  1.880          O  
ATOM   3101  CB  THR A 192     -22.386  -6.765  -3.705  1.00  2.410          C  
ATOM   3102  OG1 THR A 192     -23.724  -7.253  -3.694  1.00  2.410          O  
ATOM   3103  CG2 THR A 192     -22.328  -5.472  -4.457  1.00  2.410          C  
ATOM   3104  H   THR A 192     -22.770  -7.855  -6.084  1.00  2.020          H  
ATOM   3105  HA  THR A 192     -20.436  -7.527  -4.270  1.00  2.090          H  
ATOM   3106  HB  THR A 192     -22.055  -6.612  -2.693  1.00  2.890          H  
ATOM   3107  HG1 THR A 192     -24.266  -6.682  -3.143  1.00  2.890          H  
ATOM   3108 1HG2 THR A 192     -22.964  -4.728  -3.974  1.00  2.890          H  
ATOM   3109 2HG2 THR A 192     -21.305  -5.142  -4.448  1.00  2.890          H  
ATOM   3110 3HG2 THR A 192     -22.660  -5.622  -5.485  1.00  2.890          H  
ATOM   3111  N   LEU A 193     -22.683  -9.873  -4.279  1.00  1.750          N  
ATOM   3112  CA  LEU A 193     -22.980 -11.194  -3.773  1.00  1.990          C  
ATOM   3113  C   LEU A 193     -21.787 -12.103  -4.000  1.00  2.030          C  
ATOM   3114  O   LEU A 193     -21.289 -12.761  -3.081  1.00  2.060          O  
ATOM   3115  CB  LEU A 193     -24.211 -11.796  -4.455  1.00  2.690          C  
ATOM   3116  CG  LEU A 193     -24.578 -13.267  -4.049  1.00  2.690          C  
ATOM   3117  CD1 LEU A 193     -24.897 -13.360  -2.529  1.00  2.690          C  
ATOM   3118  CD2 LEU A 193     -25.758 -13.725  -4.900  1.00  2.690          C  
ATOM   3119  H   LEU A 193     -23.248  -9.436  -5.014  1.00  2.100          H  
ATOM   3120  HA  LEU A 193     -23.173 -11.103  -2.725  1.00  2.390          H  
ATOM   3121 1HB  LEU A 193     -25.066 -11.161  -4.235  1.00  3.230          H  
ATOM   3122 2HB  LEU A 193     -24.049 -11.782  -5.535  1.00  3.230          H  
ATOM   3123  HG  LEU A 193     -23.732 -13.919  -4.250  1.00  3.230          H  
ATOM   3124 1HD1 LEU A 193     -25.144 -14.392  -2.279  1.00  3.230          H  
ATOM   3125 2HD1 LEU A 193     -24.043 -13.062  -1.949  1.00  3.230          H  
ATOM   3126 3HD1 LEU A 193     -25.742 -12.717  -2.289  1.00  3.230          H  
ATOM   3127 1HD2 LEU A 193     -26.014 -14.755  -4.651  1.00  3.230          H  
ATOM   3128 2HD2 LEU A 193     -26.621 -13.085  -4.717  1.00  3.230          H  
ATOM   3129 3HD2 LEU A 193     -25.487 -13.670  -5.961  1.00  3.230          H  
ATOM   3130  N   LEU A 194     -21.280 -12.104  -5.228  1.00  2.220          N  
ATOM   3131  CA  LEU A 194     -20.164 -12.972  -5.535  1.00  2.580          C  
ATOM   3132  C   LEU A 194     -18.852 -12.476  -4.912  1.00  2.510          C  
ATOM   3133  O   LEU A 194     -18.079 -13.270  -4.379  1.00  2.820          O  
ATOM   3134  CB  LEU A 194     -20.007 -13.005  -7.046  1.00  3.470          C  
ATOM   3135  CG  LEU A 194     -21.189 -13.595  -7.855  1.00  3.470          C  
ATOM   3136  CD1 LEU A 194     -20.871 -13.318  -9.315  1.00  3.470          C  
ATOM   3137  CD2 LEU A 194     -21.440 -15.115  -7.515  1.00  3.470          C  
ATOM   3138  H   LEU A 194     -21.730 -11.559  -5.973  1.00  2.660          H  
ATOM   3139  HA  LEU A 194     -20.371 -13.962  -5.141  1.00  3.100          H  
ATOM   3140 1HB  LEU A 194     -19.855 -11.984  -7.390  1.00  4.160          H  
ATOM   3141 2HB  LEU A 194     -19.114 -13.583  -7.285  1.00  4.160          H  
ATOM   3142  HG  LEU A 194     -22.102 -13.059  -7.624  1.00  4.160          H  
ATOM   3143 1HD1 LEU A 194     -21.663 -13.662  -9.939  1.00  4.160          H  
ATOM   3144 2HD1 LEU A 194     -20.756 -12.257  -9.453  1.00  4.160          H  
ATOM   3145 3HD1 LEU A 194     -19.973 -13.793  -9.593  1.00  4.160          H  
ATOM   3146 1HD2 LEU A 194     -22.273 -15.487  -8.114  1.00  4.160          H  
ATOM   3147 2HD2 LEU A 194     -20.586 -15.710  -7.707  1.00  4.160          H  
ATOM   3148 3HD2 LEU A 194     -21.694 -15.212  -6.473  1.00  4.160          H  
ATOM   3149  N   GLY A 195     -18.604 -11.159  -4.975  1.00  2.310          N  
ATOM   3150  CA  GLY A 195     -17.392 -10.537  -4.450  1.00  2.480          C  
ATOM   3151  C   GLY A 195     -17.254 -10.499  -2.923  1.00  2.150          C  
ATOM   3152  O   GLY A 195     -16.180 -10.767  -2.392  1.00  2.270          O  
ATOM   3153  H   GLY A 195     -19.251 -10.524  -5.442  1.00  2.770          H  
ATOM   3154 1HA  GLY A 195     -16.536 -11.062  -4.864  1.00  2.980          H  
ATOM   3155 2HA  GLY A 195     -17.337  -9.517  -4.833  1.00  2.980          H  
ATOM   3156  N   PHE A 196     -18.314 -10.116  -2.200  1.00  2.050          N  
ATOM   3157  CA  PHE A 196     -18.234  -9.958  -0.750  1.00  2.060          C  
ATOM   3158  C   PHE A 196     -19.116 -10.857   0.107  1.00  1.830          C  
ATOM   3159  O   PHE A 196     -18.648 -11.376   1.126  1.00  1.960          O  
ATOM   3160  CB  PHE A 196     -18.549  -8.524  -0.388  1.00  2.880          C  
ATOM   3161  CG  PHE A 196     -18.565  -8.247   1.081  1.00  2.880          C  
ATOM   3162  CD1 PHE A 196     -17.409  -8.191   1.826  1.00  2.880          C  
ATOM   3163  CD2 PHE A 196     -19.772  -8.035   1.719  1.00  2.880          C  
ATOM   3164  CE1 PHE A 196     -17.472  -7.921   3.174  1.00  2.880          C  
ATOM   3165  CE2 PHE A 196     -19.834  -7.768   3.048  1.00  2.880          C  
ATOM   3166  CZ  PHE A 196     -18.682  -7.709   3.782  1.00  2.880          C  
ATOM   3167  H   PHE A 196     -19.202  -9.904  -2.649  1.00  2.460          H  
ATOM   3168  HA  PHE A 196     -17.203 -10.157  -0.460  1.00  2.470          H  
ATOM   3169 1HB  PHE A 196     -17.799  -7.881  -0.844  1.00  3.460          H  
ATOM   3170 2HB  PHE A 196     -19.525  -8.251  -0.802  1.00  3.460          H  
ATOM   3171  HD1 PHE A 196     -16.447  -8.355   1.343  1.00  3.460          H  
ATOM   3172  HD2 PHE A 196     -20.689  -8.081   1.136  1.00  3.460          H  
ATOM   3173  HE1 PHE A 196     -16.563  -7.870   3.759  1.00  3.460          H  
ATOM   3174  HE2 PHE A 196     -20.800  -7.600   3.523  1.00  3.460          H  
ATOM   3175  HZ  PHE A 196     -18.727  -7.493   4.849  1.00  3.460          H  
ATOM   3176  N   LEU A 197     -20.396 -11.000  -0.242  1.00  1.800          N  
ATOM   3177  CA  LEU A 197     -21.292 -11.712   0.662  1.00  1.980          C  
ATOM   3178  C   LEU A 197     -21.099 -13.218   0.692  1.00  2.050          C  
ATOM   3179  O   LEU A 197     -21.006 -13.786   1.776  1.00  2.280          O  
ATOM   3180  CB  LEU A 197     -22.729 -11.405   0.308  1.00  2.700          C  
ATOM   3181  CG  LEU A 197     -23.214  -9.969   0.530  1.00  2.700          C  
ATOM   3182  CD1 LEU A 197     -24.593  -9.840  -0.082  1.00  2.700          C  
ATOM   3183  CD2 LEU A 197     -23.255  -9.641   2.035  1.00  2.700          C  
ATOM   3184  H   LEU A 197     -20.733 -10.584  -1.114  1.00  2.160          H  
ATOM   3185  HA  LEU A 197     -21.093 -11.351   1.663  1.00  2.380          H  
ATOM   3186 1HB  LEU A 197     -22.849 -11.639  -0.703  1.00  3.240          H  
ATOM   3187 2HB  LEU A 197     -23.359 -12.057   0.871  1.00  3.240          H  
ATOM   3188  HG  LEU A 197     -22.547  -9.270   0.020  1.00  3.240          H  
ATOM   3189 1HD1 LEU A 197     -24.952  -8.821   0.053  1.00  3.240          H  
ATOM   3190 2HD1 LEU A 197     -24.548 -10.064  -1.145  1.00  3.240          H  
ATOM   3191 3HD1 LEU A 197     -25.277 -10.535   0.404  1.00  3.240          H  
ATOM   3192 1HD2 LEU A 197     -23.617  -8.623   2.169  1.00  3.240          H  
ATOM   3193 2HD2 LEU A 197     -23.928 -10.334   2.541  1.00  3.240          H  
ATOM   3194 3HD2 LEU A 197     -22.270  -9.718   2.475  1.00  3.240          H  
ATOM   3195  N   ILE A 198     -20.936 -13.888  -0.442  1.00  2.040          N  
ATOM   3196  CA  ILE A 198     -20.746 -15.321  -0.296  1.00  2.300          C  
ATOM   3197  C   ILE A 198     -19.468 -15.587   0.526  1.00  2.270          C  
ATOM   3198  O   ILE A 198     -19.479 -16.523   1.339  1.00  2.430          O  
ATOM   3199  CB  ILE A 198     -20.780 -16.105  -1.626  1.00  3.120          C  
ATOM   3200  CG1 ILE A 198     -22.186 -16.039  -2.209  1.00  3.120          C  
ATOM   3201  CG2 ILE A 198     -20.372 -17.589  -1.326  1.00  3.120          C  
ATOM   3202  CD1 ILE A 198     -22.273 -16.485  -3.649  1.00  3.120          C  
ATOM   3203  H   ILE A 198     -21.002 -13.425  -1.356  1.00  2.450          H  
ATOM   3204  HA  ILE A 198     -21.581 -15.706   0.282  1.00  2.760          H  
ATOM   3205  HB  ILE A 198     -20.135 -15.672  -2.358  1.00  3.740          H  
ATOM   3206 1HG1 ILE A 198     -22.849 -16.658  -1.607  1.00  3.740          H  
ATOM   3207 2HG1 ILE A 198     -22.527 -15.014  -2.149  1.00  3.740          H  
ATOM   3208 1HG2 ILE A 198     -20.405 -18.188  -2.229  1.00  3.740          H  
ATOM   3209 2HG2 ILE A 198     -19.364 -17.632  -0.921  1.00  3.740          H  
ATOM   3210 3HG2 ILE A 198     -21.064 -18.009  -0.594  1.00  3.740          H  
ATOM   3211 1HD1 ILE A 198     -23.303 -16.396  -3.997  1.00  3.740          H  
ATOM   3212 2HD1 ILE A 198     -21.630 -15.851  -4.248  1.00  3.740          H  
ATOM   3213 3HD1 ILE A 198     -21.955 -17.510  -3.745  1.00  3.740          H  
ATOM   3214  N   PRO A 199     -18.305 -14.930   0.243  1.00  2.190          N  
ATOM   3215  CA  PRO A 199     -17.106 -14.987   1.056  1.00  2.320          C  
ATOM   3216  C   PRO A 199     -17.410 -14.737   2.535  1.00  2.160          C  
ATOM   3217  O   PRO A 199     -16.957 -15.484   3.398  1.00  2.330          O  
ATOM   3218  CB  PRO A 199     -16.249 -13.888   0.421  1.00  3.480          C  
ATOM   3219  CG  PRO A 199     -16.649 -13.896  -1.003  1.00  3.480          C  
ATOM   3220  CD  PRO A 199     -18.120 -14.109  -0.988  1.00  3.480          C  
ATOM   3221  HA  PRO A 199     -16.625 -15.971   0.916  1.00  2.780          H  
ATOM   3222 1HB  PRO A 199     -16.469 -12.917   0.904  1.00  4.180          H  
ATOM   3223 2HB  PRO A 199     -15.201 -14.061   0.540  1.00  4.180          H  
ATOM   3224 1HG  PRO A 199     -16.365 -12.966  -1.485  1.00  4.180          H  
ATOM   3225 2HG  PRO A 199     -16.111 -14.687  -1.529  1.00  4.180          H  
ATOM   3226 1HD  PRO A 199     -18.570 -13.160  -0.932  1.00  4.180          H  
ATOM   3227 2HD  PRO A 199     -18.403 -14.603  -1.861  1.00  4.180          H  
ATOM   3228  N   LEU A 200     -18.239 -13.720   2.831  1.00  2.010          N  
ATOM   3229  CA  LEU A 200     -18.618 -13.444   4.208  1.00  2.070          C  
ATOM   3230  C   LEU A 200     -19.308 -14.635   4.842  1.00  2.210          C  
ATOM   3231  O   LEU A 200     -18.999 -15.004   5.977  1.00  2.350          O  
ATOM   3232  CB  LEU A 200     -19.538 -12.218   4.272  1.00  2.870          C  
ATOM   3233  CG  LEU A 200     -20.058 -11.787   5.644  1.00  2.870          C  
ATOM   3234  CD1 LEU A 200     -18.878 -11.392   6.563  1.00  2.870          C  
ATOM   3235  CD2 LEU A 200     -21.030 -10.630   5.433  1.00  2.870          C  
ATOM   3236  H   LEU A 200     -18.557 -13.057   2.116  1.00  2.410          H  
ATOM   3237  HA  LEU A 200     -17.721 -13.236   4.767  1.00  2.480          H  
ATOM   3238 1HB  LEU A 200     -19.018 -11.370   3.818  1.00  3.450          H  
ATOM   3239 2HB  LEU A 200     -20.409 -12.426   3.676  1.00  3.450          H  
ATOM   3240  HG  LEU A 200     -20.592 -12.608   6.113  1.00  3.450          H  
ATOM   3241 1HD1 LEU A 200     -19.267 -11.083   7.533  1.00  3.450          H  
ATOM   3242 2HD1 LEU A 200     -18.208 -12.238   6.711  1.00  3.450          H  
ATOM   3243 3HD1 LEU A 200     -18.328 -10.567   6.110  1.00  3.450          H  
ATOM   3244 1HD2 LEU A 200     -21.432 -10.307   6.394  1.00  3.450          H  
ATOM   3245 2HD2 LEU A 200     -20.511  -9.805   4.963  1.00  3.450          H  
ATOM   3246 3HD2 LEU A 200     -21.847 -10.960   4.788  1.00  3.450          H  
ATOM   3247  N   PHE A 201     -20.256 -15.227   4.122  1.00  2.320          N  
ATOM   3248  CA  PHE A 201     -21.046 -16.334   4.635  1.00  2.700          C  
ATOM   3249  C   PHE A 201     -20.151 -17.520   5.020  1.00  2.790          C  
ATOM   3250  O   PHE A 201     -20.322 -18.101   6.103  1.00  3.000          O  
ATOM   3251  CB  PHE A 201     -22.075 -16.751   3.578  1.00  3.630          C  
ATOM   3252  CG  PHE A 201     -23.104 -15.639   3.199  1.00  3.630          C  
ATOM   3253  CD1 PHE A 201     -23.812 -15.729   1.993  1.00  3.630          C  
ATOM   3254  CD2 PHE A 201     -23.330 -14.495   4.001  1.00  3.630          C  
ATOM   3255  CE1 PHE A 201     -24.703 -14.744   1.610  1.00  3.630          C  
ATOM   3256  CE2 PHE A 201     -24.225 -13.520   3.603  1.00  3.630          C  
ATOM   3257  CZ  PHE A 201     -24.910 -13.647   2.414  1.00  3.630          C  
ATOM   3258  H   PHE A 201     -20.468 -14.836   3.197  1.00  2.780          H  
ATOM   3259  HA  PHE A 201     -21.561 -16.013   5.537  1.00  3.240          H  
ATOM   3260 1HB  PHE A 201     -21.553 -17.047   2.671  1.00  4.350          H  
ATOM   3261 2HB  PHE A 201     -22.625 -17.617   3.933  1.00  4.350          H  
ATOM   3262  HD1 PHE A 201     -23.652 -16.592   1.347  1.00  4.350          H  
ATOM   3263  HD2 PHE A 201     -22.802 -14.360   4.939  1.00  4.350          H  
ATOM   3264  HE1 PHE A 201     -25.242 -14.836   0.667  1.00  4.350          H  
ATOM   3265  HE2 PHE A 201     -24.388 -12.645   4.232  1.00  4.350          H  
ATOM   3266  HZ  PHE A 201     -25.613 -12.874   2.108  1.00  4.350          H  
ATOM   3267  N   VAL A 202     -19.176 -17.867   4.169  1.00  2.750          N  
ATOM   3268  CA  VAL A 202     -18.261 -18.944   4.558  1.00  3.060          C  
ATOM   3269  C   VAL A 202     -17.355 -18.543   5.721  1.00  3.000          C  
ATOM   3270  O   VAL A 202     -17.050 -19.378   6.582  1.00  3.290          O  
ATOM   3271  CB  VAL A 202     -17.468 -19.524   3.374  1.00  4.160          C  
ATOM   3272  CG1 VAL A 202     -16.558 -18.494   2.741  1.00  4.160          C  
ATOM   3273  CG2 VAL A 202     -16.604 -20.727   3.920  1.00  4.160          C  
ATOM   3274  H   VAL A 202     -19.107 -17.383   3.262  1.00  3.300          H  
ATOM   3275  HA  VAL A 202     -18.879 -19.771   4.906  1.00  3.670          H  
ATOM   3276  HB  VAL A 202     -18.163 -19.867   2.625  1.00  4.990          H  
ATOM   3277 1HG1 VAL A 202     -16.008 -18.936   1.914  1.00  4.990          H  
ATOM   3278 2HG1 VAL A 202     -17.174 -17.698   2.368  1.00  4.990          H  
ATOM   3279 3HG1 VAL A 202     -15.875 -18.110   3.448  1.00  4.990          H  
ATOM   3280 1HG2 VAL A 202     -16.041 -21.181   3.126  1.00  4.990          H  
ATOM   3281 2HG2 VAL A 202     -15.903 -20.377   4.668  1.00  4.990          H  
ATOM   3282 3HG2 VAL A 202     -17.263 -21.475   4.366  1.00  4.990          H  
ATOM   3283  N   MET A 203     -16.904 -17.292   5.758  1.00  2.740          N  
ATOM   3284  CA  MET A 203     -16.095 -16.861   6.875  1.00  2.850          C  
ATOM   3285  C   MET A 203     -16.886 -16.918   8.171  1.00  2.930          C  
ATOM   3286  O   MET A 203     -16.327 -17.288   9.203  1.00  3.270          O  
ATOM   3287  CB  MET A 203     -15.532 -15.482   6.609  1.00  3.950          C  
ATOM   3288  CG  MET A 203     -14.479 -15.523   5.591  1.00  3.950          C  
ATOM   3289  SD  MET A 203     -13.589 -14.040   5.301  1.00  3.950          S  
ATOM   3290  CE  MET A 203     -14.664 -13.162   4.235  1.00  3.950          C  
ATOM   3291  H   MET A 203     -17.115 -16.639   4.993  1.00  3.290          H  
ATOM   3292  HA  MET A 203     -15.257 -17.548   6.973  1.00  3.420          H  
ATOM   3293 1HB  MET A 203     -16.326 -14.812   6.286  1.00  4.740          H  
ATOM   3294 2HB  MET A 203     -15.102 -15.098   7.498  1.00  4.740          H  
ATOM   3295 1HG  MET A 203     -13.766 -16.272   5.906  1.00  4.740          H  
ATOM   3296 2HG  MET A 203     -14.928 -15.830   4.665  1.00  4.740          H  
ATOM   3297 1HE  MET A 203     -14.205 -12.247   3.945  1.00  4.740          H  
ATOM   3298 2HE  MET A 203     -14.855 -13.754   3.349  1.00  4.740          H  
ATOM   3299 3HE  MET A 203     -15.581 -12.956   4.745  1.00  4.740          H  
ATOM   3300  N   CYS A 204     -18.189 -16.600   8.112  1.00  2.790          N  
ATOM   3301  CA  CYS A 204     -19.067 -16.644   9.276  1.00  3.040          C  
ATOM   3302  C   CYS A 204     -19.199 -18.088   9.784  1.00  3.470          C  
ATOM   3303  O   CYS A 204     -19.178 -18.326  10.993  1.00  3.780          O  
ATOM   3304  CB  CYS A 204     -20.444 -16.072   8.933  1.00  4.160          C  
ATOM   3305  SG  CYS A 204     -20.438 -14.269   8.622  1.00  4.160          S  
ATOM   3306  H   CYS A 204     -18.555 -16.258   7.222  1.00  3.350          H  
ATOM   3307  HA  CYS A 204     -18.631 -16.029  10.060  1.00  3.650          H  
ATOM   3308 1HB  CYS A 204     -20.831 -16.563   8.046  1.00  4.990          H  
ATOM   3309 2HB  CYS A 204     -21.135 -16.274   9.749  1.00  4.990          H  
ATOM   3310  HG  CYS A 204     -19.712 -14.334   7.476  1.00  4.990          H  
ATOM   3311  N   PHE A 205     -19.300 -19.053   8.856  1.00  3.600          N  
ATOM   3312  CA  PHE A 205     -19.354 -20.482   9.190  1.00  4.170          C  
ATOM   3313  C   PHE A 205     -18.122 -20.901  10.005  1.00  4.350          C  
ATOM   3314  O   PHE A 205     -18.251 -21.456  11.111  1.00  4.740          O  
ATOM   3315  CB  PHE A 205     -19.482 -21.285   7.881  1.00  5.610          C  
ATOM   3316  CG  PHE A 205     -19.331 -22.787   7.934  1.00  5.610          C  
ATOM   3317  CD1 PHE A 205     -20.312 -23.621   8.433  1.00  5.610          C  
ATOM   3318  CD2 PHE A 205     -18.183 -23.363   7.411  1.00  5.610          C  
ATOM   3319  CE1 PHE A 205     -20.132 -24.998   8.416  1.00  5.610          C  
ATOM   3320  CE2 PHE A 205     -18.001 -24.718   7.393  1.00  5.610          C  
ATOM   3321  CZ  PHE A 205     -18.975 -25.541   7.893  1.00  5.610          C  
ATOM   3322  H   PHE A 205     -19.403 -18.766   7.875  1.00  4.320          H  
ATOM   3323  HA  PHE A 205     -20.243 -20.660   9.794  1.00  5.000          H  
ATOM   3324 1HB  PHE A 205     -20.451 -21.064   7.437  1.00  6.730          H  
ATOM   3325 2HB  PHE A 205     -18.752 -20.923   7.188  1.00  6.730          H  
ATOM   3326  HD1 PHE A 205     -21.229 -23.192   8.839  1.00  6.730          H  
ATOM   3327  HD2 PHE A 205     -17.425 -22.721   7.010  1.00  6.730          H  
ATOM   3328  HE1 PHE A 205     -20.908 -25.656   8.814  1.00  6.730          H  
ATOM   3329  HE2 PHE A 205     -17.082 -25.151   6.983  1.00  6.730          H  
ATOM   3330  HZ  PHE A 205     -18.830 -26.627   7.879  1.00  6.730          H  
ATOM   3331  N   PHE A 206     -16.927 -20.587   9.482  1.00  4.210          N  
ATOM   3332  CA  PHE A 206     -15.691 -20.924  10.188  1.00  4.680          C  
ATOM   3333  C   PHE A 206     -15.585 -20.153  11.498  1.00  4.500          C  
ATOM   3334  O   PHE A 206     -15.245 -20.722  12.539  1.00  4.870          O  
ATOM   3335  CB  PHE A 206     -14.467 -20.672   9.297  1.00  6.360          C  
ATOM   3336  CG  PHE A 206     -14.142 -21.810   8.326  1.00  6.360          C  
ATOM   3337  CD1 PHE A 206     -14.852 -21.984   7.164  1.00  6.360          C  
ATOM   3338  CD2 PHE A 206     -13.081 -22.684   8.575  1.00  6.360          C  
ATOM   3339  CE1 PHE A 206     -14.547 -23.014   6.285  1.00  6.360          C  
ATOM   3340  CE2 PHE A 206     -12.773 -23.709   7.700  1.00  6.360          C  
ATOM   3341  CZ  PHE A 206     -13.513 -23.877   6.557  1.00  6.360          C  
ATOM   3342  H   PHE A 206     -16.900 -20.111   8.574  1.00  5.050          H  
ATOM   3343  HA  PHE A 206     -15.713 -21.976  10.433  1.00  5.620          H  
ATOM   3344 1HB  PHE A 206     -14.629 -19.760   8.713  1.00  7.640          H  
ATOM   3345 2HB  PHE A 206     -13.610 -20.507   9.929  1.00  7.640          H  
ATOM   3346  HD1 PHE A 206     -15.667 -21.305   6.941  1.00  7.640          H  
ATOM   3347  HD2 PHE A 206     -12.488 -22.555   9.481  1.00  7.640          H  
ATOM   3348  HE1 PHE A 206     -15.128 -23.139   5.376  1.00  7.640          H  
ATOM   3349  HE2 PHE A 206     -11.945 -24.386   7.912  1.00  7.640          H  
ATOM   3350  HZ  PHE A 206     -13.275 -24.688   5.866  1.00  7.640          H  
ATOM   3351  N   TYR A 207     -15.932 -18.863  11.477  1.00  4.110          N  
ATOM   3352  CA  TYR A 207     -15.878 -18.034  12.669  1.00  4.250          C  
ATOM   3353  C   TYR A 207     -16.676 -18.645  13.788  1.00  4.110          C  
ATOM   3354  O   TYR A 207     -16.190 -18.771  14.907  1.00  4.340          O  
ATOM   3355  CB  TYR A 207     -16.443 -16.641  12.396  1.00  5.890          C  
ATOM   3356  CG  TYR A 207     -16.536 -15.768  13.625  1.00  5.890          C  
ATOM   3357  CD1 TYR A 207     -15.454 -15.049  14.040  1.00  5.890          C  
ATOM   3358  CD2 TYR A 207     -17.720 -15.717  14.356  1.00  5.890          C  
ATOM   3359  CE1 TYR A 207     -15.531 -14.281  15.182  1.00  5.890          C  
ATOM   3360  CE2 TYR A 207     -17.795 -14.949  15.492  1.00  5.890          C  
ATOM   3361  CZ  TYR A 207     -16.700 -14.234  15.906  1.00  5.890          C  
ATOM   3362  OH  TYR A 207     -16.764 -13.463  17.043  1.00  5.890          O  
ATOM   3363  H   TYR A 207     -16.206 -18.418  10.602  1.00  4.930          H  
ATOM   3364  HA  TYR A 207     -14.840 -17.953  12.992  1.00  5.100          H  
ATOM   3365 1HB  TYR A 207     -15.822 -16.146  11.664  1.00  7.070          H  
ATOM   3366 2HB  TYR A 207     -17.431 -16.733  11.975  1.00  7.070          H  
ATOM   3367  HD1 TYR A 207     -14.526 -15.093  13.471  1.00  7.070          H  
ATOM   3368  HD2 TYR A 207     -18.590 -16.289  14.034  1.00  7.070          H  
ATOM   3369  HE1 TYR A 207     -14.672 -13.723  15.518  1.00  7.070          H  
ATOM   3370  HE2 TYR A 207     -18.720 -14.911  16.066  1.00  7.070          H  
ATOM   3371  HH  TYR A 207     -15.906 -13.057  17.205  1.00  7.070          H  
ATOM   3372  N   TYR A 208     -17.930 -19.007  13.515  1.00  3.890          N  
ATOM   3373  CA  TYR A 208     -18.784 -19.526  14.561  1.00  4.020          C  
ATOM   3374  C   TYR A 208     -18.225 -20.743  15.266  1.00  4.230          C  
ATOM   3375  O   TYR A 208     -18.165 -20.759  16.498  1.00  4.330          O  
ATOM   3376  CB  TYR A 208     -20.173 -19.849  14.028  1.00  5.580          C  
ATOM   3377  CG  TYR A 208     -21.052 -20.495  15.079  1.00  5.580          C  
ATOM   3378  CD1 TYR A 208     -21.605 -19.722  16.087  1.00  5.580          C  
ATOM   3379  CD2 TYR A 208     -21.307 -21.853  15.034  1.00  5.580          C  
ATOM   3380  CE1 TYR A 208     -22.403 -20.307  17.046  1.00  5.580          C  
ATOM   3381  CE2 TYR A 208     -22.107 -22.432  15.989  1.00  5.580          C  
ATOM   3382  CZ  TYR A 208     -22.653 -21.665  16.994  1.00  5.580          C  
ATOM   3383  OH  TYR A 208     -23.459 -22.251  17.945  1.00  5.580          O  
ATOM   3384  H   TYR A 208     -18.302 -18.878  12.569  1.00  4.670          H  
ATOM   3385  HA  TYR A 208     -18.890 -18.745  15.311  1.00  4.820          H  
ATOM   3386 1HB  TYR A 208     -20.654 -18.935  13.678  1.00  6.690          H  
ATOM   3387 2HB  TYR A 208     -20.087 -20.526  13.174  1.00  6.690          H  
ATOM   3388  HD1 TYR A 208     -21.407 -18.652  16.123  1.00  6.690          H  
ATOM   3389  HD2 TYR A 208     -20.876 -22.461  14.242  1.00  6.690          H  
ATOM   3390  HE1 TYR A 208     -22.835 -19.699  17.839  1.00  6.690          H  
ATOM   3391  HE2 TYR A 208     -22.309 -23.496  15.954  1.00  6.690          H  
ATOM   3392  HH  TYR A 208     -23.710 -21.595  18.600  1.00  6.690          H  
ATOM   3393  N   LYS A 209     -17.820 -21.779  14.530  1.00  4.440          N  
ATOM   3394  CA  LYS A 209     -17.371 -22.967  15.254  1.00  4.850          C  
ATOM   3395  C   LYS A 209     -16.039 -22.738  15.951  1.00  4.950          C  
ATOM   3396  O   LYS A 209     -15.783 -23.326  17.015  1.00  5.100          O  
ATOM   3397  CB  LYS A 209     -17.284 -24.196  14.358  1.00  6.630          C  
ATOM   3398  CG  LYS A 209     -18.624 -24.761  13.829  1.00  6.630          C  
ATOM   3399  CD  LYS A 209     -19.530 -25.329  14.953  1.00  6.630          C  
ATOM   3400  CE  LYS A 209     -20.752 -26.049  14.356  1.00  6.630          C  
ATOM   3401  NZ  LYS A 209     -21.723 -26.537  15.405  1.00  6.630          N  
ATOM   3402  H   LYS A 209     -17.855 -21.731  13.501  1.00  5.330          H  
ATOM   3403  HA  LYS A 209     -18.101 -23.172  16.033  1.00  5.820          H  
ATOM   3404 1HB  LYS A 209     -16.665 -23.953  13.522  1.00  7.950          H  
ATOM   3405 2HB  LYS A 209     -16.792 -24.993  14.893  1.00  7.950          H  
ATOM   3406 1HG  LYS A 209     -19.156 -23.962  13.310  1.00  7.950          H  
ATOM   3407 2HG  LYS A 209     -18.414 -25.555  13.110  1.00  7.950          H  
ATOM   3408 1HD  LYS A 209     -18.960 -26.029  15.566  1.00  7.950          H  
ATOM   3409 2HD  LYS A 209     -19.887 -24.526  15.591  1.00  7.950          H  
ATOM   3410 1HE  LYS A 209     -21.272 -25.365  13.688  1.00  7.950          H  
ATOM   3411 2HE  LYS A 209     -20.401 -26.906  13.780  1.00  7.950          H  
ATOM   3412 1HZ  LYS A 209     -22.497 -26.999  14.946  1.00  7.950          H  
ATOM   3413 2HZ  LYS A 209     -21.290 -27.186  16.049  1.00  7.950          H  
ATOM   3414 3HZ  LYS A 209     -22.074 -25.752  15.932  1.00  7.950          H  
ATOM   3415  N   ILE A 210     -15.157 -21.935  15.355  1.00  4.980          N  
ATOM   3416  CA  ILE A 210     -13.872 -21.709  15.982  1.00  5.310          C  
ATOM   3417  C   ILE A 210     -14.061 -20.853  17.233  1.00  5.170          C  
ATOM   3418  O   ILE A 210     -13.584 -21.216  18.315  1.00  5.540          O  
ATOM   3419  CB  ILE A 210     -12.897 -21.037  15.017  1.00  7.300          C  
ATOM   3420  CG1 ILE A 210     -12.582 -21.978  13.850  1.00  7.300          C  
ATOM   3421  CG2 ILE A 210     -11.645 -20.747  15.765  1.00  7.300          C  
ATOM   3422  CD1 ILE A 210     -11.887 -21.312  12.685  1.00  7.300          C  
ATOM   3423  H   ILE A 210     -15.370 -21.490  14.451  1.00  5.980          H  
ATOM   3424  HA  ILE A 210     -13.453 -22.666  16.281  1.00  6.370          H  
ATOM   3425  HB  ILE A 210     -13.336 -20.118  14.617  1.00  8.760          H  
ATOM   3426 1HG1 ILE A 210     -11.956 -22.796  14.211  1.00  8.760          H  
ATOM   3427 2HG1 ILE A 210     -13.510 -22.394  13.491  1.00  8.760          H  
ATOM   3428 1HG2 ILE A 210     -10.940 -20.271  15.117  1.00  8.760          H  
ATOM   3429 2HG2 ILE A 210     -11.856 -20.107  16.576  1.00  8.760          H  
ATOM   3430 3HG2 ILE A 210     -11.227 -21.676  16.149  1.00  8.760          H  
ATOM   3431 1HD1 ILE A 210     -11.724 -22.052  11.904  1.00  8.760          H  
ATOM   3432 2HD1 ILE A 210     -12.528 -20.516  12.308  1.00  8.760          H  
ATOM   3433 3HD1 ILE A 210     -10.938 -20.898  12.981  1.00  8.760          H  
ATOM   3434  N   ALA A 211     -14.792 -19.739  17.105  1.00  4.760          N  
ATOM   3435  CA  ALA A 211     -15.039 -18.843  18.222  1.00  4.830          C  
ATOM   3436  C   ALA A 211     -15.722 -19.589  19.342  1.00  4.930          C  
ATOM   3437  O   ALA A 211     -15.372 -19.406  20.508  1.00  5.250          O  
ATOM   3438  CB  ALA A 211     -15.921 -17.675  17.798  1.00  6.730          C  
ATOM   3439  H   ALA A 211     -15.167 -19.490  16.193  1.00  5.710          H  
ATOM   3440  HA  ALA A 211     -14.082 -18.474  18.580  1.00  5.800          H  
ATOM   3441 1HB  ALA A 211     -16.087 -17.019  18.648  1.00  8.080          H  
ATOM   3442 2HB  ALA A 211     -15.470 -17.109  17.000  1.00  8.080          H  
ATOM   3443 3HB  ALA A 211     -16.879 -18.065  17.446  1.00  8.080          H  
ATOM   3444  N   LEU A 212     -16.652 -20.480  18.991  1.00  4.810          N  
ATOM   3445  CA  LEU A 212     -17.350 -21.278  19.968  1.00  5.050          C  
ATOM   3446  C   LEU A 212     -16.340 -22.135  20.718  1.00  5.440          C  
ATOM   3447  O   LEU A 212     -16.292 -22.094  21.945  1.00  5.690          O  
ATOM   3448  CB  LEU A 212     -18.402 -22.133  19.243  1.00  6.970          C  
ATOM   3449  CG  LEU A 212     -19.240 -23.121  20.051  1.00  6.970          C  
ATOM   3450  CD1 LEU A 212     -20.088 -22.386  21.090  1.00  6.970          C  
ATOM   3451  CD2 LEU A 212     -20.119 -23.912  19.073  1.00  6.970          C  
ATOM   3452  H   LEU A 212     -16.940 -20.569  18.015  1.00  5.770          H  
ATOM   3453  HA  LEU A 212     -17.840 -20.608  20.669  1.00  6.060          H  
ATOM   3454 1HB  LEU A 212     -19.095 -21.458  18.744  1.00  8.370          H  
ATOM   3455 2HB  LEU A 212     -17.893 -22.701  18.474  1.00  8.370          H  
ATOM   3456  HG  LEU A 212     -18.589 -23.802  20.572  1.00  8.370          H  
ATOM   3457 1HD1 LEU A 212     -20.678 -23.108  21.651  1.00  8.370          H  
ATOM   3458 2HD1 LEU A 212     -19.448 -21.840  21.781  1.00  8.370          H  
ATOM   3459 3HD1 LEU A 212     -20.755 -21.689  20.582  1.00  8.370          H  
ATOM   3460 1HD2 LEU A 212     -20.720 -24.638  19.624  1.00  8.370          H  
ATOM   3461 2HD2 LEU A 212     -20.774 -23.229  18.545  1.00  8.370          H  
ATOM   3462 3HD2 LEU A 212     -19.486 -24.434  18.354  1.00  8.370          H  
ATOM   3463  N   PHE A 213     -15.456 -22.838  19.999  1.00  5.620          N  
ATOM   3464  CA  PHE A 213     -14.460 -23.658  20.678  1.00  6.170          C  
ATOM   3465  C   PHE A 213     -13.664 -22.868  21.682  1.00  6.410          C  
ATOM   3466  O   PHE A 213     -13.491 -23.308  22.817  1.00  6.810          O  
ATOM   3467  CB  PHE A 213     -13.485 -24.322  19.715  1.00  8.420          C  
ATOM   3468  CG  PHE A 213     -12.359 -25.009  20.415  1.00  8.420          C  
ATOM   3469  CD1 PHE A 213     -12.580 -26.144  21.165  1.00  8.420          C  
ATOM   3470  CD2 PHE A 213     -11.064 -24.541  20.296  1.00  8.420          C  
ATOM   3471  CE1 PHE A 213     -11.538 -26.788  21.784  1.00  8.420          C  
ATOM   3472  CE2 PHE A 213     -10.025 -25.181  20.913  1.00  8.420          C  
ATOM   3473  CZ  PHE A 213     -10.263 -26.309  21.659  1.00  8.420          C  
ATOM   3474  H   PHE A 213     -15.511 -22.839  18.976  1.00  6.740          H  
ATOM   3475  HA  PHE A 213     -14.989 -24.445  21.215  1.00  7.400          H  
ATOM   3476 1HB  PHE A 213     -13.992 -25.044  19.131  1.00 10.100          H  
ATOM   3477 2HB  PHE A 213     -13.072 -23.578  19.036  1.00 10.100          H  
ATOM   3478  HD1 PHE A 213     -13.591 -26.534  21.266  1.00 10.100          H  
ATOM   3479  HD2 PHE A 213     -10.873 -23.659  19.702  1.00 10.100          H  
ATOM   3480  HE1 PHE A 213     -11.725 -27.684  22.364  1.00 10.100          H  
ATOM   3481  HE2 PHE A 213      -9.011 -24.799  20.810  1.00 10.100          H  
ATOM   3482  HZ  PHE A 213      -9.438 -26.824  22.146  1.00 10.100          H  
ATOM   3483  N   LEU A 214     -13.154 -21.714  21.284  1.00  6.250          N  
ATOM   3484  CA  LEU A 214     -12.350 -20.961  22.223  1.00  6.660          C  
ATOM   3485  C   LEU A 214     -13.213 -20.521  23.421  1.00  6.720          C  
ATOM   3486  O   LEU A 214     -12.805 -20.682  24.577  1.00  7.300          O  
ATOM   3487  CB  LEU A 214     -11.766 -19.723  21.539  1.00  9.160          C  
ATOM   3488  CG  LEU A 214     -10.411 -19.789  20.732  1.00  9.160          C  
ATOM   3489  CD1 LEU A 214      -9.314 -20.498  21.514  1.00  9.160          C  
ATOM   3490  CD2 LEU A 214     -10.659 -20.451  19.405  1.00  9.160          C  
ATOM   3491  H   LEU A 214     -13.322 -21.388  20.326  1.00  7.500          H  
ATOM   3492  HA  LEU A 214     -11.564 -21.604  22.598  1.00  7.990          H  
ATOM   3493 1HB  LEU A 214     -12.505 -19.412  20.821  1.00 10.990          H  
ATOM   3494 2HB  LEU A 214     -11.660 -18.956  22.299  1.00 10.990          H  
ATOM   3495  HG  LEU A 214     -10.079 -18.768  20.553  1.00 10.990          H  
ATOM   3496 1HD1 LEU A 214      -8.395 -20.488  20.933  1.00 10.990          H  
ATOM   3497 2HD1 LEU A 214      -9.148 -19.976  22.466  1.00 10.990          H  
ATOM   3498 3HD1 LEU A 214      -9.587 -21.528  21.708  1.00 10.990          H  
ATOM   3499 1HD2 LEU A 214      -9.744 -20.458  18.822  1.00 10.990          H  
ATOM   3500 2HD2 LEU A 214     -10.997 -21.462  19.553  1.00 10.990          H  
ATOM   3501 3HD2 LEU A 214     -11.421 -19.898  18.878  1.00 10.990          H  
ATOM   3502  N   LYS A 215     -14.446 -20.043  23.173  1.00  6.220          N  
ATOM   3503  CA  LYS A 215     -15.337 -19.623  24.263  1.00  6.360          C  
ATOM   3504  C   LYS A 215     -15.725 -20.776  25.200  1.00  6.520          C  
ATOM   3505  O   LYS A 215     -16.056 -20.549  26.366  1.00  6.870          O  
ATOM   3506  CB  LYS A 215     -16.580 -18.914  23.729  1.00  8.850          C  
ATOM   3507  CG  LYS A 215     -16.288 -17.523  23.173  1.00  8.850          C  
ATOM   3508  CD  LYS A 215     -17.525 -16.841  22.647  1.00  8.850          C  
ATOM   3509  CE  LYS A 215     -17.195 -15.450  22.116  1.00  8.850          C  
ATOM   3510  NZ  LYS A 215     -18.403 -14.762  21.570  1.00  8.850          N  
ATOM   3511  H   LYS A 215     -14.766 -19.940  22.204  1.00  7.460          H  
ATOM   3512  HA  LYS A 215     -14.792 -18.897  24.869  1.00  7.630          H  
ATOM   3513 1HB  LYS A 215     -17.014 -19.516  22.925  1.00 10.620          H  
ATOM   3514 2HB  LYS A 215     -17.322 -18.828  24.519  1.00 10.620          H  
ATOM   3515 1HG  LYS A 215     -15.842 -16.913  23.957  1.00 10.620          H  
ATOM   3516 2HG  LYS A 215     -15.579 -17.616  22.370  1.00 10.620          H  
ATOM   3517 1HD  LYS A 215     -17.948 -17.441  21.838  1.00 10.620          H  
ATOM   3518 2HD  LYS A 215     -18.263 -16.755  23.443  1.00 10.620          H  
ATOM   3519 1HE  LYS A 215     -16.778 -14.850  22.924  1.00 10.620          H  
ATOM   3520 2HE  LYS A 215     -16.452 -15.539  21.324  1.00 10.620          H  
ATOM   3521 1HZ  LYS A 215     -18.146 -13.846  21.227  1.00 10.620          H  
ATOM   3522 2HZ  LYS A 215     -18.789 -15.307  20.811  1.00 10.620          H  
ATOM   3523 3HZ  LYS A 215     -19.096 -14.663  22.298  1.00 10.620          H  
ATOM   3524  N   GLN A 216     -15.699 -22.013  24.693  1.00  6.360          N  
ATOM   3525  CA  GLN A 216     -16.014 -23.202  25.472  1.00  6.620          C  
ATOM   3526  C   GLN A 216     -14.805 -23.720  26.267  1.00  6.940          C  
ATOM   3527  O   GLN A 216     -14.922 -24.739  26.961  1.00  7.180          O  
ATOM   3528  CB  GLN A 216     -16.538 -24.339  24.563  1.00  9.160          C  
ATOM   3529  CG  GLN A 216     -17.906 -24.103  23.905  1.00  9.160          C  
ATOM   3530  CD  GLN A 216     -18.315 -25.238  22.935  1.00  9.160          C  
ATOM   3531  OE1 GLN A 216     -17.505 -25.805  22.169  1.00  9.160          O  
ATOM   3532  NE2 GLN A 216     -19.597 -25.579  22.979  1.00  9.160          N  
ATOM   3533  H   GLN A 216     -15.505 -22.137  23.693  1.00  7.630          H  
ATOM   3534  HA  GLN A 216     -16.795 -22.943  26.183  1.00  7.940          H  
ATOM   3535 1HB  GLN A 216     -15.812 -24.512  23.765  1.00 11.000          H  
ATOM   3536 2HB  GLN A 216     -16.613 -25.251  25.140  1.00 11.000          H  
ATOM   3537 1HG  GLN A 216     -18.653 -24.054  24.695  1.00 11.000          H  
ATOM   3538 2HG  GLN A 216     -17.894 -23.169  23.365  1.00 11.000          H  
ATOM   3539 1HE2 GLN A 216     -19.947 -26.308  22.388  1.00 11.000          H  
ATOM   3540 2HE2 GLN A 216     -20.220 -25.107  23.603  1.00 11.000          H  
ATOM   3541  N   ARG A 217     -13.637 -23.068  26.140  1.00  7.080          N  
ATOM   3542  CA  ARG A 217     -12.444 -23.512  26.851  1.00  7.600          C  
ATOM   3543  C   ARG A 217     -11.775 -22.407  27.692  1.00  7.800          C  
ATOM   3544  O   ARG A 217     -11.295 -22.686  28.796  1.00  8.200          O  
ATOM   3545  CB  ARG A 217     -11.446 -24.080  25.849  1.00 10.430          C  
ATOM   3546  CG  ARG A 217     -11.908 -25.325  25.095  1.00 10.430          C  
ATOM   3547  CD  ARG A 217     -12.018 -26.534  25.964  1.00 10.430          C  
ATOM   3548  NE  ARG A 217     -12.447 -27.696  25.208  1.00 10.430          N  
ATOM   3549  CZ  ARG A 217     -13.737 -28.060  24.991  1.00 10.430          C  
ATOM   3550  NH1 ARG A 217     -14.752 -27.358  25.480  1.00 10.430          N  
ATOM   3551  NH2 ARG A 217     -13.985 -29.148  24.276  1.00 10.430          N  
ATOM   3552  H   ARG A 217     -13.581 -22.243  25.541  1.00  8.500          H  
ATOM   3553  HA  ARG A 217     -12.736 -24.297  27.541  1.00  9.120          H  
ATOM   3554 1HB  ARG A 217     -11.216 -23.316  25.099  1.00 12.520          H  
ATOM   3555 2HB  ARG A 217     -10.532 -24.339  26.347  1.00 12.520          H  
ATOM   3556 1HG  ARG A 217     -12.871 -25.141  24.622  1.00 12.520          H  
ATOM   3557 2HG  ARG A 217     -11.178 -25.536  24.331  1.00 12.520          H  
ATOM   3558 1HD  ARG A 217     -11.041 -26.752  26.393  1.00 12.520          H  
ATOM   3559 2HD  ARG A 217     -12.727 -26.374  26.764  1.00 12.520          H  
ATOM   3560  HE  ARG A 217     -11.723 -28.279  24.810  1.00 12.520          H  
ATOM   3561 1HH1 ARG A 217     -14.605 -26.503  26.047  1.00 12.520          H  
ATOM   3562 2HH1 ARG A 217     -15.700 -27.656  25.304  1.00 12.520          H  
ATOM   3563 1HH2 ARG A 217     -13.220 -29.697  23.910  1.00 12.520          H  
ATOM   3564 2HH2 ARG A 217     -14.938 -29.436  24.105  1.00 12.520          H  
ATOM   3565  N   ASN A 218     -11.718 -21.169  27.182  1.00  7.770          N  
ATOM   3566  CA  ASN A 218     -11.111 -20.033  27.891  1.00  8.150          C  
ATOM   3567  C   ASN A 218      -9.699 -20.315  28.403  1.00  8.290          C  
ATOM   3568  O   ASN A 218      -9.380 -20.009  29.557  1.00  8.680          O  
ATOM   3569  CB  ASN A 218     -12.007 -19.602  29.040  1.00 11.260          C  
ATOM   3570  CG  ASN A 218     -13.343 -19.096  28.576  1.00 11.260          C  
ATOM   3571  OD1 ASN A 218     -13.450 -18.268  27.659  1.00 11.260          O  
ATOM   3572  ND2 ASN A 218     -14.383 -19.590  29.201  1.00 11.260          N  
ATOM   3573  H   ASN A 218     -12.105 -20.988  26.253  1.00  9.320          H  
ATOM   3574  HA  ASN A 218     -11.033 -19.203  27.183  1.00  9.780          H  
ATOM   3575 1HB  ASN A 218     -12.163 -20.435  29.723  1.00 13.510          H  
ATOM   3576 2HB  ASN A 218     -11.515 -18.807  29.602  1.00 13.510          H  
ATOM   3577 1HD2 ASN A 218     -15.308 -19.304  28.939  1.00 13.510          H  
ATOM   3578 2HD2 ASN A 218     -14.256 -20.257  29.934  1.00 13.510          H  
ATOM   3579  N   ARG A 219      -8.873 -20.946  27.580  1.00  8.190          N  
ATOM   3580  CA  ARG A 219      -7.513 -21.272  27.979  1.00  8.580          C  
ATOM   3581  C   ARG A 219      -6.513 -20.233  27.497  1.00  8.780          C  
ATOM   3582  O   ARG A 219      -6.394 -19.987  26.297  1.00  9.060          O  
ATOM   3583  CB  ARG A 219      -7.106 -22.638  27.446  1.00 11.860          C  
ATOM   3584  CG  ARG A 219      -7.962 -23.826  27.916  1.00 11.860          C  
ATOM   3585  CD  ARG A 219      -7.812 -24.131  29.362  1.00 11.860          C  
ATOM   3586  NE  ARG A 219      -8.826 -23.448  30.173  1.00 11.860          N  
ATOM   3587  CZ  ARG A 219      -8.789 -23.301  31.517  1.00 11.860          C  
ATOM   3588  NH1 ARG A 219      -7.778 -23.783  32.227  1.00 11.860          N  
ATOM   3589  NH2 ARG A 219      -9.779 -22.669  32.123  1.00 11.860          N  
ATOM   3590  H   ARG A 219      -9.196 -21.159  26.646  1.00  9.830          H  
ATOM   3591  HA  ARG A 219      -7.469 -21.296  29.066  1.00 10.300          H  
ATOM   3592 1HB  ARG A 219      -7.149 -22.620  26.358  1.00 14.230          H  
ATOM   3593 2HB  ARG A 219      -6.074 -22.840  27.727  1.00 14.230          H  
ATOM   3594 1HG  ARG A 219      -8.995 -23.574  27.770  1.00 14.230          H  
ATOM   3595 2HG  ARG A 219      -7.715 -24.717  27.339  1.00 14.230          H  
ATOM   3596 1HD  ARG A 219      -7.918 -25.204  29.515  1.00 14.230          H  
ATOM   3597 2HD  ARG A 219      -6.829 -23.809  29.692  1.00 14.230          H  
ATOM   3598  HE  ARG A 219      -9.660 -23.068  29.677  1.00 14.230          H  
ATOM   3599 1HH1 ARG A 219      -7.022 -24.271  31.772  1.00 14.230          H  
ATOM   3600 2HH1 ARG A 219      -7.764 -23.667  33.231  1.00 14.230          H  
ATOM   3601 1HH2 ARG A 219     -10.549 -22.298  31.571  1.00 14.230          H  
ATOM   3602 2HH2 ARG A 219      -9.772 -22.547  33.122  1.00 14.230          H  
ATOM   3603  N   GLN A 220      -5.799 -19.613  28.433  1.00  8.880          N  
ATOM   3604  CA  GLN A 220      -4.809 -18.604  28.078  1.00  9.290          C  
ATOM   3605  C   GLN A 220      -3.693 -18.540  29.101  1.00  9.060          C  
ATOM   3606  O   GLN A 220      -3.905 -18.786  30.288  1.00  8.970          O  
ATOM   3607  CB  GLN A 220      -5.452 -17.229  27.896  1.00 12.840          C  
ATOM   3608  CG  GLN A 220      -6.091 -16.589  29.128  1.00 12.840          C  
ATOM   3609  CD  GLN A 220      -6.742 -15.243  28.774  1.00 12.840          C  
ATOM   3610  OE1 GLN A 220      -6.268 -14.550  27.853  1.00 12.840          O  
ATOM   3611  NE2 GLN A 220      -7.815 -14.893  29.476  1.00 12.840          N  
ATOM   3612  H   GLN A 220      -5.947 -19.859  29.403  1.00 10.660          H  
ATOM   3613  HA  GLN A 220      -4.362 -18.889  27.125  1.00 11.150          H  
ATOM   3614 1HB  GLN A 220      -4.725 -16.532  27.484  1.00 15.410          H  
ATOM   3615 2HB  GLN A 220      -6.231 -17.346  27.177  1.00 15.410          H  
ATOM   3616 1HG  GLN A 220      -6.867 -17.253  29.514  1.00 15.410          H  
ATOM   3617 2HG  GLN A 220      -5.344 -16.418  29.873  1.00 15.410          H  
ATOM   3618 1HE2 GLN A 220      -8.362 -14.047  29.285  1.00 15.410          H  
ATOM   3619 2HE2 GLN A 220      -8.171 -15.472  30.230  1.00 15.410          H  
ATOM   3620  N   VAL A 221      -2.533 -18.076  28.656  1.00  9.220          N  
ATOM   3621  CA  VAL A 221      -1.346 -17.916  29.496  1.00  9.290          C  
ATOM   3622  C   VAL A 221      -1.603 -16.984  30.667  1.00  9.000          C  
ATOM   3623  O   VAL A 221      -1.096 -17.190  31.765  1.00  9.030          O  
ATOM   3624  CB  VAL A 221      -0.157 -17.410  28.652  1.00 12.980          C  
ATOM   3625  CG1 VAL A 221       1.035 -17.034  29.548  1.00 12.980          C  
ATOM   3626  CG2 VAL A 221       0.250 -18.510  27.673  1.00 12.980          C  
ATOM   3627  H   VAL A 221      -2.463 -17.866  27.670  1.00 11.060          H  
ATOM   3628  HA  VAL A 221      -1.082 -18.898  29.897  1.00 11.150          H  
ATOM   3629  HB  VAL A 221      -0.455 -16.517  28.103  1.00 15.570          H  
ATOM   3630 1HG1 VAL A 221       1.857 -16.686  28.924  1.00 15.570          H  
ATOM   3631 2HG1 VAL A 221       0.763 -16.239  30.241  1.00 15.570          H  
ATOM   3632 3HG1 VAL A 221       1.355 -17.909  30.114  1.00 15.570          H  
ATOM   3633 1HG2 VAL A 221       1.084 -18.164  27.061  1.00 15.570          H  
ATOM   3634 2HG2 VAL A 221       0.554 -19.396  28.231  1.00 15.570          H  
ATOM   3635 3HG2 VAL A 221      -0.586 -18.763  27.028  1.00 15.570          H  
ATOM   3636  N   ALA A 222      -2.342 -15.920  30.405  1.00  8.990          N  
ATOM   3637  CA  ALA A 222      -2.706 -14.942  31.416  1.00  9.010          C  
ATOM   3638  C   ALA A 222      -3.515 -15.529  32.585  1.00  9.490          C  
ATOM   3639  O   ALA A 222      -3.566 -14.918  33.652  1.00  9.840          O  
ATOM   3640  CB  ALA A 222      -3.520 -13.828  30.781  1.00 12.610          C  
ATOM   3641  H   ALA A 222      -2.671 -15.797  29.459  1.00 10.790          H  
ATOM   3642  HA  ALA A 222      -1.782 -14.530  31.822  1.00 10.810          H  
ATOM   3643 1HB  ALA A 222      -3.753 -13.074  31.533  1.00 15.130          H  
ATOM   3644 2HB  ALA A 222      -2.946 -13.372  29.977  1.00 15.130          H  
ATOM   3645 3HB  ALA A 222      -4.442 -14.226  30.378  1.00 15.130          H  
ATOM   3646  N   THR A 223      -4.290 -16.610  32.344  1.00  9.730          N  
ATOM   3647  CA  THR A 223      -5.217 -17.289  33.287  1.00 10.390          C  
ATOM   3648  C   THR A 223      -6.474 -16.468  33.634  1.00 10.480          C  
ATOM   3649  O   THR A 223      -7.414 -16.969  34.253  1.00 10.690          O  
ATOM   3650  CB  THR A 223      -4.537 -17.721  34.606  1.00 14.280          C  
ATOM   3651  OG1 THR A 223      -4.393 -16.588  35.474  1.00 14.280          O  
ATOM   3652  CG2 THR A 223      -3.184 -18.394  34.367  1.00 14.280          C  
ATOM   3653  H   THR A 223      -4.166 -17.092  31.452  1.00 11.680          H  
ATOM   3654  HA  THR A 223      -5.557 -18.201  32.798  1.00 12.470          H  
ATOM   3655  HB  THR A 223      -5.185 -18.444  35.097  1.00 17.140          H  
ATOM   3656  HG1 THR A 223      -3.966 -15.868  34.979  1.00 17.140          H  
ATOM   3657 1HG2 THR A 223      -2.765 -18.704  35.321  1.00 17.140          H  
ATOM   3658 2HG2 THR A 223      -3.322 -19.264  33.728  1.00 17.140          H  
ATOM   3659 3HG2 THR A 223      -2.495 -17.711  33.890  1.00 17.140          H  
ATOM   3660  N   ALA A 224      -6.460 -15.210  33.226  1.00 10.460          N  
ATOM   3661  CA  ALA A 224      -7.455 -14.188  33.470  1.00 10.620          C  
ATOM   3662  C   ALA A 224      -8.828 -14.519  32.871  1.00 10.680          C  
ATOM   3663  O   ALA A 224      -8.941 -15.189  31.844  1.00 10.940          O  
ATOM   3664  CB  ALA A 224      -6.913 -12.879  32.919  1.00 14.800          C  
ATOM   3665  H   ALA A 224      -5.629 -14.935  32.732  1.00 12.550          H  
ATOM   3666  HA  ALA A 224      -7.574 -14.096  34.547  1.00 12.740          H  
ATOM   3667 1HB  ALA A 224      -7.587 -12.073  33.147  1.00 17.760          H  
ATOM   3668 2HB  ALA A 224      -5.948 -12.675  33.391  1.00 17.760          H  
ATOM   3669 3HB  ALA A 224      -6.780 -12.961  31.840  1.00 17.760          H  
ATOM   3670  N   LEU A 225      -9.878 -14.014  33.527  1.00 10.630          N  
ATOM   3671  CA  LEU A 225     -11.268 -14.191  33.084  1.00 10.890          C  
ATOM   3672  C   LEU A 225     -11.720 -13.566  31.730  1.00 11.120          C  
ATOM   3673  O   LEU A 225     -12.615 -14.134  31.103  1.00 11.070          O  
ATOM   3674  CB  LEU A 225     -12.217 -13.684  34.185  1.00 15.140          C  
ATOM   3675  CG  LEU A 225     -12.257 -14.495  35.517  1.00 15.140          C  
ATOM   3676  CD1 LEU A 225     -13.095 -13.723  36.525  1.00 15.140          C  
ATOM   3677  CD2 LEU A 225     -12.863 -15.890  35.291  1.00 15.140          C  
ATOM   3678  H   LEU A 225      -9.703 -13.497  34.376  1.00 12.760          H  
ATOM   3679  HA  LEU A 225     -11.415 -15.261  32.973  1.00 13.070          H  
ATOM   3680 1HB  LEU A 225     -11.957 -12.666  34.443  1.00 18.170          H  
ATOM   3681 2HB  LEU A 225     -13.230 -13.678  33.781  1.00 18.170          H  
ATOM   3682  HG  LEU A 225     -11.249 -14.602  35.915  1.00 18.170          H  
ATOM   3683 1HD1 LEU A 225     -13.126 -14.269  37.468  1.00 18.170          H  
ATOM   3684 2HD1 LEU A 225     -12.654 -12.740  36.692  1.00 18.170          H  
ATOM   3685 3HD1 LEU A 225     -14.109 -13.604  36.143  1.00 18.170          H  
ATOM   3686 1HD2 LEU A 225     -12.890 -16.424  36.241  1.00 18.170          H  
ATOM   3687 2HD2 LEU A 225     -13.878 -15.789  34.905  1.00 18.170          H  
ATOM   3688 3HD2 LEU A 225     -12.268 -16.462  34.588  1.00 18.170          H  
ATOM   3689  N   PRO A 226     -11.223 -12.387  31.276  1.00 11.540          N  
ATOM   3690  CA  PRO A 226     -11.606 -11.749  30.024  1.00 11.890          C  
ATOM   3691  C   PRO A 226     -11.303 -12.668  28.858  1.00 11.270          C  
ATOM   3692  O   PRO A 226     -10.348 -13.447  28.909  1.00 10.920          O  
ATOM   3693  CB  PRO A 226     -10.736 -10.489  29.988  1.00 17.840          C  
ATOM   3694  CG  PRO A 226     -10.417 -10.221  31.427  1.00 17.840          C  
ATOM   3695  CD  PRO A 226     -10.274 -11.589  32.040  1.00 17.840          C  
ATOM   3696  HA  PRO A 226     -12.674 -11.497  30.055  1.00 14.270          H  
ATOM   3697 1HB  PRO A 226      -9.840 -10.679  29.373  1.00 21.400          H  
ATOM   3698 2HB  PRO A 226     -11.285  -9.667  29.505  1.00 21.400          H  
ATOM   3699 1HG  PRO A 226      -9.498  -9.617  31.505  1.00 21.400          H  
ATOM   3700 2HG  PRO A 226     -11.222  -9.633  31.891  1.00 21.400          H  
ATOM   3701 1HD  PRO A 226      -9.288 -11.942  31.819  1.00 21.400          H  
ATOM   3702 2HD  PRO A 226     -10.507 -11.533  33.099  1.00 21.400          H  
ATOM   3703  N   LEU A 227     -12.076 -12.538  27.781  1.00 11.200          N  
ATOM   3704  CA  LEU A 227     -11.892 -13.399  26.618  1.00 10.710          C  
ATOM   3705  C   LEU A 227     -10.443 -13.334  26.159  1.00  9.960          C  
ATOM   3706  O   LEU A 227      -9.843 -12.254  26.121  1.00  9.760          O  
ATOM   3707  CB  LEU A 227     -12.827 -12.941  25.488  1.00 15.190          C  
ATOM   3708  CG  LEU A 227     -14.377 -13.086  25.726  1.00 15.190          C  
ATOM   3709  CD1 LEU A 227     -15.099 -12.517  24.512  1.00 15.190          C  
ATOM   3710  CD2 LEU A 227     -14.784 -14.554  25.980  1.00 15.190          C  
ATOM   3711  H   LEU A 227     -12.823 -11.860  27.786  1.00 13.440          H  
ATOM   3712  HA  LEU A 227     -12.102 -14.430  26.894  1.00 12.850          H  
ATOM   3713 1HB  LEU A 227     -12.635 -11.884  25.317  1.00 18.230          H  
ATOM   3714 2HB  LEU A 227     -12.568 -13.450  24.589  1.00 18.230          H  
ATOM   3715  HG  LEU A 227     -14.662 -12.492  26.589  1.00 18.230          H  
ATOM   3716 1HD1 LEU A 227     -16.176 -12.577  24.670  1.00 18.230          H  
ATOM   3717 2HD1 LEU A 227     -14.812 -11.473  24.374  1.00 18.230          H  
ATOM   3718 3HD1 LEU A 227     -14.831 -13.085  23.624  1.00 18.230          H  
ATOM   3719 1HD2 LEU A 227     -15.861 -14.602  26.140  1.00 18.230          H  
ATOM   3720 2HD2 LEU A 227     -14.529 -15.167  25.137  1.00 18.230          H  
ATOM   3721 3HD2 LEU A 227     -14.282 -14.941  26.866  1.00 18.230          H  
ATOM   3722  N   GLU A 228      -9.896 -14.502  25.808  1.00  9.680          N  
ATOM   3723  CA  GLU A 228      -8.504 -14.633  25.404  1.00  9.080          C  
ATOM   3724  C   GLU A 228      -8.148 -14.122  24.013  1.00  8.730          C  
ATOM   3725  O   GLU A 228      -8.980 -14.100  23.110  1.00  8.230          O  
ATOM   3726  CB  GLU A 228      -8.075 -16.096  25.548  1.00 12.950          C  
ATOM   3727  CG  GLU A 228      -8.642 -17.139  24.543  1.00 12.950          C  
ATOM   3728  CD  GLU A 228      -9.957 -17.705  24.900  1.00 12.950          C  
ATOM   3729  OE1 GLU A 228     -10.758 -17.025  25.489  1.00 12.950          O  
ATOM   3730  OE2 GLU A 228     -10.143 -18.862  24.629  1.00 12.950          O  
ATOM   3731  H   GLU A 228     -10.459 -15.356  25.867  1.00 11.620          H  
ATOM   3732  HA  GLU A 228      -7.921 -14.047  26.109  1.00 10.900          H  
ATOM   3733 1HB  GLU A 228      -6.999 -16.139  25.489  1.00 15.540          H  
ATOM   3734 2HB  GLU A 228      -8.355 -16.442  26.541  1.00 15.540          H  
ATOM   3735 1HG  GLU A 228      -8.740 -16.684  23.560  1.00 15.540          H  
ATOM   3736 2HG  GLU A 228      -7.924 -17.958  24.462  1.00 15.540          H  
ATOM   3737  N   LYS A 229      -6.856 -13.788  23.825  1.00  9.100          N  
ATOM   3738  CA  LYS A 229      -6.356 -13.279  22.543  1.00  8.900          C  
ATOM   3739  C   LYS A 229      -6.720 -14.110  21.312  1.00  8.310          C  
ATOM   3740  O   LYS A 229      -7.061 -13.509  20.287  1.00  7.960          O  
ATOM   3741  CB  LYS A 229      -4.843 -13.016  22.583  1.00 12.540          C  
ATOM   3742  CG  LYS A 229      -4.275 -12.509  21.245  1.00 12.540          C  
ATOM   3743  CD  LYS A 229      -2.794 -12.186  21.343  1.00 12.540          C  
ATOM   3744  CE  LYS A 229      -2.240 -11.727  19.996  1.00 12.540          C  
ATOM   3745  NZ  LYS A 229      -0.788 -11.381  20.079  1.00 12.540          N  
ATOM   3746  H   LYS A 229      -6.223 -13.853  24.615  1.00 10.920          H  
ATOM   3747  HA  LYS A 229      -6.820 -12.302  22.396  1.00 10.680          H  
ATOM   3748 1HB  LYS A 229      -4.646 -12.238  23.320  1.00 15.050          H  
ATOM   3749 2HB  LYS A 229      -4.291 -13.880  22.899  1.00 15.050          H  
ATOM   3750 1HG  LYS A 229      -4.403 -13.277  20.479  1.00 15.050          H  
ATOM   3751 2HG  LYS A 229      -4.825 -11.621  20.929  1.00 15.050          H  
ATOM   3752 1HD  LYS A 229      -2.639 -11.399  22.082  1.00 15.050          H  
ATOM   3753 2HD  LYS A 229      -2.254 -13.076  21.661  1.00 15.050          H  
ATOM   3754 1HE  LYS A 229      -2.370 -12.524  19.268  1.00 15.050          H  
ATOM   3755 2HE  LYS A 229      -2.795 -10.852  19.660  1.00 15.050          H  
ATOM   3756 1HZ  LYS A 229      -0.459 -11.083  19.170  1.00 15.050          H  
ATOM   3757 2HZ  LYS A 229      -0.657 -10.631  20.745  1.00 15.050          H  
ATOM   3758 3HZ  LYS A 229      -0.261 -12.190  20.377  1.00 15.050          H  
ATOM   3759  N   PRO A 230      -6.658 -15.459  21.317  1.00  8.210          N  
ATOM   3760  CA  PRO A 230      -7.098 -16.268  20.208  1.00  7.720          C  
ATOM   3761  C   PRO A 230      -8.452 -15.843  19.663  1.00  7.210          C  
ATOM   3762  O   PRO A 230      -8.642 -15.938  18.463  1.00  6.790          O  
ATOM   3763  CB  PRO A 230      -7.079 -17.666  20.805  1.00 11.580          C  
ATOM   3764  CG  PRO A 230      -5.930 -17.616  21.789  1.00 11.580          C  
ATOM   3765  CD  PRO A 230      -5.962 -16.231  22.375  1.00 11.580          C  
ATOM   3766  HA  PRO A 230      -6.348 -16.205  19.415  1.00  9.260          H  
ATOM   3767 1HB  PRO A 230      -8.036 -17.858  21.306  1.00 13.900          H  
ATOM   3768 2HB  PRO A 230      -6.963 -18.427  20.016  1.00 13.900          H  
ATOM   3769 1HG  PRO A 230      -6.059 -18.402  22.556  1.00 13.900          H  
ATOM   3770 2HG  PRO A 230      -4.985 -17.831  21.273  1.00 13.900          H  
ATOM   3771 1HD  PRO A 230      -6.468 -16.258  23.281  1.00 13.900          H  
ATOM   3772 2HD  PRO A 230      -4.937 -15.903  22.491  1.00 13.900          H  
ATOM   3773  N   LEU A 231      -9.387 -15.381  20.507  1.00  7.280          N  
ATOM   3774  CA  LEU A 231     -10.686 -14.920  20.030  1.00  6.860          C  
ATOM   3775  C   LEU A 231     -10.593 -13.684  19.153  1.00  6.770          C  
ATOM   3776  O   LEU A 231     -11.403 -13.517  18.236  1.00  6.440          O  
ATOM   3777  CB  LEU A 231     -11.648 -14.734  21.194  1.00  9.770          C  
ATOM   3778  CG  LEU A 231     -12.145 -16.056  21.800  1.00  9.770          C  
ATOM   3779  CD1 LEU A 231     -12.797 -15.815  23.088  1.00  9.770          C  
ATOM   3780  CD2 LEU A 231     -13.201 -16.680  20.850  1.00  9.770          C  
ATOM   3781  H   LEU A 231      -9.219 -15.285  21.512  1.00  8.740          H  
ATOM   3782  HA  LEU A 231     -11.084 -15.706  19.406  1.00  8.230          H  
ATOM   3783 1HB  LEU A 231     -11.152 -14.161  21.977  1.00 11.730          H  
ATOM   3784 2HB  LEU A 231     -12.507 -14.165  20.849  1.00 11.730          H  
ATOM   3785  HG  LEU A 231     -11.308 -16.731  21.954  1.00 11.730          H  
ATOM   3786 1HD1 LEU A 231     -13.148 -16.764  23.498  1.00 11.730          H  
ATOM   3787 2HD1 LEU A 231     -12.067 -15.391  23.766  1.00 11.730          H  
ATOM   3788 3HD1 LEU A 231     -13.634 -15.141  22.952  1.00 11.730          H  
ATOM   3789 1HD2 LEU A 231     -13.578 -17.588  21.285  1.00 11.730          H  
ATOM   3790 2HD2 LEU A 231     -14.027 -15.986  20.726  1.00 11.730          H  
ATOM   3791 3HD2 LEU A 231     -12.783 -16.907  19.882  1.00 11.730          H  
ATOM   3792  N   ASN A 232      -9.655 -12.784  19.453  1.00  7.110          N  
ATOM   3793  CA  ASN A 232      -9.507 -11.587  18.648  1.00  7.080          C  
ATOM   3794  C   ASN A 232      -8.900 -12.016  17.325  1.00  6.770          C  
ATOM   3795  O   ASN A 232      -9.190 -11.443  16.269  1.00  6.460          O  
ATOM   3796  CB  ASN A 232      -8.666 -10.560  19.365  1.00  9.920          C  
ATOM   3797  CG  ASN A 232      -9.411  -9.948  20.517  1.00  9.920          C  
ATOM   3798  OD1 ASN A 232     -10.648  -9.892  20.536  1.00  9.920          O  
ATOM   3799  ND2 ASN A 232      -8.679  -9.496  21.496  1.00  9.920          N  
ATOM   3800  H   ASN A 232      -8.986 -12.959  20.203  1.00  8.530          H  
ATOM   3801  HA  ASN A 232     -10.487 -11.164  18.443  1.00  8.500          H  
ATOM   3802 1HB  ASN A 232      -7.753 -11.030  19.739  1.00 11.910          H  
ATOM   3803 2HB  ASN A 232      -8.374  -9.775  18.670  1.00 11.910          H  
ATOM   3804 1HD2 ASN A 232      -9.116  -9.088  22.297  1.00 11.910          H  
ATOM   3805 2HD2 ASN A 232      -7.683  -9.559  21.451  1.00 11.910          H  
ATOM   3806  N   LEU A 233      -8.071 -13.061  17.387  1.00  6.910          N  
ATOM   3807  CA  LEU A 233      -7.487 -13.618  16.180  1.00  6.720          C  
ATOM   3808  C   LEU A 233      -8.608 -14.314  15.372  1.00  6.090          C  
ATOM   3809  O   LEU A 233      -8.629 -14.239  14.142  1.00  5.740          O  
ATOM   3810  CB  LEU A 233      -6.326 -14.556  16.529  1.00  9.480          C  
ATOM   3811  CG  LEU A 233      -5.064 -13.879  17.183  1.00  9.480          C  
ATOM   3812  CD1 LEU A 233      -4.092 -14.960  17.631  1.00  9.480          C  
ATOM   3813  CD2 LEU A 233      -4.376 -12.933  16.190  1.00  9.480          C  
ATOM   3814  H   LEU A 233      -7.830 -13.429  18.316  1.00  8.290          H  
ATOM   3815  HA  LEU A 233      -7.106 -12.805  15.579  1.00  8.060          H  
ATOM   3816 1HB  LEU A 233      -6.679 -15.302  17.207  1.00 11.380          H  
ATOM   3817 2HB  LEU A 233      -6.001 -15.051  15.615  1.00 11.380          H  
ATOM   3818  HG  LEU A 233      -5.375 -13.314  18.066  1.00 11.380          H  
ATOM   3819 1HD1 LEU A 233      -3.227 -14.498  18.097  1.00 11.380          H  
ATOM   3820 2HD1 LEU A 233      -4.560 -15.613  18.340  1.00 11.380          H  
ATOM   3821 3HD1 LEU A 233      -3.770 -15.538  16.767  1.00 11.380          H  
ATOM   3822 1HD2 LEU A 233      -3.507 -12.485  16.669  1.00 11.380          H  
ATOM   3823 2HD2 LEU A 233      -4.056 -13.496  15.312  1.00 11.380          H  
ATOM   3824 3HD2 LEU A 233      -5.048 -12.141  15.883  1.00 11.380          H  
ATOM   3825  N   VAL A 234      -9.573 -14.936  16.068  1.00  5.970          N  
ATOM   3826  CA  VAL A 234     -10.722 -15.565  15.417  1.00  5.450          C  
ATOM   3827  C   VAL A 234     -11.519 -14.464  14.701  1.00  5.050          C  
ATOM   3828  O   VAL A 234     -12.040 -14.684  13.621  1.00  4.640          O  
ATOM   3829  CB  VAL A 234     -11.612 -16.381  16.371  1.00  7.840          C  
ATOM   3830  CG1 VAL A 234     -12.833 -16.855  15.663  1.00  7.840          C  
ATOM   3831  CG2 VAL A 234     -10.892 -17.559  16.844  1.00  7.840          C  
ATOM   3832  H   VAL A 234      -9.446 -15.020  17.077  1.00  7.160          H  
ATOM   3833  HA  VAL A 234     -10.347 -16.262  14.669  1.00  6.540          H  
ATOM   3834  HB  VAL A 234     -11.916 -15.762  17.201  1.00  9.410          H  
ATOM   3835 1HG1 VAL A 234     -13.415 -17.426  16.339  1.00  9.410          H  
ATOM   3836 2HG1 VAL A 234     -13.384 -16.036  15.327  1.00  9.410          H  
ATOM   3837 3HG1 VAL A 234     -12.551 -17.483  14.814  1.00  9.410          H  
ATOM   3838 1HG2 VAL A 234     -11.540 -18.107  17.506  1.00  9.410          H  
ATOM   3839 2HG2 VAL A 234     -10.621 -18.153  15.989  1.00  9.410          H  
ATOM   3840 3HG2 VAL A 234     -10.029 -17.303  17.352  1.00  9.410          H  
ATOM   3841  N   ILE A 235     -11.671 -13.286  15.310  1.00  5.260          N  
ATOM   3842  CA  ILE A 235     -12.335 -12.195  14.585  1.00  5.030          C  
ATOM   3843  C   ILE A 235     -11.504 -11.886  13.332  1.00  4.830          C  
ATOM   3844  O   ILE A 235     -12.059 -11.782  12.223  1.00  4.420          O  
ATOM   3845  CB  ILE A 235     -12.475 -10.923  15.444  1.00  7.130          C  
ATOM   3846  CG1 ILE A 235     -13.482 -11.198  16.582  1.00  7.130          C  
ATOM   3847  CG2 ILE A 235     -12.925  -9.738  14.546  1.00  7.130          C  
ATOM   3848  CD1 ILE A 235     -13.497 -10.155  17.680  1.00  7.130          C  
ATOM   3849  H   ILE A 235     -11.339 -13.181  16.271  1.00  6.310          H  
ATOM   3850  HA  ILE A 235     -13.316 -12.513  14.265  1.00  6.040          H  
ATOM   3851  HB  ILE A 235     -11.524 -10.681  15.903  1.00  8.560          H  
ATOM   3852 1HG1 ILE A 235     -14.478 -11.266  16.154  1.00  8.560          H  
ATOM   3853 2HG1 ILE A 235     -13.234 -12.160  17.035  1.00  8.560          H  
ATOM   3854 1HG2 ILE A 235     -13.024  -8.837  15.137  1.00  8.560          H  
ATOM   3855 2HG2 ILE A 235     -12.191  -9.551  13.763  1.00  8.560          H  
ATOM   3856 3HG2 ILE A 235     -13.885  -9.976  14.086  1.00  8.560          H  
ATOM   3857 1HD1 ILE A 235     -14.227 -10.442  18.436  1.00  8.560          H  
ATOM   3858 2HD1 ILE A 235     -12.514 -10.090  18.142  1.00  8.560          H  
ATOM   3859 3HD1 ILE A 235     -13.765  -9.187  17.279  1.00  8.560          H  
ATOM   3860  N   MET A 236     -10.173 -11.802  13.491  1.00  5.160          N  
ATOM   3861  CA  MET A 236      -9.284 -11.550  12.364  1.00  5.060          C  
ATOM   3862  C   MET A 236      -9.348 -12.657  11.319  1.00  4.670          C  
ATOM   3863  O   MET A 236      -9.063 -12.412  10.153  1.00  4.410          O  
ATOM   3864  CB  MET A 236      -7.842 -11.304  12.784  1.00  7.120          C  
ATOM   3865  CG  MET A 236      -7.593  -9.974  13.477  1.00  7.120          C  
ATOM   3866  SD  MET A 236      -8.114  -8.542  12.478  1.00  7.120          S  
ATOM   3867  CE  MET A 236      -7.099  -8.674  10.992  1.00  7.120          C  
ATOM   3868  H   MET A 236      -9.781 -11.866  14.437  1.00  6.190          H  
ATOM   3869  HA  MET A 236      -9.630 -10.650  11.889  1.00  6.070          H  
ATOM   3870 1HB  MET A 236      -7.541 -12.079  13.465  1.00  8.550          H  
ATOM   3871 2HB  MET A 236      -7.189 -11.384  11.922  1.00  8.550          H  
ATOM   3872 1HG  MET A 236      -8.143  -9.957  14.417  1.00  8.550          H  
ATOM   3873 2HG  MET A 236      -6.532  -9.875  13.703  1.00  8.550          H  
ATOM   3874 1HE  MET A 236      -7.321  -7.843  10.328  1.00  8.550          H  
ATOM   3875 2HE  MET A 236      -6.045  -8.643  11.266  1.00  8.550          H  
ATOM   3876 3HE  MET A 236      -7.317  -9.608  10.472  1.00  8.550          H  
ATOM   3877  N   ALA A 237      -9.800 -13.858  11.691  1.00  4.720          N  
ATOM   3878  CA  ALA A 237      -9.986 -14.975  10.762  1.00  4.530          C  
ATOM   3879  C   ALA A 237     -10.940 -14.586   9.635  1.00  3.950          C  
ATOM   3880  O   ALA A 237     -10.930 -15.187   8.557  1.00  3.840          O  
ATOM   3881  CB  ALA A 237     -10.557 -16.187  11.476  1.00  6.420          C  
ATOM   3882  H   ALA A 237      -9.938 -14.036  12.689  1.00  5.660          H  
ATOM   3883  HA  ALA A 237      -9.022 -15.219  10.330  1.00  5.440          H  
ATOM   3884 1HB  ALA A 237     -10.688 -16.970  10.790  1.00  7.700          H  
ATOM   3885 2HB  ALA A 237      -9.886 -16.493  12.277  1.00  7.700          H  
ATOM   3886 3HB  ALA A 237     -11.512 -15.959  11.868  1.00  7.700          H  
ATOM   3887  N   VAL A 238     -11.800 -13.599   9.899  1.00  3.710          N  
ATOM   3888  CA  VAL A 238     -12.747 -13.105   8.930  1.00  3.250          C  
ATOM   3889  C   VAL A 238     -12.140 -11.863   8.280  1.00  3.080          C  
ATOM   3890  O   VAL A 238     -12.028 -11.777   7.054  1.00  2.770          O  
ATOM   3891  CB  VAL A 238     -14.086 -12.733   9.607  1.00  4.730          C  
ATOM   3892  CG1 VAL A 238     -15.080 -12.139   8.550  1.00  4.730          C  
ATOM   3893  CG2 VAL A 238     -14.641 -13.969  10.336  1.00  4.730          C  
ATOM   3894  H   VAL A 238     -11.755 -13.128  10.805  1.00  4.450          H  
ATOM   3895  HA  VAL A 238     -12.915 -13.869   8.175  1.00  3.900          H  
ATOM   3896  HB  VAL A 238     -13.907 -11.950  10.345  1.00  5.680          H  
ATOM   3897 1HG1 VAL A 238     -16.011 -11.862   9.046  1.00  5.680          H  
ATOM   3898 2HG1 VAL A 238     -14.646 -11.254   8.086  1.00  5.680          H  
ATOM   3899 3HG1 VAL A 238     -15.292 -12.864   7.785  1.00  5.680          H  
ATOM   3900 1HG2 VAL A 238     -15.573 -13.709  10.840  1.00  5.680          H  
ATOM   3901 2HG2 VAL A 238     -14.825 -14.771   9.643  1.00  5.680          H  
ATOM   3902 3HG2 VAL A 238     -13.911 -14.305  11.081  1.00  5.680          H  
ATOM   3903  N   VAL A 239     -11.692 -10.916   9.115  1.00  3.440          N  
ATOM   3904  CA  VAL A 239     -11.204  -9.615   8.631  1.00  3.550          C  
ATOM   3905  C   VAL A 239     -10.051  -9.777   7.647  1.00  3.440          C  
ATOM   3906  O   VAL A 239     -10.005  -9.098   6.619  1.00  3.320          O  
ATOM   3907  CB  VAL A 239     -10.752  -8.708   9.786  1.00  4.930          C  
ATOM   3908  CG1 VAL A 239     -10.081  -7.426   9.234  1.00  4.930          C  
ATOM   3909  CG2 VAL A 239     -11.942  -8.379  10.680  1.00  4.930          C  
ATOM   3910  H   VAL A 239     -11.763 -11.103  10.119  1.00  4.130          H  
ATOM   3911  HA  VAL A 239     -12.024  -9.116   8.122  1.00  4.260          H  
ATOM   3912  HB  VAL A 239     -10.019  -9.221  10.346  1.00  5.910          H  
ATOM   3913 1HG1 VAL A 239      -9.751  -6.808  10.070  1.00  5.910          H  
ATOM   3914 2HG1 VAL A 239      -9.217  -7.669   8.620  1.00  5.910          H  
ATOM   3915 3HG1 VAL A 239     -10.800  -6.869   8.633  1.00  5.910          H  
ATOM   3916 1HG2 VAL A 239     -11.611  -7.756  11.512  1.00  5.910          H  
ATOM   3917 2HG2 VAL A 239     -12.695  -7.846  10.101  1.00  5.910          H  
ATOM   3918 3HG2 VAL A 239     -12.373  -9.301  11.071  1.00  5.910          H  
ATOM   3919  N   ILE A 240      -9.140 -10.707   7.927  1.00  3.620          N  
ATOM   3920  CA  ILE A 240      -7.999 -10.972   7.066  1.00  3.730          C  
ATOM   3921  C   ILE A 240      -8.371 -11.150   5.593  1.00  3.340          C  
ATOM   3922  O   ILE A 240      -7.530 -10.865   4.738  1.00  3.390          O  
ATOM   3923  CB  ILE A 240      -7.225 -12.226   7.558  1.00  5.180          C  
ATOM   3924  CG1 ILE A 240      -5.856 -12.352   6.793  1.00  5.180          C  
ATOM   3925  CG2 ILE A 240      -8.070 -13.472   7.420  1.00  5.180          C  
ATOM   3926  CD1 ILE A 240      -4.902 -13.406   7.336  1.00  5.180          C  
ATOM   3927  H   ILE A 240      -9.218 -11.233   8.794  1.00  4.340          H  
ATOM   3928  HA  ILE A 240      -7.328 -10.118   7.139  1.00  4.480          H  
ATOM   3929  HB  ILE A 240      -6.995 -12.088   8.611  1.00  6.210          H  
ATOM   3930 1HG1 ILE A 240      -6.054 -12.599   5.750  1.00  6.210          H  
ATOM   3931 2HG1 ILE A 240      -5.354 -11.386   6.829  1.00  6.210          H  
ATOM   3932 1HG2 ILE A 240      -7.553 -14.335   7.800  1.00  6.210          H  
ATOM   3933 2HG2 ILE A 240      -8.995 -13.360   7.954  1.00  6.210          H  
ATOM   3934 3HG2 ILE A 240      -8.275 -13.617   6.413  1.00  6.210          H  
ATOM   3935 1HD1 ILE A 240      -3.990 -13.407   6.743  1.00  6.210          H  
ATOM   3936 2HD1 ILE A 240      -4.657 -13.181   8.376  1.00  6.210          H  
ATOM   3937 3HD1 ILE A 240      -5.355 -14.387   7.277  1.00  6.210          H  
ATOM   3938  N   PHE A 241      -9.584 -11.639   5.269  1.00  3.080          N  
ATOM   3939  CA  PHE A 241      -9.912 -11.788   3.868  1.00  2.910          C  
ATOM   3940  C   PHE A 241     -11.071 -10.852   3.508  1.00  2.600          C  
ATOM   3941  O   PHE A 241     -11.162 -10.387   2.376  1.00  2.530          O  
ATOM   3942  CB  PHE A 241     -10.277 -13.238   3.506  1.00  4.140          C  
ATOM   3943  CG  PHE A 241      -9.229 -14.243   3.909  1.00  4.140          C  
ATOM   3944  CD1 PHE A 241      -9.572 -15.293   4.772  1.00  4.140          C  
ATOM   3945  CD2 PHE A 241      -7.899 -14.117   3.523  1.00  4.140          C  
ATOM   3946  CE1 PHE A 241      -8.613 -16.182   5.223  1.00  4.140          C  
ATOM   3947  CE2 PHE A 241      -6.957 -15.003   3.984  1.00  4.140          C  
ATOM   3948  CZ  PHE A 241      -7.306 -16.033   4.832  1.00  4.140          C  
ATOM   3949  H   PHE A 241     -10.272 -11.875   5.986  1.00  3.700          H  
ATOM   3950  HA  PHE A 241      -9.051 -11.494   3.275  1.00  3.490          H  
ATOM   3951 1HB  PHE A 241     -11.190 -13.501   3.983  1.00  4.970          H  
ATOM   3952 2HB  PHE A 241     -10.435 -13.319   2.427  1.00  4.970          H  
ATOM   3953  HD1 PHE A 241     -10.611 -15.402   5.107  1.00  4.970          H  
ATOM   3954  HD2 PHE A 241      -7.593 -13.299   2.868  1.00  4.970          H  
ATOM   3955  HE1 PHE A 241      -8.889 -16.980   5.900  1.00  4.970          H  
ATOM   3956  HE2 PHE A 241      -5.936 -14.887   3.689  1.00  4.970          H  
ATOM   3957  HZ  PHE A 241      -6.543 -16.720   5.191  1.00  4.970          H  
ATOM   3958  N   SER A 242     -11.972 -10.522   4.451  1.00  2.570          N  
ATOM   3959  CA  SER A 242     -13.096  -9.666   4.060  1.00  2.520          C  
ATOM   3960  C   SER A 242     -12.593  -8.282   3.648  1.00  2.420          C  
ATOM   3961  O   SER A 242     -13.124  -7.668   2.711  1.00  2.300          O  
ATOM   3962  CB  SER A 242     -14.118  -9.528   5.188  1.00  3.550          C  
ATOM   3963  OG  SER A 242     -13.620  -8.768   6.244  1.00  3.550          O  
ATOM   3964  H   SER A 242     -11.920 -10.881   5.406  1.00  3.080          H  
ATOM   3965  HA  SER A 242     -13.592 -10.112   3.199  1.00  3.020          H  
ATOM   3966 1HB  SER A 242     -15.016  -9.075   4.807  1.00  4.260          H  
ATOM   3967 2HB  SER A 242     -14.383 -10.513   5.558  1.00  4.260          H  
ATOM   3968  HG  SER A 242     -14.340  -8.698   6.879  1.00  4.260          H  
ATOM   3969  N   VAL A 243     -11.464  -7.864   4.227  1.00  2.680          N  
ATOM   3970  CA  VAL A 243     -10.789  -6.595   3.956  1.00  2.830          C  
ATOM   3971  C   VAL A 243     -10.349  -6.452   2.496  1.00  2.740          C  
ATOM   3972  O   VAL A 243     -10.073  -5.350   2.024  1.00  2.790          O  
ATOM   3973  CB  VAL A 243      -9.562  -6.465   4.892  1.00  3.900          C  
ATOM   3974  CG1 VAL A 243      -8.437  -7.440   4.451  1.00  3.900          C  
ATOM   3975  CG2 VAL A 243      -9.055  -5.025   4.923  1.00  3.900          C  
ATOM   3976  H   VAL A 243     -11.088  -8.435   4.994  1.00  3.220          H  
ATOM   3977  HA  VAL A 243     -11.487  -5.790   4.189  1.00  3.400          H  
ATOM   3978  HB  VAL A 243      -9.868  -6.755   5.891  1.00  4.680          H  
ATOM   3979 1HG1 VAL A 243      -7.604  -7.369   5.148  1.00  4.680          H  
ATOM   3980 2HG1 VAL A 243      -8.814  -8.461   4.454  1.00  4.680          H  
ATOM   3981 3HG1 VAL A 243      -8.082  -7.193   3.457  1.00  4.680          H  
ATOM   3982 1HG2 VAL A 243      -8.216  -4.960   5.611  1.00  4.680          H  
ATOM   3983 2HG2 VAL A 243      -8.729  -4.713   3.936  1.00  4.680          H  
ATOM   3984 3HG2 VAL A 243      -9.855  -4.369   5.262  1.00  4.680          H  
ATOM   3985  N   LEU A 244     -10.226  -7.575   1.799  1.00  2.710          N  
ATOM   3986  CA  LEU A 244      -9.785  -7.612   0.425  1.00  2.740          C  
ATOM   3987  C   LEU A 244     -10.934  -7.422  -0.552  1.00  2.610          C  
ATOM   3988  O   LEU A 244     -10.723  -6.988  -1.687  1.00  2.760          O  
ATOM   3989  CB  LEU A 244      -9.203  -8.998   0.156  1.00  3.820          C  
ATOM   3990  CG  LEU A 244      -8.010  -9.449   1.007  1.00  3.820          C  
ATOM   3991  CD1 LEU A 244      -7.760 -10.919   0.704  1.00  3.820          C  
ATOM   3992  CD2 LEU A 244      -6.772  -8.597   0.713  1.00  3.820          C  
ATOM   3993  H   LEU A 244     -10.491  -8.462   2.230  1.00  3.250          H  
ATOM   3994  HA  LEU A 244      -9.054  -6.825   0.265  1.00  3.290          H  
ATOM   3995 1HB  LEU A 244      -9.988  -9.708   0.324  1.00  4.590          H  
ATOM   3996 2HB  LEU A 244      -8.918  -9.054  -0.893  1.00  4.590          H  
ATOM   3997  HG  LEU A 244      -8.264  -9.368   2.062  1.00  4.590          H  
ATOM   3998 1HD1 LEU A 244      -6.952 -11.271   1.320  1.00  4.590          H  
ATOM   3999 2HD1 LEU A 244      -8.660 -11.490   0.931  1.00  4.590          H  
ATOM   4000 3HD1 LEU A 244      -7.514 -11.047  -0.331  1.00  4.590          H  
ATOM   4001 1HD2 LEU A 244      -5.940  -8.949   1.325  1.00  4.590          H  
ATOM   4002 2HD2 LEU A 244      -6.509  -8.678  -0.339  1.00  4.590          H  
ATOM   4003 3HD2 LEU A 244      -6.975  -7.556   0.953  1.00  4.590          H  
ATOM   4004  N   PHE A 245     -12.157  -7.794  -0.140  1.00  2.460          N  
ATOM   4005  CA  PHE A 245     -13.259  -7.771  -1.079  1.00  2.480          C  
ATOM   4006  C   PHE A 245     -14.385  -6.806  -0.649  1.00  2.420          C  
ATOM   4007  O   PHE A 245     -15.293  -6.477  -1.427  1.00  2.500          O  
ATOM   4008  CB  PHE A 245     -13.721  -9.205  -1.310  1.00  3.460          C  
ATOM   4009  CG  PHE A 245     -12.521 -10.121  -1.744  1.00  3.460          C  
ATOM   4010  CD1 PHE A 245     -12.050 -11.148  -0.916  1.00  3.460          C  
ATOM   4011  CD2 PHE A 245     -11.838  -9.904  -2.929  1.00  3.460          C  
ATOM   4012  CE1 PHE A 245     -10.949 -11.919  -1.294  1.00  3.460          C  
ATOM   4013  CE2 PHE A 245     -10.746 -10.656  -3.290  1.00  3.460          C  
ATOM   4014  CZ  PHE A 245     -10.302 -11.665  -2.480  1.00  3.460          C  
ATOM   4015  H   PHE A 245     -12.333  -8.092   0.818  1.00  2.950          H  
ATOM   4016  HA  PHE A 245     -12.872  -7.420  -2.022  1.00  2.980          H  
ATOM   4017 1HB  PHE A 245     -14.187  -9.619  -0.418  1.00  4.160          H  
ATOM   4018 2HB  PHE A 245     -14.445  -9.201  -2.107  1.00  4.160          H  
ATOM   4019  HD1 PHE A 245     -12.545 -11.347   0.037  1.00  4.160          H  
ATOM   4020  HD2 PHE A 245     -12.165  -9.129  -3.572  1.00  4.160          H  
ATOM   4021  HE1 PHE A 245     -10.595 -12.720  -0.638  1.00  4.160          H  
ATOM   4022  HE2 PHE A 245     -10.240 -10.444  -4.231  1.00  4.160          H  
ATOM   4023  HZ  PHE A 245      -9.445 -12.261  -2.770  1.00  4.160          H  
ATOM   4024  N   THR A 246     -14.272  -6.261   0.565  1.00  2.360          N  
ATOM   4025  CA  THR A 246     -15.239  -5.296   1.057  1.00  2.380          C  
ATOM   4026  C   THR A 246     -15.325  -4.099   0.102  1.00  2.390          C  
ATOM   4027  O   THR A 246     -16.431  -3.602  -0.115  1.00  2.490          O  
ATOM   4028  CB  THR A 246     -14.963  -4.830   2.511  1.00  3.320          C  
ATOM   4029  OG1 THR A 246     -15.011  -5.951   3.392  1.00  3.320          O  
ATOM   4030  CG2 THR A 246     -16.048  -3.847   2.927  1.00  3.320          C  
ATOM   4031  H   THR A 246     -13.550  -6.575   1.208  1.00  2.830          H  
ATOM   4032  HA  THR A 246     -16.218  -5.766   1.067  1.00  2.860          H  
ATOM   4033  HB  THR A 246     -13.999  -4.359   2.599  1.00  3.990          H  
ATOM   4034  HG1 THR A 246     -14.271  -6.543   3.192  1.00  3.990          H  
ATOM   4035 1HG2 THR A 246     -15.875  -3.539   3.956  1.00  3.990          H  
ATOM   4036 2HG2 THR A 246     -16.035  -2.970   2.290  1.00  3.990          H  
ATOM   4037 3HG2 THR A 246     -17.022  -4.336   2.852  1.00  3.990          H  
ATOM   4038  N   PRO A 247     -14.215  -3.563  -0.478  1.00  2.440          N  
ATOM   4039  CA  PRO A 247     -14.260  -2.460  -1.415  1.00  2.630          C  
ATOM   4040  C   PRO A 247     -15.129  -2.748  -2.643  1.00  2.710          C  
ATOM   4041  O   PRO A 247     -15.620  -1.808  -3.249  1.00  2.920          O  
ATOM   4042  CB  PRO A 247     -12.786  -2.273  -1.800  1.00  3.940          C  
ATOM   4043  CG  PRO A 247     -12.007  -2.809  -0.621  1.00  3.940          C  
ATOM   4044  CD  PRO A 247     -12.804  -3.983  -0.144  1.00  3.940          C  
ATOM   4045  HA  PRO A 247     -14.629  -1.567  -0.889  1.00  3.160          H  
ATOM   4046 1HB  PRO A 247     -12.571  -2.819  -2.725  1.00  4.730          H  
ATOM   4047 2HB  PRO A 247     -12.581  -1.211  -2.001  1.00  4.730          H  
ATOM   4048 1HG  PRO A 247     -10.989  -3.099  -0.932  1.00  4.730          H  
ATOM   4049 2HG  PRO A 247     -11.894  -2.033   0.149  1.00  4.730          H  
ATOM   4050 1HD  PRO A 247     -12.479  -4.837  -0.744  1.00  4.730          H  
ATOM   4051 2HD  PRO A 247     -12.627  -4.128   0.920  1.00  4.730          H  
ATOM   4052  N   TYR A 248     -15.383  -4.019  -2.996  1.00  2.700          N  
ATOM   4053  CA  TYR A 248     -16.223  -4.306  -4.154  1.00  2.930          C  
ATOM   4054  C   TYR A 248     -17.637  -4.020  -3.746  1.00  2.870          C  
ATOM   4055  O   TYR A 248     -18.425  -3.453  -4.502  1.00  3.050          O  
ATOM   4056  CB  TYR A 248     -16.225  -5.782  -4.506  1.00  4.010          C  
ATOM   4057  CG  TYR A 248     -15.028  -6.370  -5.080  1.00  4.010          C  
ATOM   4058  CD1 TYR A 248     -13.836  -6.372  -4.402  1.00  4.010          C  
ATOM   4059  CD2 TYR A 248     -15.149  -7.011  -6.268  1.00  4.010          C  
ATOM   4060  CE1 TYR A 248     -12.787  -7.017  -4.915  1.00  4.010          C  
ATOM   4061  CE2 TYR A 248     -14.100  -7.658  -6.775  1.00  4.010          C  
ATOM   4062  CZ  TYR A 248     -12.928  -7.670  -6.093  1.00  4.010          C  
ATOM   4063  OH  TYR A 248     -11.919  -8.369  -6.586  1.00  4.010          O  
ATOM   4064  H   TYR A 248     -15.023  -4.823  -2.483  1.00  3.240          H  
ATOM   4065  HA  TYR A 248     -15.943  -3.674  -4.996  1.00  3.520          H  
ATOM   4066 1HB  TYR A 248     -16.477  -6.359  -3.619  1.00  4.810          H  
ATOM   4067 2HB  TYR A 248     -17.040  -5.954  -5.214  1.00  4.810          H  
ATOM   4068  HD1 TYR A 248     -13.725  -5.879  -3.453  1.00  4.810          H  
ATOM   4069  HD2 TYR A 248     -16.099  -7.014  -6.788  1.00  4.810          H  
ATOM   4070  HE1 TYR A 248     -11.837  -7.033  -4.374  1.00  4.810          H  
ATOM   4071  HE2 TYR A 248     -14.191  -8.193  -7.718  1.00  4.810          H  
ATOM   4072  HH  TYR A 248     -11.074  -8.093  -6.193  1.00  4.810          H  
ATOM   4073  N   HIS A 249     -17.947  -4.443  -2.523  1.00  2.800          N  
ATOM   4074  CA  HIS A 249     -19.271  -4.298  -1.949  1.00  3.000          C  
ATOM   4075  C   HIS A 249     -19.591  -2.816  -1.924  1.00  2.850          C  
ATOM   4076  O   HIS A 249     -20.631  -2.373  -2.424  1.00  3.000          O  
ATOM   4077  CB  HIS A 249     -19.283  -4.877  -0.528  1.00  4.120          C  
ATOM   4078  CG  HIS A 249     -20.587  -4.960   0.140  1.00  4.120          C  
ATOM   4079  ND1 HIS A 249     -21.536  -5.899  -0.203  1.00  4.120          N  
ATOM   4080  CD2 HIS A 249     -21.104  -4.256   1.165  1.00  4.120          C  
ATOM   4081  CE1 HIS A 249     -22.588  -5.763   0.572  1.00  4.120          C  
ATOM   4082  NE2 HIS A 249     -22.355  -4.773   1.417  1.00  4.120          N  
ATOM   4083  H   HIS A 249     -17.208  -4.918  -1.991  1.00  3.360          H  
ATOM   4084  HA  HIS A 249     -20.013  -4.812  -2.551  1.00  3.600          H  
ATOM   4085 1HB  HIS A 249     -18.837  -5.836  -0.543  1.00  4.940          H  
ATOM   4086 2HB  HIS A 249     -18.674  -4.265   0.112  1.00  4.940          H  
ATOM   4087  HD2 HIS A 249     -20.616  -3.437   1.695  1.00  4.940          H  
ATOM   4088  HE1 HIS A 249     -23.492  -6.369   0.526  1.00  4.940          H  
ATOM   4089  HE2 HIS A 249     -22.987  -4.446   2.137  1.00  4.940          H  
ATOM   4090  N   VAL A 250     -18.648  -2.036  -1.399  1.00  2.690          N  
ATOM   4091  CA  VAL A 250     -18.841  -0.604  -1.296  1.00  2.780          C  
ATOM   4092  C   VAL A 250     -18.916   0.082  -2.652  1.00  2.780          C  
ATOM   4093  O   VAL A 250     -19.834   0.870  -2.882  1.00  2.930          O  
ATOM   4094  CB  VAL A 250     -17.704   0.033  -0.477  1.00  3.860          C  
ATOM   4095  CG1 VAL A 250     -17.807   1.582  -0.517  1.00  3.860          C  
ATOM   4096  CG2 VAL A 250     -17.772  -0.492   0.959  1.00  3.860          C  
ATOM   4097  H   VAL A 250     -17.801  -2.483  -1.030  1.00  3.230          H  
ATOM   4098  HA  VAL A 250     -19.781  -0.429  -0.773  1.00  3.340          H  
ATOM   4099  HB  VAL A 250     -16.749  -0.244  -0.919  1.00  4.630          H  
ATOM   4100 1HG1 VAL A 250     -16.991   2.009   0.063  1.00  4.630          H  
ATOM   4101 2HG1 VAL A 250     -17.741   1.953  -1.540  1.00  4.630          H  
ATOM   4102 3HG1 VAL A 250     -18.760   1.893  -0.084  1.00  4.630          H  
ATOM   4103 1HG2 VAL A 250     -16.959  -0.063   1.544  1.00  4.630          H  
ATOM   4104 2HG2 VAL A 250     -18.726  -0.215   1.404  1.00  4.630          H  
ATOM   4105 3HG2 VAL A 250     -17.679  -1.576   0.957  1.00  4.630          H  
ATOM   4106  N   MET A 251     -17.963  -0.187  -3.545  1.00  2.730          N  
ATOM   4107  CA  MET A 251     -17.963   0.474  -4.835  1.00  2.870          C  
ATOM   4108  C   MET A 251     -19.205   0.168  -5.666  1.00  2.780          C  
ATOM   4109  O   MET A 251     -19.795   1.076  -6.275  1.00  2.830          O  
ATOM   4110  CB  MET A 251     -16.685   0.119  -5.582  1.00  3.960          C  
ATOM   4111  CG  MET A 251     -15.425   0.749  -4.970  1.00  3.960          C  
ATOM   4112  SD  MET A 251     -13.913   0.333  -5.835  1.00  3.960          S  
ATOM   4113  CE  MET A 251     -12.746   1.073  -4.723  1.00  3.960          C  
ATOM   4114  H   MET A 251     -17.216  -0.851  -3.331  1.00  3.280          H  
ATOM   4115  HA  MET A 251     -17.955   1.541  -4.648  1.00  3.440          H  
ATOM   4116 1HB  MET A 251     -16.547  -0.961  -5.533  1.00  4.750          H  
ATOM   4117 2HB  MET A 251     -16.769   0.362  -6.619  1.00  4.750          H  
ATOM   4118 1HG  MET A 251     -15.520   1.799  -4.940  1.00  4.750          H  
ATOM   4119 2HG  MET A 251     -15.325   0.432  -3.948  1.00  4.750          H  
ATOM   4120 1HE  MET A 251     -11.739   0.910  -5.086  1.00  4.750          H  
ATOM   4121 2HE  MET A 251     -12.942   2.143  -4.651  1.00  4.750          H  
ATOM   4122 3HE  MET A 251     -12.853   0.620  -3.739  1.00  4.750          H  
ATOM   4123  N   ARG A 252     -19.633  -1.099  -5.689  1.00  2.720          N  
ATOM   4124  CA  ARG A 252     -20.821  -1.452  -6.440  1.00  2.680          C  
ATOM   4125  C   ARG A 252     -22.052  -0.832  -5.794  1.00  2.610          C  
ATOM   4126  O   ARG A 252     -22.908  -0.310  -6.511  1.00  2.570          O  
ATOM   4127  CB  ARG A 252     -20.970  -2.951  -6.546  1.00  3.770          C  
ATOM   4128  CG  ARG A 252     -19.873  -3.687  -7.374  1.00  3.770          C  
ATOM   4129  CD  ARG A 252     -19.884  -3.365  -8.842  1.00  3.770          C  
ATOM   4130  NE  ARG A 252     -18.892  -4.168  -9.565  1.00  3.770          N  
ATOM   4131  CZ  ARG A 252     -18.537  -4.035 -10.873  1.00  3.770          C  
ATOM   4132  NH1 ARG A 252     -19.105  -3.131 -11.634  1.00  3.770          N  
ATOM   4133  NH2 ARG A 252     -17.605  -4.842 -11.371  1.00  3.770          N  
ATOM   4134  H   ARG A 252     -19.124  -1.834  -5.189  1.00  3.260          H  
ATOM   4135  HA  ARG A 252     -20.728  -1.044  -7.443  1.00  3.220          H  
ATOM   4136 1HB  ARG A 252     -20.905  -3.329  -5.549  1.00  4.520          H  
ATOM   4137 2HB  ARG A 252     -21.951  -3.215  -6.942  1.00  4.520          H  
ATOM   4138 1HG  ARG A 252     -18.896  -3.403  -6.991  1.00  4.520          H  
ATOM   4139 2HG  ARG A 252     -20.004  -4.767  -7.260  1.00  4.520          H  
ATOM   4140 1HD  ARG A 252     -20.866  -3.580  -9.248  1.00  4.520          H  
ATOM   4141 2HD  ARG A 252     -19.643  -2.316  -8.992  1.00  4.520          H  
ATOM   4142  HE  ARG A 252     -18.424  -4.885  -9.032  1.00  4.520          H  
ATOM   4143 1HH1 ARG A 252     -19.808  -2.521 -11.257  1.00  4.520          H  
ATOM   4144 2HH1 ARG A 252     -18.826  -3.040 -12.605  1.00  4.520          H  
ATOM   4145 1HH2 ARG A 252     -17.176  -5.550 -10.770  1.00  4.520          H  
ATOM   4146 2HH2 ARG A 252     -17.328  -4.814 -12.371  1.00  4.520          H  
ATOM   4147  N   ASN A 253     -22.131  -0.800  -4.450  1.00  2.680          N  
ATOM   4148  CA  ASN A 253     -23.285  -0.182  -3.815  1.00  2.750          C  
ATOM   4149  C   ASN A 253     -23.366   1.300  -4.145  1.00  2.780          C  
ATOM   4150  O   ASN A 253     -24.467   1.827  -4.313  1.00  2.830          O  
ATOM   4151  CB  ASN A 253     -23.291  -0.433  -2.329  1.00  3.820          C  
ATOM   4152  CG  ASN A 253     -23.692  -1.857  -2.008  1.00  3.820          C  
ATOM   4153  OD1 ASN A 253     -24.297  -2.563  -2.829  1.00  3.820          O  
ATOM   4154  ND2 ASN A 253     -23.388  -2.291  -0.825  1.00  3.820          N  
ATOM   4155  H   ASN A 253     -21.427  -1.250  -3.853  1.00  3.220          H  
ATOM   4156  HA  ASN A 253     -24.180  -0.638  -4.216  1.00  3.300          H  
ATOM   4157 1HB  ASN A 253     -22.291  -0.247  -1.926  1.00  4.590          H  
ATOM   4158 2HB  ASN A 253     -23.979   0.254  -1.840  1.00  4.590          H  
ATOM   4159 1HD2 ASN A 253     -23.646  -3.220  -0.564  1.00  4.590          H  
ATOM   4160 2HD2 ASN A 253     -22.903  -1.701  -0.182  1.00  4.590          H  
ATOM   4161  N   VAL A 254     -22.218   1.973  -4.256  1.00  2.800          N  
ATOM   4162  CA  VAL A 254     -22.214   3.372  -4.649  1.00  2.920          C  
ATOM   4163  C   VAL A 254     -22.734   3.525  -6.078  1.00  2.770          C  
ATOM   4164  O   VAL A 254     -23.476   4.460  -6.352  1.00  2.840          O  
ATOM   4165  CB  VAL A 254     -20.850   4.026  -4.428  1.00  4.040          C  
ATOM   4166  CG1 VAL A 254     -20.819   5.422  -5.055  1.00  4.040          C  
ATOM   4167  CG2 VAL A 254     -20.634   4.135  -2.918  1.00  4.040          C  
ATOM   4168  H   VAL A 254     -21.341   1.495  -4.016  1.00  3.360          H  
ATOM   4169  HA  VAL A 254     -22.903   3.899  -3.992  1.00  3.500          H  
ATOM   4170  HB  VAL A 254     -20.075   3.416  -4.872  1.00  4.850          H  
ATOM   4171 1HG1 VAL A 254     -19.862   5.879  -4.867  1.00  4.850          H  
ATOM   4172 2HG1 VAL A 254     -20.970   5.354  -6.109  1.00  4.850          H  
ATOM   4173 3HG1 VAL A 254     -21.602   6.028  -4.627  1.00  4.850          H  
ATOM   4174 1HG2 VAL A 254     -19.691   4.595  -2.695  1.00  4.850          H  
ATOM   4175 2HG2 VAL A 254     -21.426   4.733  -2.492  1.00  4.850          H  
ATOM   4176 3HG2 VAL A 254     -20.662   3.146  -2.474  1.00  4.850          H  
ATOM   4177  N   ARG A 255     -22.318   2.651  -7.003  1.00  2.750          N  
ATOM   4178  CA  ARG A 255     -22.846   2.698  -8.371  1.00  2.750          C  
ATOM   4179  C   ARG A 255     -24.378   2.534  -8.378  1.00  2.820          C  
ATOM   4180  O   ARG A 255     -25.103   3.292  -9.038  1.00  2.930          O  
ATOM   4181  CB  ARG A 255     -22.165   1.650  -9.241  1.00  3.850          C  
ATOM   4182  CG  ARG A 255     -22.565   1.642 -10.712  1.00  3.850          C  
ATOM   4183  CD  ARG A 255     -21.698   0.719 -11.492  1.00  3.850          C  
ATOM   4184  NE  ARG A 255     -22.092   0.636 -12.896  1.00  3.850          N  
ATOM   4185  CZ  ARG A 255     -21.688   1.468 -13.887  1.00  3.850          C  
ATOM   4186  NH1 ARG A 255     -20.871   2.472 -13.643  1.00  3.850          N  
ATOM   4187  NH2 ARG A 255     -22.124   1.263 -15.117  1.00  3.850          N  
ATOM   4188  H   ARG A 255     -21.608   1.956  -6.743  1.00  3.300          H  
ATOM   4189  HA  ARG A 255     -22.623   3.649  -8.800  1.00  3.300          H  
ATOM   4190 1HB  ARG A 255     -21.085   1.781  -9.183  1.00  4.620          H  
ATOM   4191 2HB  ARG A 255     -22.389   0.659  -8.845  1.00  4.620          H  
ATOM   4192 1HG  ARG A 255     -23.594   1.288 -10.802  1.00  4.620          H  
ATOM   4193 2HG  ARG A 255     -22.494   2.639 -11.125  1.00  4.620          H  
ATOM   4194 1HD  ARG A 255     -20.665   1.061 -11.438  1.00  4.620          H  
ATOM   4195 2HD  ARG A 255     -21.759  -0.280 -11.061  1.00  4.620          H  
ATOM   4196  HE  ARG A 255     -22.727  -0.113 -13.154  1.00  4.620          H  
ATOM   4197 1HH1 ARG A 255     -20.537   2.641 -12.707  1.00  4.620          H  
ATOM   4198 2HH1 ARG A 255     -20.577   3.082 -14.394  1.00  4.620          H  
ATOM   4199 1HH2 ARG A 255     -22.751   0.494 -15.308  1.00  4.620          H  
ATOM   4200 2HH2 ARG A 255     -21.831   1.871 -15.867  1.00  4.620          H  
ATOM   4201  N   ILE A 256     -24.865   1.592  -7.562  1.00  3.040          N  
ATOM   4202  CA  ILE A 256     -26.293   1.296  -7.418  1.00  3.460          C  
ATOM   4203  C   ILE A 256     -27.013   2.527  -6.865  1.00  3.550          C  
ATOM   4204  O   ILE A 256     -28.083   2.928  -7.375  1.00  3.970          O  
ATOM   4205  CB  ILE A 256     -26.465   0.079  -6.473  1.00  4.680          C  
ATOM   4206  CG1 ILE A 256     -25.947  -1.163  -7.215  1.00  4.680          C  
ATOM   4207  CG2 ILE A 256     -27.915  -0.094  -5.976  1.00  4.680          C  
ATOM   4208  CD1 ILE A 256     -25.731  -2.373  -6.361  1.00  4.680          C  
ATOM   4209  H   ILE A 256     -24.189   1.011  -7.063  1.00  3.650          H  
ATOM   4210  HA  ILE A 256     -26.684   1.048  -8.386  1.00  4.150          H  
ATOM   4211  HB  ILE A 256     -25.836   0.221  -5.619  1.00  5.610          H  
ATOM   4212 1HG1 ILE A 256     -26.660  -1.425  -8.000  1.00  5.610          H  
ATOM   4213 2HG1 ILE A 256     -25.004  -0.913  -7.685  1.00  5.610          H  
ATOM   4214 1HG2 ILE A 256     -27.972  -0.937  -5.302  1.00  5.610          H  
ATOM   4215 2HG2 ILE A 256     -28.218   0.793  -5.444  1.00  5.610          H  
ATOM   4216 3HG2 ILE A 256     -28.585  -0.264  -6.785  1.00  5.610          H  
ATOM   4217 1HD1 ILE A 256     -25.363  -3.142  -6.983  1.00  5.610          H  
ATOM   4218 2HD1 ILE A 256     -25.001  -2.166  -5.594  1.00  5.610          H  
ATOM   4219 3HD1 ILE A 256     -26.650  -2.690  -5.900  1.00  5.610          H  
ATOM   4220  N   ALA A 257     -26.384   3.167  -5.890  1.00  3.310          N  
ATOM   4221  CA  ALA A 257     -26.896   4.335  -5.217  1.00  3.520          C  
ATOM   4222  C   ALA A 257     -27.231   5.468  -6.178  1.00  3.560          C  
ATOM   4223  O   ALA A 257     -28.061   6.305  -5.826  1.00  4.040          O  
ATOM   4224  CB  ALA A 257     -25.908   4.858  -4.182  1.00  4.840          C  
ATOM   4225  H   ALA A 257     -25.521   2.754  -5.520  1.00  3.970          H  
ATOM   4226  HA  ALA A 257     -27.801   4.030  -4.702  1.00  4.220          H  
ATOM   4227 1HB  ALA A 257     -26.339   5.706  -3.667  1.00  5.810          H  
ATOM   4228 2HB  ALA A 257     -25.680   4.070  -3.467  1.00  5.810          H  
ATOM   4229 3HB  ALA A 257     -25.001   5.173  -4.668  1.00  5.810          H  
ATOM   4230  N   SER A 258     -26.688   5.499  -7.402  1.00  3.270          N  
ATOM   4231  CA  SER A 258     -27.005   6.599  -8.307  1.00  3.610          C  
ATOM   4232  C   SER A 258     -28.497   6.695  -8.615  1.00  4.240          C  
ATOM   4233  O   SER A 258     -28.986   7.759  -9.002  1.00  4.730          O  
ATOM   4234  CB  SER A 258     -26.237   6.451  -9.600  1.00  4.920          C  
ATOM   4235  OG  SER A 258     -26.620   5.301 -10.314  1.00  4.920          O  
ATOM   4236  H   SER A 258     -26.067   4.757  -7.737  1.00  3.920          H  
ATOM   4237  HA  SER A 258     -26.701   7.525  -7.831  1.00  4.330          H  
ATOM   4238 1HB  SER A 258     -26.406   7.333 -10.215  1.00  5.900          H  
ATOM   4239 2HB  SER A 258     -25.214   6.406  -9.388  1.00  5.900          H  
ATOM   4240  HG  SER A 258     -26.113   4.552  -9.912  1.00  5.900          H  
ATOM   4241  N   ARG A 259     -29.230   5.597  -8.428  1.00  4.400          N  
ATOM   4242  CA  ARG A 259     -30.664   5.586  -8.652  1.00  5.130          C  
ATOM   4243  C   ARG A 259     -31.393   5.254  -7.351  1.00  5.610          C  
ATOM   4244  O   ARG A 259     -32.546   5.643  -7.156  1.00  6.280          O  
ATOM   4245  CB  ARG A 259     -31.038   4.558  -9.702  1.00  6.890          C  
ATOM   4246  CG  ARG A 259     -30.528   4.853 -11.107  1.00  6.890          C  
ATOM   4247  CD  ARG A 259     -30.787   3.715 -12.047  1.00  6.890          C  
ATOM   4248  NE  ARG A 259     -30.379   4.024 -13.418  1.00  6.890          N  
ATOM   4249  CZ  ARG A 259     -29.112   3.941 -13.903  1.00  6.890          C  
ATOM   4250  NH1 ARG A 259     -28.108   3.569 -13.128  1.00  6.890          N  
ATOM   4251  NH2 ARG A 259     -28.882   4.238 -15.173  1.00  6.890          N  
ATOM   4252  H   ARG A 259     -28.750   4.751  -8.117  1.00  5.280          H  
ATOM   4253  HA  ARG A 259     -30.980   6.572  -8.991  1.00  6.160          H  
ATOM   4254 1HB  ARG A 259     -30.671   3.606  -9.390  1.00  8.270          H  
ATOM   4255 2HB  ARG A 259     -32.122   4.480  -9.756  1.00  8.270          H  
ATOM   4256 1HG  ARG A 259     -31.032   5.738 -11.494  1.00  8.270          H  
ATOM   4257 2HG  ARG A 259     -29.456   5.042 -11.063  1.00  8.270          H  
ATOM   4258 1HD  ARG A 259     -30.253   2.827 -11.721  1.00  8.270          H  
ATOM   4259 2HD  ARG A 259     -31.856   3.501 -12.056  1.00  8.270          H  
ATOM   4260  HE  ARG A 259     -31.105   4.317 -14.060  1.00  8.270          H  
ATOM   4261 1HH1 ARG A 259     -28.259   3.350 -12.151  1.00  8.270          H  
ATOM   4262 2HH1 ARG A 259     -27.171   3.516 -13.502  1.00  8.270          H  
ATOM   4263 1HH2 ARG A 259     -29.644   4.524 -15.773  1.00  8.270          H  
ATOM   4264 2HH2 ARG A 259     -27.946   4.181 -15.548  1.00  8.270          H  
ATOM   4265  N   LEU A 260     -30.715   4.515  -6.468  1.00  5.440          N  
ATOM   4266  CA  LEU A 260     -31.324   3.999  -5.247  1.00  6.110          C  
ATOM   4267  C   LEU A 260     -31.024   4.766  -3.931  1.00  6.040          C  
ATOM   4268  O   LEU A 260     -31.766   4.618  -2.960  1.00  6.510          O  
ATOM   4269  CB  LEU A 260     -30.884   2.524  -5.092  1.00  8.290          C  
ATOM   4270  CG  LEU A 260     -31.529   1.655  -3.957  1.00  8.290          C  
ATOM   4271  CD1 LEU A 260     -33.046   1.552  -4.165  1.00  8.290          C  
ATOM   4272  CD2 LEU A 260     -30.895   0.264  -3.983  1.00  8.290          C  
ATOM   4273  H   LEU A 260     -29.768   4.218  -6.698  1.00  6.530          H  
ATOM   4274  HA  LEU A 260     -32.398   4.028  -5.403  1.00  7.330          H  
ATOM   4275 1HB  LEU A 260     -31.065   2.018  -6.038  1.00  9.940          H  
ATOM   4276 2HB  LEU A 260     -29.812   2.523  -4.923  1.00  9.940          H  
ATOM   4277  HG  LEU A 260     -31.350   2.115  -2.985  1.00  9.940          H  
ATOM   4278 1HD1 LEU A 260     -33.476   0.941  -3.372  1.00  9.940          H  
ATOM   4279 2HD1 LEU A 260     -33.499   2.540  -4.129  1.00  9.940          H  
ATOM   4280 3HD1 LEU A 260     -33.254   1.092  -5.130  1.00  9.940          H  
ATOM   4281 1HD2 LEU A 260     -31.334  -0.350  -3.197  1.00  9.940          H  
ATOM   4282 2HD2 LEU A 260     -31.072  -0.205  -4.953  1.00  9.940          H  
ATOM   4283 3HD2 LEU A 260     -29.830   0.355  -3.810  1.00  9.940          H  
ATOM   4284  N   GLY A 261     -29.894   5.485  -3.840  1.00  5.650          N  
ATOM   4285  CA  GLY A 261     -29.453   6.071  -2.569  1.00  5.690          C  
ATOM   4286  C   GLY A 261     -29.836   7.525  -2.282  1.00  5.800          C  
ATOM   4287  O   GLY A 261     -29.480   8.050  -1.227  1.00  6.260          O  
ATOM   4288  H   GLY A 261     -29.336   5.667  -4.671  1.00  6.780          H  
ATOM   4289 1HA  GLY A 261     -29.833   5.450  -1.758  1.00  6.830          H  
ATOM   4290 2HA  GLY A 261     -28.371   5.987  -2.517  1.00  6.830          H  
ATOM   4291  N   SER A 262     -30.514   8.190  -3.212  1.00  5.630          N  
ATOM   4292  CA  SER A 262     -30.914   9.594  -3.041  1.00  5.850          C  
ATOM   4293  C   SER A 262     -29.796  10.545  -2.576  1.00  5.760          C  
ATOM   4294  O   SER A 262     -29.992  11.322  -1.639  1.00  6.270          O  
ATOM   4295  CB  SER A 262     -32.092   9.689  -2.083  1.00  8.100          C  
ATOM   4296  OG  SER A 262     -33.221   9.010  -2.585  1.00  8.100          O  
ATOM   4297  H   SER A 262     -30.787   7.696  -4.049  1.00  6.760          H  
ATOM   4298  HA  SER A 262     -31.256   9.953  -4.012  1.00  7.020          H  
ATOM   4299 1HB  SER A 262     -31.812   9.269  -1.117  1.00  9.720          H  
ATOM   4300 2HB  SER A 262     -32.342  10.736  -1.920  1.00  9.720          H  
ATOM   4301  HG  SER A 262     -33.900   9.100  -1.916  1.00  9.720          H  
ATOM   4302  N   TRP A 263     -28.628  10.499  -3.221  1.00  5.410          N  
ATOM   4303  CA  TRP A 263     -27.538  11.400  -2.839  1.00  5.550          C  
ATOM   4304  C   TRP A 263     -27.925  12.829  -3.219  1.00  5.370          C  
ATOM   4305  O   TRP A 263     -28.525  13.052  -4.270  1.00  5.590          O  
ATOM   4306  CB  TRP A 263     -26.202  11.019  -3.500  1.00  7.710          C  
ATOM   4307  CG  TRP A 263     -25.549   9.723  -2.984  1.00  7.710          C  
ATOM   4308  CD1 TRP A 263     -26.151   8.687  -2.323  1.00  7.710          C  
ATOM   4309  CD2 TRP A 263     -24.128   9.367  -3.056  1.00  7.710          C  
ATOM   4310  NE1 TRP A 263     -25.226   7.722  -2.007  1.00  7.710          N  
ATOM   4311  CE2 TRP A 263     -23.990   8.123  -2.446  1.00  7.710          C  
ATOM   4312  CE3 TRP A 263     -22.978  10.006  -3.576  1.00  7.710          C  
ATOM   4313  CZ2 TRP A 263     -22.767   7.496  -2.341  1.00  7.710          C  
ATOM   4314  CZ3 TRP A 263     -21.750   9.370  -3.472  1.00  7.710          C  
ATOM   4315  CH2 TRP A 263     -21.647   8.150  -2.870  1.00  7.710          C  
ATOM   4316  H   TRP A 263     -28.511   9.843  -3.978  1.00  6.490          H  
ATOM   4317  HA  TRP A 263     -27.408  11.353  -1.758  1.00  6.660          H  
ATOM   4318 1HB  TRP A 263     -26.368  10.896  -4.569  1.00  9.260          H  
ATOM   4319 2HB  TRP A 263     -25.490  11.831  -3.379  1.00  9.260          H  
ATOM   4320  HD1 TRP A 263     -27.201   8.623  -2.074  1.00  9.260          H  
ATOM   4321  HE1 TRP A 263     -25.422   6.864  -1.514  1.00  9.260          H  
ATOM   4322  HE3 TRP A 263     -23.045  10.978  -4.047  1.00  9.260          H  
ATOM   4323  HZ2 TRP A 263     -22.664   6.530  -1.859  1.00  9.260          H  
ATOM   4324  HZ3 TRP A 263     -20.870   9.872  -3.877  1.00  9.260          H  
ATOM   4325  HH2 TRP A 263     -20.666   7.678  -2.797  1.00  9.260          H  
ATOM   4326  N   LYS A 264     -27.576  13.800  -2.368  1.00  5.350          N  
ATOM   4327  CA  LYS A 264     -27.923  15.207  -2.613  1.00  5.540          C  
ATOM   4328  C   LYS A 264     -27.346  15.814  -3.893  1.00  5.250          C  
ATOM   4329  O   LYS A 264     -28.025  16.574  -4.587  1.00  5.100          O  
ATOM   4330  CB  LYS A 264     -27.464  16.063  -1.430  1.00  7.680          C  
ATOM   4331  CG  LYS A 264     -28.260  15.864  -0.144  1.00  7.680          C  
ATOM   4332  CD  LYS A 264     -27.702  16.731   0.988  1.00  7.680          C  
ATOM   4333  CE  LYS A 264     -28.477  16.531   2.289  1.00  7.680          C  
ATOM   4334  NZ  LYS A 264     -27.907  17.344   3.405  1.00  7.680          N  
ATOM   4335  H   LYS A 264     -27.087  13.547  -1.522  1.00  6.420          H  
ATOM   4336  HA  LYS A 264     -29.010  15.268  -2.685  1.00  6.650          H  
ATOM   4337 1HB  LYS A 264     -26.418  15.854  -1.214  1.00  9.220          H  
ATOM   4338 2HB  LYS A 264     -27.533  17.117  -1.705  1.00  9.220          H  
ATOM   4339 1HG  LYS A 264     -29.301  16.138  -0.323  1.00  9.220          H  
ATOM   4340 2HG  LYS A 264     -28.227  14.816   0.150  1.00  9.220          H  
ATOM   4341 1HD  LYS A 264     -26.656  16.472   1.160  1.00  9.220          H  
ATOM   4342 2HD  LYS A 264     -27.755  17.781   0.703  1.00  9.220          H  
ATOM   4343 1HE  LYS A 264     -29.514  16.821   2.135  1.00  9.220          H  
ATOM   4344 2HE  LYS A 264     -28.441  15.478   2.568  1.00  9.220          H  
ATOM   4345 1HZ  LYS A 264     -28.444  17.185   4.246  1.00  9.220          H  
ATOM   4346 2HZ  LYS A 264     -26.946  17.074   3.564  1.00  9.220          H  
ATOM   4347 3HZ  LYS A 264     -27.945  18.324   3.163  1.00  9.220          H  
ATOM   4348  N   GLN A 265     -26.090  15.502  -4.201  1.00  5.580          N  
ATOM   4349  CA  GLN A 265     -25.453  16.060  -5.385  1.00  5.710          C  
ATOM   4350  C   GLN A 265     -25.162  14.977  -6.412  1.00  5.200          C  
ATOM   4351  O   GLN A 265     -24.148  14.263  -6.319  1.00  5.420          O  
ATOM   4352  CB  GLN A 265     -24.169  16.794  -4.994  1.00  7.940          C  
ATOM   4353  CG  GLN A 265     -23.471  17.485  -6.141  1.00  7.940          C  
ATOM   4354  CD  GLN A 265     -22.232  18.210  -5.720  1.00  7.940          C  
ATOM   4355  OE1 GLN A 265     -21.571  17.827  -4.754  1.00  7.940          O  
ATOM   4356  NE2 GLN A 265     -21.899  19.270  -6.439  1.00  7.940          N  
ATOM   4357  H   GLN A 265     -25.583  14.878  -3.594  1.00  6.700          H  
ATOM   4358  HA  GLN A 265     -26.133  16.779  -5.843  1.00  6.850          H  
ATOM   4359 1HB  GLN A 265     -24.407  17.558  -4.253  1.00  9.530          H  
ATOM   4360 2HB  GLN A 265     -23.480  16.107  -4.531  1.00  9.530          H  
ATOM   4361 1HG  GLN A 265     -23.193  16.757  -6.883  1.00  9.530          H  
ATOM   4362 2HG  GLN A 265     -24.155  18.212  -6.578  1.00  9.530          H  
ATOM   4363 1HE2 GLN A 265     -21.080  19.798  -6.206  1.00  9.530          H  
ATOM   4364 2HE2 GLN A 265     -22.464  19.553  -7.216  1.00  9.530          H  
ATOM   4365  N   TYR A 266     -26.019  14.877  -7.429  1.00  4.860          N  
ATOM   4366  CA  TYR A 266     -25.863  13.804  -8.404  1.00  4.720          C  
ATOM   4367  C   TYR A 266     -24.539  13.924  -9.146  1.00  4.740          C  
ATOM   4368  O   TYR A 266     -23.976  12.915  -9.573  1.00  4.960          O  
ATOM   4369  CB  TYR A 266     -27.020  13.760  -9.408  1.00  6.660          C  
ATOM   4370  CG  TYR A 266     -26.959  14.777 -10.526  1.00  6.660          C  
ATOM   4371  CD1 TYR A 266     -26.250  14.469 -11.675  1.00  6.660          C  
ATOM   4372  CD2 TYR A 266     -27.625  15.981 -10.431  1.00  6.660          C  
ATOM   4373  CE1 TYR A 266     -26.190  15.353 -12.716  1.00  6.660          C  
ATOM   4374  CE2 TYR A 266     -27.572  16.872 -11.483  1.00  6.660          C  
ATOM   4375  CZ  TYR A 266     -26.855  16.559 -12.623  1.00  6.660          C  
ATOM   4376  OH  TYR A 266     -26.803  17.448 -13.673  1.00  6.660          O  
ATOM   4377  H   TYR A 266     -26.807  15.512  -7.482  1.00  5.830          H  
ATOM   4378  HA  TYR A 266     -25.860  12.856  -7.868  1.00  5.660          H  
ATOM   4379 1HB  TYR A 266     -27.062  12.768  -9.858  1.00  8.000          H  
ATOM   4380 2HB  TYR A 266     -27.956  13.908  -8.871  1.00  8.000          H  
ATOM   4381  HD1 TYR A 266     -25.736  13.519 -11.744  1.00  8.000          H  
ATOM   4382  HD2 TYR A 266     -28.192  16.227  -9.534  1.00  8.000          H  
ATOM   4383  HE1 TYR A 266     -25.624  15.100 -13.612  1.00  8.000          H  
ATOM   4384  HE2 TYR A 266     -28.097  17.823 -11.415  1.00  8.000          H  
ATOM   4385  HH  TYR A 266     -27.306  18.235 -13.451  1.00  8.000          H  
ATOM   4386  N   GLN A 267     -24.018  15.145  -9.271  1.00  4.820          N  
ATOM   4387  CA  GLN A 267     -22.773  15.348  -9.977  1.00  5.100          C  
ATOM   4388  C   GLN A 267     -21.594  14.687  -9.273  1.00  4.880          C  
ATOM   4389  O   GLN A 267     -20.657  14.233  -9.935  1.00  4.530          O  
ATOM   4390  CB  GLN A 267     -22.474  16.845 -10.119  1.00  7.030          C  
ATOM   4391  CG  GLN A 267     -23.474  17.618 -10.956  1.00  7.030          C  
ATOM   4392  CD  GLN A 267     -24.655  18.138 -10.137  1.00  7.030          C  
ATOM   4393  OE1 GLN A 267     -25.007  17.586  -9.077  1.00  7.030          O  
ATOM   4394  NE2 GLN A 267     -25.267  19.211 -10.620  1.00  7.030          N  
ATOM   4395  H   GLN A 267     -24.530  15.960  -8.929  1.00  5.780          H  
ATOM   4396  HA  GLN A 267     -22.869  14.906 -10.971  1.00  6.120          H  
ATOM   4397 1HB  GLN A 267     -22.426  17.303  -9.136  1.00  8.430          H  
ATOM   4398 2HB  GLN A 267     -21.495  16.969 -10.580  1.00  8.430          H  
ATOM   4399 1HG  GLN A 267     -22.972  18.468 -11.413  1.00  8.430          H  
ATOM   4400 2HG  GLN A 267     -23.862  16.955 -11.729  1.00  8.430          H  
ATOM   4401 1HE2 GLN A 267     -26.047  19.608 -10.134  1.00  8.430          H  
ATOM   4402 2HE2 GLN A 267     -24.952  19.625 -11.476  1.00  8.430          H  
ATOM   4403  N   CYS A 268     -21.605  14.655  -7.928  1.00  5.320          N  
ATOM   4404  CA  CYS A 268     -20.459  14.085  -7.242  1.00  5.460          C  
ATOM   4405  C   CYS A 268     -20.640  12.599  -7.226  1.00  5.320          C  
ATOM   4406  O   CYS A 268     -19.667  11.846  -7.239  1.00  4.920          O  
ATOM   4407  CB  CYS A 268     -20.337  14.562  -5.794  1.00  7.590          C  
ATOM   4408  SG  CYS A 268     -21.585  13.872  -4.661  1.00  7.590          S  
ATOM   4409  H   CYS A 268     -22.423  14.954  -7.403  1.00  6.380          H  
ATOM   4410  HA  CYS A 268     -19.548  14.336  -7.783  1.00  6.550          H  
ATOM   4411 1HB  CYS A 268     -19.352  14.300  -5.409  1.00  9.110          H  
ATOM   4412 2HB  CYS A 268     -20.420  15.646  -5.763  1.00  9.110          H  
ATOM   4413  HG  CYS A 268     -22.672  14.319  -5.318  1.00  9.110          H  
ATOM   4414  N   THR A 269     -21.904  12.182  -7.268  1.00  5.770          N  
ATOM   4415  CA  THR A 269     -22.238  10.784  -7.242  1.00  5.820          C  
ATOM   4416  C   THR A 269     -21.640  10.180  -8.504  1.00  5.490          C  
ATOM   4417  O   THR A 269     -20.939   9.171  -8.442  1.00  5.210          O  
ATOM   4418  CB  THR A 269     -23.778  10.593  -7.199  1.00  8.130          C  
ATOM   4419  OG1 THR A 269     -24.319  11.254  -6.048  1.00  8.130          O  
ATOM   4420  CG2 THR A 269     -24.114   9.127  -7.070  1.00  8.130          C  
ATOM   4421  H   THR A 269     -22.652  12.872  -7.215  1.00  6.920          H  
ATOM   4422  HA  THR A 269     -21.782  10.312  -6.374  1.00  6.980          H  
ATOM   4423  HB  THR A 269     -24.233  10.983  -8.092  1.00  9.750          H  
ATOM   4424  HG1 THR A 269     -24.280  12.226  -6.163  1.00  9.750          H  
ATOM   4425 1HG2 THR A 269     -25.186   9.017  -7.021  1.00  9.750          H  
ATOM   4426 2HG2 THR A 269     -23.738   8.608  -7.921  1.00  9.750          H  
ATOM   4427 3HG2 THR A 269     -23.668   8.717  -6.165  1.00  9.750          H  
ATOM   4428  N   GLN A 270     -21.858  10.848  -9.648  1.00  5.620          N  
ATOM   4429  CA  GLN A 270     -21.345  10.385 -10.932  1.00  5.560          C  
ATOM   4430  C   GLN A 270     -19.820  10.335 -10.987  1.00  4.950          C  
ATOM   4431  O   GLN A 270     -19.259   9.367 -11.505  1.00  4.850          O  
ATOM   4432  CB  GLN A 270     -21.858  11.297 -12.045  1.00  7.810          C  
ATOM   4433  CG  GLN A 270     -23.344  11.162 -12.327  1.00  7.810          C  
ATOM   4434  CD  GLN A 270     -23.840  12.195 -13.316  1.00  7.810          C  
ATOM   4435  OE1 GLN A 270     -23.207  13.234 -13.526  1.00  7.810          O  
ATOM   4436  NE2 GLN A 270     -24.981  11.919 -13.929  1.00  7.810          N  
ATOM   4437  H   GLN A 270     -22.463  11.676  -9.620  1.00  6.740          H  
ATOM   4438  HA  GLN A 270     -21.721   9.379 -11.103  1.00  6.670          H  
ATOM   4439 1HB  GLN A 270     -21.671  12.336 -11.763  1.00  9.370          H  
ATOM   4440 2HB  GLN A 270     -21.308  11.102 -12.964  1.00  9.370          H  
ATOM   4441 1HG  GLN A 270     -23.527  10.176 -12.748  1.00  9.370          H  
ATOM   4442 2HG  GLN A 270     -23.898  11.274 -11.403  1.00  9.370          H  
ATOM   4443 1HE2 GLN A 270     -25.363  12.564 -14.592  1.00  9.370          H  
ATOM   4444 2HE2 GLN A 270     -25.466  11.067 -13.727  1.00  9.370          H  
ATOM   4445  N   VAL A 271     -19.138  11.339 -10.427  1.00  4.640          N  
ATOM   4446  CA  VAL A 271     -17.678  11.324 -10.438  1.00  4.210          C  
ATOM   4447  C   VAL A 271     -17.123  10.159  -9.629  1.00  3.810          C  
ATOM   4448  O   VAL A 271     -16.214   9.449 -10.092  1.00  3.580          O  
ATOM   4449  CB  VAL A 271     -17.114  12.653  -9.898  1.00  6.070          C  
ATOM   4450  CG1 VAL A 271     -15.587  12.564  -9.704  1.00  6.070          C  
ATOM   4451  CG2 VAL A 271     -17.443  13.758 -10.888  1.00  6.070          C  
ATOM   4452  H   VAL A 271     -19.646  12.148 -10.050  1.00  5.570          H  
ATOM   4453  HA  VAL A 271     -17.351  11.210 -11.469  1.00  5.050          H  
ATOM   4454  HB  VAL A 271     -17.571  12.873  -8.930  1.00  7.280          H  
ATOM   4455 1HG1 VAL A 271     -15.217  13.517  -9.328  1.00  7.280          H  
ATOM   4456 2HG1 VAL A 271     -15.334  11.783  -8.988  1.00  7.280          H  
ATOM   4457 3HG1 VAL A 271     -15.111  12.343 -10.660  1.00  7.280          H  
ATOM   4458 1HG2 VAL A 271     -17.064  14.709 -10.516  1.00  7.280          H  
ATOM   4459 2HG2 VAL A 271     -16.982  13.532 -11.848  1.00  7.280          H  
ATOM   4460 3HG2 VAL A 271     -18.515  13.828 -11.019  1.00  7.280          H  
ATOM   4461  N   VAL A 272     -17.676   9.957  -8.430  1.00  3.940          N  
ATOM   4462  CA  VAL A 272     -17.229   8.888  -7.557  1.00  3.830          C  
ATOM   4463  C   VAL A 272     -17.440   7.545  -8.226  1.00  3.660          C  
ATOM   4464  O   VAL A 272     -16.537   6.703  -8.217  1.00  3.410          O  
ATOM   4465  CB  VAL A 272     -17.974   8.946  -6.207  1.00  5.410          C  
ATOM   4466  CG1 VAL A 272     -17.672   7.715  -5.383  1.00  5.410          C  
ATOM   4467  CG2 VAL A 272     -17.537  10.191  -5.444  1.00  5.410          C  
ATOM   4468  H   VAL A 272     -18.424  10.585  -8.114  1.00  4.730          H  
ATOM   4469  HA  VAL A 272     -16.164   9.017  -7.370  1.00  4.600          H  
ATOM   4470  HB  VAL A 272     -19.054   8.985  -6.393  1.00  6.490          H  
ATOM   4471 1HG1 VAL A 272     -18.205   7.772  -4.437  1.00  6.490          H  
ATOM   4472 2HG1 VAL A 272     -17.988   6.828  -5.917  1.00  6.490          H  
ATOM   4473 3HG1 VAL A 272     -16.600   7.659  -5.194  1.00  6.490          H  
ATOM   4474 1HG2 VAL A 272     -18.071  10.245  -4.496  1.00  6.490          H  
ATOM   4475 2HG2 VAL A 272     -16.465  10.141  -5.258  1.00  6.490          H  
ATOM   4476 3HG2 VAL A 272     -17.751  11.077  -6.023  1.00  6.490          H  
ATOM   4477  N   ILE A 273     -18.608   7.358  -8.834  1.00  3.920          N  
ATOM   4478  CA  ILE A 273     -18.919   6.126  -9.513  1.00  3.890          C  
ATOM   4479  C   ILE A 273     -18.008   5.858 -10.674  1.00  3.630          C  
ATOM   4480  O   ILE A 273     -17.533   4.738 -10.826  1.00  3.460          O  
ATOM   4481  CB  ILE A 273     -20.351   6.112 -10.003  1.00  5.460          C  
ATOM   4482  CG1 ILE A 273     -21.211   6.075  -8.804  1.00  5.460          C  
ATOM   4483  CG2 ILE A 273     -20.595   4.885 -10.942  1.00  5.460          C  
ATOM   4484  CD1 ILE A 273     -22.613   6.353  -9.070  1.00  5.460          C  
ATOM   4485  H   ILE A 273     -19.319   8.097  -8.796  1.00  4.700          H  
ATOM   4486  HA  ILE A 273     -18.807   5.316  -8.795  1.00  4.670          H  
ATOM   4487  HB  ILE A 273     -20.563   7.042 -10.539  1.00  6.550          H  
ATOM   4488 1HG1 ILE A 273     -21.102   5.110  -8.354  1.00  6.550          H  
ATOM   4489 2HG1 ILE A 273     -20.861   6.802  -8.091  1.00  6.550          H  
ATOM   4490 1HG2 ILE A 273     -21.620   4.875 -11.282  1.00  6.550          H  
ATOM   4491 2HG2 ILE A 273     -19.952   4.936 -11.819  1.00  6.550          H  
ATOM   4492 3HG2 ILE A 273     -20.379   3.970 -10.394  1.00  6.550          H  
ATOM   4493 1HD1 ILE A 273     -23.159   6.304  -8.126  1.00  6.550          H  
ATOM   4494 2HD1 ILE A 273     -22.700   7.347  -9.500  1.00  6.550          H  
ATOM   4495 3HD1 ILE A 273     -23.033   5.637  -9.753  1.00  6.550          H  
ATOM   4496  N   ASN A 274     -17.754   6.848 -11.525  1.00  3.730          N  
ATOM   4497  CA  ASN A 274     -16.905   6.561 -12.663  1.00  3.730          C  
ATOM   4498  C   ASN A 274     -15.556   6.030 -12.196  1.00  3.410          C  
ATOM   4499  O   ASN A 274     -15.063   5.029 -12.734  1.00  3.370          O  
ATOM   4500  CB  ASN A 274     -16.734   7.806 -13.499  1.00  5.220          C  
ATOM   4501  CG  ASN A 274     -17.984   8.162 -14.255  1.00  5.220          C  
ATOM   4502  OD1 ASN A 274     -18.864   7.323 -14.493  1.00  5.220          O  
ATOM   4503  ND2 ASN A 274     -18.084   9.405 -14.640  1.00  5.220          N  
ATOM   4504  H   ASN A 274     -18.180   7.773 -11.404  1.00  4.480          H  
ATOM   4505  HA  ASN A 274     -17.374   5.783 -13.263  1.00  4.480          H  
ATOM   4506 1HB  ASN A 274     -16.474   8.644 -12.843  1.00  6.270          H  
ATOM   4507 2HB  ASN A 274     -15.914   7.667 -14.201  1.00  6.270          H  
ATOM   4508 1HD2 ASN A 274     -18.893   9.707 -15.142  1.00  6.270          H  
ATOM   4509 2HD2 ASN A 274     -17.357  10.056 -14.428  1.00  6.270          H  
ATOM   4510  N   SER A 275     -14.996   6.628 -11.135  1.00  3.290          N  
ATOM   4511  CA  SER A 275     -13.727   6.140 -10.621  1.00  3.200          C  
ATOM   4512  C   SER A 275     -13.878   4.710 -10.122  1.00  3.030          C  
ATOM   4513  O   SER A 275     -13.114   3.823 -10.511  1.00  3.030          O  
ATOM   4514  CB  SER A 275     -13.234   7.019  -9.492  1.00  4.520          C  
ATOM   4515  OG  SER A 275     -12.010   6.548  -8.990  1.00  4.520          O  
ATOM   4516  H   SER A 275     -15.437   7.461 -10.723  1.00  3.950          H  
ATOM   4517  HA  SER A 275     -12.996   6.151 -11.428  1.00  3.840          H  
ATOM   4518 1HB  SER A 275     -13.121   8.042  -9.850  1.00  5.420          H  
ATOM   4519 2HB  SER A 275     -13.977   7.033  -8.694  1.00  5.420          H  
ATOM   4520  HG  SER A 275     -11.785   7.131  -8.261  1.00  5.420          H  
ATOM   4521  N   PHE A 276     -14.906   4.466  -9.309  1.00  3.030          N  
ATOM   4522  CA  PHE A 276     -15.142   3.161  -8.722  1.00  3.060          C  
ATOM   4523  C   PHE A 276     -15.360   2.064  -9.743  1.00  2.920          C  
ATOM   4524  O   PHE A 276     -14.889   0.945  -9.551  1.00  2.920          O  
ATOM   4525  CB  PHE A 276     -16.340   3.228  -7.805  1.00  4.270          C  
ATOM   4526  CG  PHE A 276     -16.114   3.903  -6.481  1.00  4.270          C  
ATOM   4527  CD1 PHE A 276     -14.851   4.350  -6.034  1.00  4.270          C  
ATOM   4528  CD2 PHE A 276     -17.170   4.028  -5.633  1.00  4.270          C  
ATOM   4529  CE1 PHE A 276     -14.711   4.896  -4.788  1.00  4.270          C  
ATOM   4530  CE2 PHE A 276     -17.012   4.567  -4.385  1.00  4.270          C  
ATOM   4531  CZ  PHE A 276     -15.790   5.001  -3.963  1.00  4.270          C  
ATOM   4532  H   PHE A 276     -15.527   5.241  -9.046  1.00  3.640          H  
ATOM   4533  HA  PHE A 276     -14.264   2.871  -8.154  1.00  3.670          H  
ATOM   4534 1HB  PHE A 276     -17.118   3.775  -8.317  1.00  5.130          H  
ATOM   4535 2HB  PHE A 276     -16.720   2.252  -7.636  1.00  5.130          H  
ATOM   4536  HD1 PHE A 276     -13.967   4.276  -6.655  1.00  5.130          H  
ATOM   4537  HD2 PHE A 276     -18.145   3.676  -5.964  1.00  5.130          H  
ATOM   4538  HE1 PHE A 276     -13.733   5.240  -4.455  1.00  5.130          H  
ATOM   4539  HE2 PHE A 276     -17.849   4.652  -3.731  1.00  5.130          H  
ATOM   4540  HZ  PHE A 276     -15.679   5.431  -2.968  1.00  5.130          H  
ATOM   4541  N   TYR A 277     -16.107   2.338 -10.800  1.00  2.950          N  
ATOM   4542  CA  TYR A 277     -16.346   1.349 -11.838  1.00  2.980          C  
ATOM   4543  C   TYR A 277     -15.017   0.935 -12.468  1.00  2.890          C  
ATOM   4544  O   TYR A 277     -14.713  -0.264 -12.608  1.00  2.950          O  
ATOM   4545  CB  TYR A 277     -17.321   1.887 -12.878  1.00  4.160          C  
ATOM   4546  CG  TYR A 277     -17.605   0.914 -13.985  1.00  4.160          C  
ATOM   4547  CD1 TYR A 277     -18.453  -0.159 -13.749  1.00  4.160          C  
ATOM   4548  CD2 TYR A 277     -17.036   1.087 -15.232  1.00  4.160          C  
ATOM   4549  CE1 TYR A 277     -18.722  -1.058 -14.751  1.00  4.160          C  
ATOM   4550  CE2 TYR A 277     -17.310   0.187 -16.237  1.00  4.160          C  
ATOM   4551  CZ  TYR A 277     -18.148  -0.885 -15.998  1.00  4.160          C  
ATOM   4552  OH  TYR A 277     -18.415  -1.788 -17.002  1.00  4.160          O  
ATOM   4553  H   TYR A 277     -16.525   3.265 -10.880  1.00  3.540          H  
ATOM   4554  HA  TYR A 277     -16.783   0.465 -11.379  1.00  3.580          H  
ATOM   4555 1HB  TYR A 277     -18.258   2.147 -12.391  1.00  4.990          H  
ATOM   4556 2HB  TYR A 277     -16.917   2.806 -13.314  1.00  4.990          H  
ATOM   4557  HD1 TYR A 277     -18.901  -0.292 -12.767  1.00  4.990          H  
ATOM   4558  HD2 TYR A 277     -16.371   1.932 -15.419  1.00  4.990          H  
ATOM   4559  HE1 TYR A 277     -19.381  -1.901 -14.567  1.00  4.990          H  
ATOM   4560  HE2 TYR A 277     -16.864   0.317 -17.222  1.00  4.990          H  
ATOM   4561  HH  TYR A 277     -19.010  -2.470 -16.671  1.00  4.990          H  
ATOM   4562  N   ILE A 278     -14.217   1.939 -12.840  1.00  2.860          N  
ATOM   4563  CA  ILE A 278     -12.924   1.719 -13.461  1.00  2.910          C  
ATOM   4564  C   ILE A 278     -11.997   0.935 -12.545  1.00  2.800          C  
ATOM   4565  O   ILE A 278     -11.325   0.030 -13.014  1.00  2.830          O  
ATOM   4566  CB  ILE A 278     -12.277   3.047 -13.893  1.00  4.050          C  
ATOM   4567  CG1 ILE A 278     -13.121   3.669 -15.046  1.00  4.050          C  
ATOM   4568  CG2 ILE A 278     -10.798   2.813 -14.333  1.00  4.050          C  
ATOM   4569  CD1 ILE A 278     -12.794   5.123 -15.365  1.00  4.050          C  
ATOM   4570  H   ILE A 278     -14.540   2.905 -12.692  1.00  3.430          H  
ATOM   4571  HA  ILE A 278     -13.089   1.117 -14.362  1.00  3.490          H  
ATOM   4572  HB  ILE A 278     -12.306   3.750 -13.051  1.00  4.860          H  
ATOM   4573 1HG1 ILE A 278     -12.964   3.080 -15.948  1.00  4.860          H  
ATOM   4574 2HG1 ILE A 278     -14.175   3.617 -14.775  1.00  4.860          H  
ATOM   4575 1HG2 ILE A 278     -10.344   3.749 -14.631  1.00  4.860          H  
ATOM   4576 2HG2 ILE A 278     -10.216   2.396 -13.515  1.00  4.860          H  
ATOM   4577 3HG2 ILE A 278     -10.776   2.121 -15.176  1.00  4.860          H  
ATOM   4578 1HD1 ILE A 278     -13.435   5.473 -16.180  1.00  4.860          H  
ATOM   4579 2HD1 ILE A 278     -12.973   5.736 -14.479  1.00  4.860          H  
ATOM   4580 3HD1 ILE A 278     -11.761   5.224 -15.670  1.00  4.860          H  
ATOM   4581  N   VAL A 279     -11.928   1.320 -11.258  1.00  2.800          N  
ATOM   4582  CA  VAL A 279     -11.116   0.643 -10.238  1.00  2.910          C  
ATOM   4583  C   VAL A 279     -11.597  -0.775  -9.902  1.00  2.850          C  
ATOM   4584  O   VAL A 279     -10.776  -1.679  -9.704  1.00  2.990          O  
ATOM   4585  CB  VAL A 279     -11.045   1.481  -8.938  1.00  4.030          C  
ATOM   4586  CG1 VAL A 279     -10.361   0.675  -7.801  1.00  4.030          C  
ATOM   4587  CG2 VAL A 279     -10.250   2.762  -9.204  1.00  4.030          C  
ATOM   4588  H   VAL A 279     -12.482   2.131 -10.978  1.00  3.360          H  
ATOM   4589  HA  VAL A 279     -10.104   0.565 -10.630  1.00  3.490          H  
ATOM   4590  HB  VAL A 279     -12.057   1.736  -8.619  1.00  4.840          H  
ATOM   4591 1HG1 VAL A 279     -10.320   1.292  -6.910  1.00  4.840          H  
ATOM   4592 2HG1 VAL A 279     -10.922  -0.228  -7.575  1.00  4.840          H  
ATOM   4593 3HG1 VAL A 279      -9.348   0.406  -8.100  1.00  4.840          H  
ATOM   4594 1HG2 VAL A 279     -10.211   3.363  -8.296  1.00  4.840          H  
ATOM   4595 2HG2 VAL A 279      -9.239   2.505  -9.516  1.00  4.840          H  
ATOM   4596 3HG2 VAL A 279     -10.730   3.337  -9.992  1.00  4.840          H  
ATOM   4597  N   THR A 280     -12.906  -0.963  -9.759  1.00  2.740          N  
ATOM   4598  CA  THR A 280     -13.443  -2.259  -9.383  1.00  2.770          C  
ATOM   4599  C   THR A 280     -13.101  -3.319 -10.405  1.00  2.580          C  
ATOM   4600  O   THR A 280     -12.740  -4.440 -10.035  1.00  2.650          O  
ATOM   4601  CB  THR A 280     -14.970  -2.246  -9.180  1.00  3.870          C  
ATOM   4602  OG1 THR A 280     -15.306  -1.320  -8.173  1.00  3.870          O  
ATOM   4603  CG2 THR A 280     -15.413  -3.642  -8.664  1.00  3.870          C  
ATOM   4604  H   THR A 280     -13.549  -0.189  -9.885  1.00  3.290          H  
ATOM   4605  HA  THR A 280     -12.995  -2.543  -8.449  1.00  3.320          H  
ATOM   4606  HB  THR A 280     -15.487  -1.988 -10.115  1.00  4.640          H  
ATOM   4607  HG1 THR A 280     -15.100  -0.415  -8.497  1.00  4.640          H  
ATOM   4608 1HG2 THR A 280     -16.475  -3.627  -8.483  1.00  4.640          H  
ATOM   4609 2HG2 THR A 280     -15.182  -4.416  -9.393  1.00  4.640          H  
ATOM   4610 3HG2 THR A 280     -14.897  -3.860  -7.732  1.00  4.640          H  
ATOM   4611  N   ARG A 281     -13.213  -3.019 -11.694  1.00  2.450          N  
ATOM   4612  CA  ARG A 281     -12.926  -4.086 -12.625  1.00  2.350          C  
ATOM   4613  C   ARG A 281     -11.520  -4.714 -12.344  1.00  2.300          C  
ATOM   4614  O   ARG A 281     -11.458  -5.928 -12.195  1.00  2.160          O  
ATOM   4615  CB  ARG A 281     -13.191  -3.635 -14.062  1.00  3.330          C  
ATOM   4616  CG  ARG A 281     -12.986  -4.692 -15.081  1.00  3.330          C  
ATOM   4617  CD  ARG A 281     -13.414  -4.291 -16.449  1.00  3.330          C  
ATOM   4618  NE  ARG A 281     -12.678  -3.140 -16.954  1.00  3.330          N  
ATOM   4619  CZ  ARG A 281     -13.188  -1.882 -17.117  1.00  3.330          C  
ATOM   4620  NH1 ARG A 281     -14.443  -1.621 -16.819  1.00  3.330          N  
ATOM   4621  NH2 ARG A 281     -12.422  -0.915 -17.584  1.00  3.330          N  
ATOM   4622  H   ARG A 281     -13.544  -2.093 -11.999  1.00  2.940          H  
ATOM   4623  HA  ARG A 281     -13.661  -4.873 -12.448  1.00  2.820          H  
ATOM   4624 1HB  ARG A 281     -14.252  -3.393 -14.126  1.00  4.000          H  
ATOM   4625 2HB  ARG A 281     -12.685  -2.734 -14.325  1.00  4.000          H  
ATOM   4626 1HG  ARG A 281     -11.955  -5.022 -15.099  1.00  4.000          H  
ATOM   4627 2HG  ARG A 281     -13.617  -5.505 -14.777  1.00  4.000          H  
ATOM   4628 1HD  ARG A 281     -13.231  -5.114 -17.122  1.00  4.000          H  
ATOM   4629 2HD  ARG A 281     -14.471  -4.077 -16.453  1.00  4.000          H  
ATOM   4630  HE  ARG A 281     -11.700  -3.305 -17.197  1.00  4.000          H  
ATOM   4631 1HH1 ARG A 281     -15.046  -2.356 -16.483  1.00  4.000          H  
ATOM   4632 2HH1 ARG A 281     -14.811  -0.688 -16.938  1.00  4.000          H  
ATOM   4633 1HH2 ARG A 281     -11.457  -1.106 -17.817  1.00  4.000          H  
ATOM   4634 2HH2 ARG A 281     -12.792   0.016 -17.704  1.00  4.000          H  
ATOM   4635  N   PRO A 282     -10.375  -3.976 -12.270  1.00  2.520          N  
ATOM   4636  CA  PRO A 282      -9.079  -4.444 -11.773  1.00  2.610          C  
ATOM   4637  C   PRO A 282      -9.138  -5.106 -10.390  1.00  2.610          C  
ATOM   4638  O   PRO A 282      -8.379  -6.026 -10.114  1.00  2.710          O  
ATOM   4639  CB  PRO A 282      -8.248  -3.174 -11.756  1.00  3.920          C  
ATOM   4640  CG  PRO A 282      -8.833  -2.378 -12.849  1.00  3.920          C  
ATOM   4641  CD  PRO A 282     -10.308  -2.653 -12.798  1.00  3.920          C  
ATOM   4642  HA  PRO A 282      -8.664  -5.148 -12.512  1.00  3.130          H  
ATOM   4643 1HB  PRO A 282      -8.364  -2.676 -10.769  1.00  4.700          H  
ATOM   4644 2HB  PRO A 282      -7.183  -3.400 -11.884  1.00  4.700          H  
ATOM   4645 1HG  PRO A 282      -8.598  -1.305 -12.746  1.00  4.700          H  
ATOM   4646 2HG  PRO A 282      -8.402  -2.724 -13.787  1.00  4.700          H  
ATOM   4647 1HD  PRO A 282     -10.786  -1.995 -12.143  1.00  4.700          H  
ATOM   4648 2HD  PRO A 282     -10.664  -2.585 -13.801  1.00  4.700          H  
ATOM   4649  N   LEU A 283     -10.044  -4.675  -9.494  1.00  2.640          N  
ATOM   4650  CA  LEU A 283     -10.123  -5.354  -8.191  1.00  2.780          C  
ATOM   4651  C   LEU A 283     -10.434  -6.837  -8.415  1.00  2.460          C  
ATOM   4652  O   LEU A 283     -10.006  -7.707  -7.648  1.00  2.500          O  
ATOM   4653  CB  LEU A 283     -11.169  -4.784  -7.206  1.00  3.840          C  
ATOM   4654  CG  LEU A 283     -10.961  -3.379  -6.572  1.00  3.840          C  
ATOM   4655  CD1 LEU A 283     -12.218  -3.023  -5.715  1.00  3.840          C  
ATOM   4656  CD2 LEU A 283      -9.720  -3.374  -5.694  1.00  3.840          C  
ATOM   4657  H   LEU A 283     -10.638  -3.860  -9.676  1.00  3.170          H  
ATOM   4658  HA  LEU A 283      -9.148  -5.296  -7.720  1.00  3.340          H  
ATOM   4659 1HB  LEU A 283     -12.149  -4.817  -7.671  1.00  4.600          H  
ATOM   4660 2HB  LEU A 283     -11.177  -5.448  -6.376  1.00  4.600          H  
ATOM   4661  HG  LEU A 283     -10.853  -2.638  -7.354  1.00  4.600          H  
ATOM   4662 1HD1 LEU A 283     -12.083  -2.040  -5.269  1.00  4.600          H  
ATOM   4663 2HD1 LEU A 283     -13.115  -3.014  -6.313  1.00  4.600          H  
ATOM   4664 3HD1 LEU A 283     -12.334  -3.763  -4.927  1.00  4.600          H  
ATOM   4665 1HD2 LEU A 283      -9.599  -2.385  -5.253  1.00  4.600          H  
ATOM   4666 2HD2 LEU A 283      -9.831  -4.115  -4.899  1.00  4.600          H  
ATOM   4667 3HD2 LEU A 283      -8.839  -3.605  -6.285  1.00  4.600          H  
ATOM   4668  N   ALA A 284     -11.194  -7.159  -9.468  1.00  2.270          N  
ATOM   4669  CA  ALA A 284     -11.562  -8.546  -9.765  1.00  2.150          C  
ATOM   4670  C   ALA A 284     -10.317  -9.419  -9.974  1.00  1.930          C  
ATOM   4671  O   ALA A 284     -10.415 -10.639  -9.955  1.00  1.920          O  
ATOM   4672  CB  ALA A 284     -12.458  -8.618 -10.986  1.00  3.060          C  
ATOM   4673  H   ALA A 284     -11.560  -6.416 -10.083  1.00  2.720          H  
ATOM   4674  HA  ALA A 284     -12.117  -8.935  -8.920  1.00  2.580          H  
ATOM   4675 1HB  ALA A 284     -12.757  -9.640 -11.157  1.00  3.670          H  
ATOM   4676 2HB  ALA A 284     -13.341  -8.006 -10.815  1.00  3.670          H  
ATOM   4677 3HB  ALA A 284     -11.925  -8.254 -11.855  1.00  3.670          H  
ATOM   4678  N   PHE A 285      -9.167  -8.787 -10.243  1.00  1.970          N  
ATOM   4679  CA  PHE A 285      -7.881  -9.413 -10.491  1.00  2.120          C  
ATOM   4680  C   PHE A 285      -6.948  -9.387  -9.271  1.00  2.190          C  
ATOM   4681  O   PHE A 285      -5.764  -9.703  -9.392  1.00  2.400          O  
ATOM   4682  CB  PHE A 285      -7.195  -8.695 -11.639  1.00  2.910          C  
ATOM   4683  CG  PHE A 285      -7.854  -8.861 -12.941  1.00  2.910          C  
ATOM   4684  CD1 PHE A 285      -8.951  -8.090 -13.294  1.00  2.910          C  
ATOM   4685  CD2 PHE A 285      -7.355  -9.757 -13.844  1.00  2.910          C  
ATOM   4686  CE1 PHE A 285      -9.533  -8.237 -14.511  1.00  2.910          C  
ATOM   4687  CE2 PHE A 285      -7.927  -9.904 -15.057  1.00  2.910          C  
ATOM   4688  CZ  PHE A 285      -9.028  -9.145 -15.404  1.00  2.910          C  
ATOM   4689  H   PHE A 285      -9.160  -7.767 -10.229  1.00  2.360          H  
ATOM   4690  HA  PHE A 285      -8.053 -10.446 -10.779  1.00  2.540          H  
ATOM   4691 1HB  PHE A 285      -7.176  -7.654 -11.414  1.00  3.490          H  
ATOM   4692 2HB  PHE A 285      -6.159  -9.037 -11.725  1.00  3.490          H  
ATOM   4693  HD1 PHE A 285      -9.356  -7.368 -12.588  1.00  3.490          H  
ATOM   4694  HD2 PHE A 285      -6.482 -10.357 -13.575  1.00  3.490          H  
ATOM   4695  HE1 PHE A 285     -10.391  -7.630 -14.766  1.00  3.490          H  
ATOM   4696  HE2 PHE A 285      -7.512 -10.622 -15.739  1.00  3.490          H  
ATOM   4697  HZ  PHE A 285      -9.491  -9.262 -16.380  1.00  3.490          H  
ATOM   4698  N   LEU A 286      -7.462  -9.100  -8.063  1.00  2.280          N  
ATOM   4699  CA  LEU A 286      -6.570  -9.075  -6.894  1.00  2.530          C  
ATOM   4700  C   LEU A 286      -5.862 -10.426  -6.706  1.00  2.280          C  
ATOM   4701  O   LEU A 286      -4.693 -10.475  -6.274  1.00  2.300          O  
ATOM   4702  CB  LEU A 286      -7.293  -8.720  -5.580  1.00  3.440          C  
ATOM   4703  CG  LEU A 286      -7.824  -7.267  -5.363  1.00  3.440          C  
ATOM   4704  CD1 LEU A 286      -8.613  -7.243  -4.037  1.00  3.440          C  
ATOM   4705  CD2 LEU A 286      -6.679  -6.259  -5.359  1.00  3.440          C  
ATOM   4706  H   LEU A 286      -8.446  -8.829  -7.979  1.00  2.740          H  
ATOM   4707  HA  LEU A 286      -5.837  -8.313  -7.057  1.00  3.040          H  
ATOM   4708 1HB  LEU A 286      -8.135  -9.401  -5.459  1.00  4.130          H  
ATOM   4709 2HB  LEU A 286      -6.588  -8.896  -4.781  1.00  4.130          H  
ATOM   4710  HG  LEU A 286      -8.478  -7.001  -6.128  1.00  4.130          H  
ATOM   4711 1HD1 LEU A 286      -9.017  -6.248  -3.860  1.00  4.130          H  
ATOM   4712 2HD1 LEU A 286      -9.440  -7.952  -4.084  1.00  4.130          H  
ATOM   4713 3HD1 LEU A 286      -7.958  -7.513  -3.210  1.00  4.130          H  
ATOM   4714 1HD2 LEU A 286      -7.081  -5.261  -5.196  1.00  4.130          H  
ATOM   4715 2HD2 LEU A 286      -5.998  -6.500  -4.576  1.00  4.130          H  
ATOM   4716 3HD2 LEU A 286      -6.153  -6.271  -6.309  1.00  4.130          H  
ATOM   4717  N   ASN A 287      -6.540 -11.518  -7.104  1.00  2.340          N  
ATOM   4718  CA  ASN A 287      -6.079 -12.899  -6.991  1.00  2.420          C  
ATOM   4719  C   ASN A 287      -4.762 -13.208  -7.681  1.00  2.260          C  
ATOM   4720  O   ASN A 287      -4.120 -14.196  -7.335  1.00  2.260          O  
ATOM   4721  CB  ASN A 287      -7.128 -13.822  -7.553  1.00  3.360          C  
ATOM   4722  CG  ASN A 287      -7.333 -13.515  -8.978  1.00  3.360          C  
ATOM   4723  OD1 ASN A 287      -7.675 -12.376  -9.279  1.00  3.360          O  
ATOM   4724  ND2 ASN A 287      -7.125 -14.460  -9.861  1.00  3.360          N  
ATOM   4725  H   ASN A 287      -7.477 -11.389  -7.480  1.00  2.810          H  
ATOM   4726  HA  ASN A 287      -5.943 -13.131  -5.955  1.00  2.900          H  
ATOM   4727 1HB  ASN A 287      -6.810 -14.862  -7.459  1.00  4.030          H  
ATOM   4728 2HB  ASN A 287      -8.070 -13.708  -7.018  1.00  4.030          H  
ATOM   4729 1HD2 ASN A 287      -7.265 -14.279 -10.829  1.00  4.030          H  
ATOM   4730 2HD2 ASN A 287      -6.841 -15.408  -9.568  1.00  4.030          H  
ATOM   4731  N   SER A 288      -4.368 -12.425  -8.682  1.00  2.430          N  
ATOM   4732  CA  SER A 288      -3.107 -12.693  -9.362  1.00  2.880          C  
ATOM   4733  C   SER A 288      -2.074 -11.573  -9.153  1.00  2.870          C  
ATOM   4734  O   SER A 288      -0.966 -11.648  -9.710  1.00  3.530          O  
ATOM   4735  CB  SER A 288      -3.342 -12.985 -10.839  1.00  3.850          C  
ATOM   4736  OG  SER A 288      -4.063 -14.185 -11.019  1.00  3.850          O  
ATOM   4737  H   SER A 288      -4.918 -11.600  -8.962  1.00  2.920          H  
ATOM   4738  HA  SER A 288      -2.682 -13.599  -8.940  1.00  3.460          H  
ATOM   4739 1HB  SER A 288      -3.910 -12.183 -11.272  1.00  4.620          H  
ATOM   4740 2HB  SER A 288      -2.390 -13.037 -11.365  1.00  4.620          H  
ATOM   4741  HG  SER A 288      -4.950 -14.009 -10.693  1.00  4.620          H  
ATOM   4742  N   VAL A 289      -2.429 -10.538  -8.350  1.00  2.400          N  
ATOM   4743  CA  VAL A 289      -1.517  -9.412  -8.159  1.00  2.820          C  
ATOM   4744  C   VAL A 289      -0.952  -9.323  -6.742  1.00  2.640          C  
ATOM   4745  O   VAL A 289       0.266  -9.200  -6.577  1.00  3.060          O  
ATOM   4746  CB  VAL A 289      -2.100  -8.057  -8.660  1.00  3.780          C  
ATOM   4747  CG1 VAL A 289      -3.251  -7.575  -7.864  1.00  3.780          C  
ATOM   4748  CG2 VAL A 289      -0.970  -7.014  -8.665  1.00  3.780          C  
ATOM   4749  H   VAL A 289      -3.315 -10.563  -7.846  1.00  2.880          H  
ATOM   4750  HA  VAL A 289      -0.722  -9.569  -8.839  1.00  3.380          H  
ATOM   4751  HB  VAL A 289      -2.466  -8.204  -9.668  1.00  4.540          H  
ATOM   4752 1HG1 VAL A 289      -3.633  -6.653  -8.300  1.00  4.540          H  
ATOM   4753 2HG1 VAL A 289      -3.974  -8.342  -7.943  1.00  4.540          H  
ATOM   4754 3HG1 VAL A 289      -3.000  -7.391  -6.845  1.00  4.540          H  
ATOM   4755 1HG2 VAL A 289      -1.340  -6.073  -9.056  1.00  4.540          H  
ATOM   4756 2HG2 VAL A 289      -0.592  -6.862  -7.659  1.00  4.540          H  
ATOM   4757 3HG2 VAL A 289      -0.166  -7.374  -9.302  1.00  4.540          H  
ATOM   4758  N   ILE A 290      -1.828  -9.378  -5.729  1.00  2.160          N  
ATOM   4759  CA  ILE A 290      -1.388  -9.292  -4.338  1.00  2.320          C  
ATOM   4760  C   ILE A 290      -1.821 -10.519  -3.545  1.00  2.300          C  
ATOM   4761  O   ILE A 290      -1.064 -11.027  -2.723  1.00  2.340          O  
ATOM   4762  CB  ILE A 290      -1.815  -7.981  -3.629  1.00  3.180          C  
ATOM   4763  CG1 ILE A 290      -3.385  -7.838  -3.562  1.00  3.180          C  
ATOM   4764  CG2 ILE A 290      -1.111  -6.783  -4.324  1.00  3.180          C  
ATOM   4765  CD1 ILE A 290      -3.869  -6.722  -2.662  1.00  3.180          C  
ATOM   4766  H   ILE A 290      -2.815  -9.513  -5.946  1.00  2.590          H  
ATOM   4767  HA  ILE A 290      -0.301  -9.289  -4.333  1.00  2.780          H  
ATOM   4768  HB  ILE A 290      -1.473  -8.027  -2.590  1.00  3.820          H  
ATOM   4769 1HG1 ILE A 290      -3.780  -7.694  -4.564  1.00  3.820          H  
ATOM   4770 2HG1 ILE A 290      -3.805  -8.727  -3.148  1.00  3.820          H  
ATOM   4771 1HG2 ILE A 290      -1.344  -5.856  -3.816  1.00  3.820          H  
ATOM   4772 2HG2 ILE A 290      -0.031  -6.944  -4.293  1.00  3.820          H  
ATOM   4773 3HG2 ILE A 290      -1.426  -6.713  -5.351  1.00  3.820          H  
ATOM   4774 1HD1 ILE A 290      -4.953  -6.714  -2.637  1.00  3.820          H  
ATOM   4775 2HD1 ILE A 290      -3.493  -6.892  -1.649  1.00  3.820          H  
ATOM   4776 3HD1 ILE A 290      -3.513  -5.764  -3.022  1.00  3.820          H  
ATOM   4777  N   ASN A 291      -3.003 -11.068  -3.852  1.00  2.480          N  
ATOM   4778  CA  ASN A 291      -3.547 -12.156  -3.064  1.00  2.670          C  
ATOM   4779  C   ASN A 291      -2.904 -13.558  -3.276  1.00  2.400          C  
ATOM   4780  O   ASN A 291      -3.297 -14.507  -2.574  1.00  2.360          O  
ATOM   4781  CB  ASN A 291      -5.041 -12.195  -3.202  1.00  3.660          C  
ATOM   4782  CG  ASN A 291      -5.714 -11.050  -2.576  1.00  3.660          C  
ATOM   4783  OD1 ASN A 291      -5.171 -10.369  -1.704  1.00  3.660          O  
ATOM   4784  ND2 ASN A 291      -6.918 -10.810  -3.001  1.00  3.660          N  
ATOM   4785  H   ASN A 291      -3.564 -10.698  -4.615  1.00  2.980          H  
ATOM   4786  HA  ASN A 291      -3.368 -11.900  -2.023  1.00  3.200          H  
ATOM   4787 1HB  ASN A 291      -5.292 -12.199  -4.218  1.00  4.390          H  
ATOM   4788 2HB  ASN A 291      -5.417 -13.078  -2.744  1.00  4.390          H  
ATOM   4789 1HD2 ASN A 291      -7.439 -10.034  -2.640  1.00  4.390          H  
ATOM   4790 2HD2 ASN A 291      -7.330 -11.385  -3.703  1.00  4.390          H  
ATOM   4791  N   PRO A 292      -1.922 -13.778  -4.214  1.00  2.500          N  
ATOM   4792  CA  PRO A 292      -1.140 -14.990  -4.272  1.00  2.690          C  
ATOM   4793  C   PRO A 292      -0.427 -15.165  -2.917  1.00  2.570          C  
ATOM   4794  O   PRO A 292      -0.105 -16.298  -2.517  1.00  2.880          O  
ATOM   4795  CB  PRO A 292      -0.206 -14.722  -5.465  1.00  4.040          C  
ATOM   4796  CG  PRO A 292      -0.957 -13.810  -6.337  1.00  4.040          C  
ATOM   4797  CD  PRO A 292      -1.686 -12.921  -5.428  1.00  4.040          C  
ATOM   4798  HA  PRO A 292      -1.805 -15.832  -4.487  1.00  3.230          H  
ATOM   4799 1HB  PRO A 292       0.729 -14.273  -5.134  1.00  4.840          H  
ATOM   4800 2HB  PRO A 292       0.027 -15.618  -5.995  1.00  4.840          H  
ATOM   4801 1HG  PRO A 292      -0.265 -13.269  -7.013  1.00  4.840          H  
ATOM   4802 2HG  PRO A 292      -1.622 -14.399  -6.979  1.00  4.840          H  
ATOM   4803 1HD  PRO A 292      -0.962 -12.140  -5.263  1.00  4.840          H  
ATOM   4804 2HD  PRO A 292      -2.614 -12.584  -5.901  1.00  4.840          H  
ATOM   4805  N   VAL A 293      -0.265 -14.041  -2.163  1.00  2.420          N  
ATOM   4806  CA  VAL A 293       0.350 -14.017  -0.839  1.00  2.770          C  
ATOM   4807  C   VAL A 293      -0.415 -14.915   0.120  1.00  2.700          C  
ATOM   4808  O   VAL A 293       0.015 -15.121   1.244  1.00  3.060          O  
ATOM   4809  CB  VAL A 293       0.394 -12.581  -0.289  1.00  3.740          C  
ATOM   4810  CG1 VAL A 293      -0.974 -12.143   0.189  1.00  3.740          C  
ATOM   4811  CG2 VAL A 293       1.416 -12.445   0.822  1.00  3.740          C  
ATOM   4812  H   VAL A 293      -0.552 -13.122  -2.522  1.00  2.900          H  
ATOM   4813  HA  VAL A 293       1.368 -14.387  -0.917  1.00  3.320          H  
ATOM   4814  HB  VAL A 293       0.661 -11.940  -1.112  1.00  4.490          H  
ATOM   4815 1HG1 VAL A 293      -0.925 -11.103   0.517  1.00  4.490          H  
ATOM   4816 2HG1 VAL A 293      -1.677 -12.227  -0.607  1.00  4.490          H  
ATOM   4817 3HG1 VAL A 293      -1.301 -12.757   1.024  1.00  4.490          H  
ATOM   4818 1HG2 VAL A 293       1.448 -11.405   1.155  1.00  4.490          H  
ATOM   4819 2HG2 VAL A 293       1.156 -13.072   1.662  1.00  4.490          H  
ATOM   4820 3HG2 VAL A 293       2.376 -12.731   0.446  1.00  4.490          H  
ATOM   4821  N   PHE A 294      -1.606 -15.350  -0.265  1.00  2.540          N  
ATOM   4822  CA  PHE A 294      -2.355 -16.265   0.536  1.00  2.890          C  
ATOM   4823  C   PHE A 294      -2.312 -17.600  -0.198  1.00  2.730          C  
ATOM   4824  O   PHE A 294      -1.808 -18.590   0.320  1.00  3.110          O  
ATOM   4825  CB  PHE A 294      -3.798 -15.792   0.685  1.00  3.910          C  
ATOM   4826  CG  PHE A 294      -3.900 -14.470   1.349  1.00  3.910          C  
ATOM   4827  CD1 PHE A 294      -4.295 -13.366   0.619  1.00  3.910          C  
ATOM   4828  CD2 PHE A 294      -3.576 -14.306   2.685  1.00  3.910          C  
ATOM   4829  CE1 PHE A 294      -4.373 -12.132   1.205  1.00  3.910          C  
ATOM   4830  CE2 PHE A 294      -3.665 -13.065   3.276  1.00  3.910          C  
ATOM   4831  CZ  PHE A 294      -4.065 -11.978   2.532  1.00  3.910          C  
ATOM   4832  H   PHE A 294      -1.979 -15.069  -1.166  1.00  3.050          H  
ATOM   4833  HA  PHE A 294      -1.889 -16.378   1.513  1.00  3.470          H  
ATOM   4834 1HB  PHE A 294      -4.266 -15.720  -0.298  1.00  4.690          H  
ATOM   4835 2HB  PHE A 294      -4.368 -16.516   1.262  1.00  4.690          H  
ATOM   4836  HD1 PHE A 294      -4.537 -13.486  -0.434  1.00  4.690          H  
ATOM   4837  HD2 PHE A 294      -3.252 -15.168   3.270  1.00  4.690          H  
ATOM   4838  HE1 PHE A 294      -4.678 -11.267   0.616  1.00  4.690          H  
ATOM   4839  HE2 PHE A 294      -3.416 -12.938   4.329  1.00  4.690          H  
ATOM   4840  HZ  PHE A 294      -4.132 -10.994   2.997  1.00  4.690          H  
ATOM   4841  N   TYR A 295      -2.668 -17.617  -1.489  1.00  2.570          N  
ATOM   4842  CA  TYR A 295      -2.707 -18.911  -2.191  1.00  3.040          C  
ATOM   4843  C   TYR A 295      -1.403 -19.706  -2.154  1.00  3.110          C  
ATOM   4844  O   TYR A 295      -1.390 -20.870  -1.737  1.00  3.520          O  
ATOM   4845  CB  TYR A 295      -3.083 -18.733  -3.663  1.00  4.070          C  
ATOM   4846  CG  TYR A 295      -3.058 -20.045  -4.448  1.00  4.070          C  
ATOM   4847  CD1 TYR A 295      -4.124 -20.864  -4.420  1.00  4.070          C  
ATOM   4848  CD2 TYR A 295      -1.960 -20.415  -5.183  1.00  4.070          C  
ATOM   4849  CE1 TYR A 295      -4.128 -22.018  -5.109  1.00  4.070          C  
ATOM   4850  CE2 TYR A 295      -1.944 -21.593  -5.873  1.00  4.070          C  
ATOM   4851  CZ  TYR A 295      -3.041 -22.397  -5.841  1.00  4.070          C  
ATOM   4852  OH  TYR A 295      -3.070 -23.585  -6.536  1.00  4.070          O  
ATOM   4853  H   TYR A 295      -2.997 -16.756  -1.933  1.00  3.080          H  
ATOM   4854  HA  TYR A 295      -3.449 -19.528  -1.704  1.00  3.650          H  
ATOM   4855 1HB  TYR A 295      -4.085 -18.305  -3.741  1.00  4.880          H  
ATOM   4856 2HB  TYR A 295      -2.391 -18.046  -4.135  1.00  4.880          H  
ATOM   4857  HD1 TYR A 295      -4.988 -20.589  -3.862  1.00  4.880          H  
ATOM   4858  HD2 TYR A 295      -1.116 -19.783  -5.213  1.00  4.880          H  
ATOM   4859  HE1 TYR A 295      -4.998 -22.630  -5.078  1.00  4.880          H  
ATOM   4860  HE2 TYR A 295      -1.071 -21.874  -6.450  1.00  4.880          H  
ATOM   4861  HH  TYR A 295      -3.983 -23.960  -6.506  1.00  4.880          H  
ATOM   4862  N   PHE A 296      -0.302 -19.081  -2.569  1.00  2.920          N  
ATOM   4863  CA  PHE A 296       0.965 -19.792  -2.652  1.00  3.260          C  
ATOM   4864  C   PHE A 296       1.709 -19.739  -1.344  1.00  3.300          C  
ATOM   4865  O   PHE A 296       2.593 -20.553  -1.100  1.00  3.700          O  
ATOM   4866  CB  PHE A 296       1.880 -19.180  -3.679  1.00  4.430          C  
ATOM   4867  CG  PHE A 296       1.538 -19.293  -5.102  1.00  4.430          C  
ATOM   4868  CD1 PHE A 296       0.968 -18.242  -5.715  1.00  4.430          C  
ATOM   4869  CD2 PHE A 296       1.809 -20.417  -5.836  1.00  4.430          C  
ATOM   4870  CE1 PHE A 296       0.642 -18.283  -7.052  1.00  4.430          C  
ATOM   4871  CE2 PHE A 296       1.497 -20.473  -7.187  1.00  4.430          C  
ATOM   4872  CZ  PHE A 296       0.909 -19.402  -7.791  1.00  4.430          C  
ATOM   4873  H   PHE A 296      -0.351 -18.096  -2.828  1.00  3.500          H  
ATOM   4874  HA  PHE A 296       0.772 -20.836  -2.903  1.00  3.910          H  
ATOM   4875 1HB  PHE A 296       1.889 -18.135  -3.450  1.00  5.310          H  
ATOM   4876 2HB  PHE A 296       2.885 -19.579  -3.539  1.00  5.310          H  
ATOM   4877  HD1 PHE A 296       0.771 -17.371  -5.114  1.00  5.310          H  
ATOM   4878  HD2 PHE A 296       2.277 -21.252  -5.343  1.00  5.310          H  
ATOM   4879  HE1 PHE A 296       0.171 -17.426  -7.523  1.00  5.310          H  
ATOM   4880  HE2 PHE A 296       1.719 -21.358  -7.771  1.00  5.310          H  
ATOM   4881  HZ  PHE A 296       0.656 -19.437  -8.850  1.00  5.310          H  
ATOM   4882  N   LEU A 297       1.403 -18.754  -0.512  1.00  3.100          N  
ATOM   4883  CA  LEU A 297       2.116 -18.694   0.750  1.00  3.430          C  
ATOM   4884  C   LEU A 297       1.593 -19.818   1.663  1.00  3.750          C  
ATOM   4885  O   LEU A 297       2.372 -20.479   2.367  1.00  4.260          O  
ATOM   4886  CB  LEU A 297       1.933 -17.331   1.405  1.00  4.670          C  
ATOM   4887  CG  LEU A 297       2.778 -16.979   2.670  1.00  4.670          C  
ATOM   4888  CD1 LEU A 297       4.288 -17.023   2.339  1.00  4.670          C  
ATOM   4889  CD2 LEU A 297       2.401 -15.577   3.123  1.00  4.670          C  
ATOM   4890  H   LEU A 297       0.734 -18.031  -0.799  1.00  3.720          H  
ATOM   4891  HA  LEU A 297       3.161 -18.859   0.550  1.00  4.120          H  
ATOM   4892 1HB  LEU A 297       2.090 -16.561   0.666  1.00  5.600          H  
ATOM   4893 2HB  LEU A 297       0.893 -17.287   1.722  1.00  5.600          H  
ATOM   4894  HG  LEU A 297       2.576 -17.696   3.466  1.00  5.600          H  
ATOM   4895 1HD1 LEU A 297       4.860 -16.759   3.230  1.00  5.600          H  
ATOM   4896 2HD1 LEU A 297       4.575 -18.002   2.022  1.00  5.600          H  
ATOM   4897 3HD1 LEU A 297       4.507 -16.308   1.547  1.00  5.600          H  
ATOM   4898 1HD2 LEU A 297       2.983 -15.302   4.005  1.00  5.600          H  
ATOM   4899 2HD2 LEU A 297       2.613 -14.877   2.320  1.00  5.600          H  
ATOM   4900 3HD2 LEU A 297       1.339 -15.541   3.364  1.00  5.600          H  
ATOM   4901  N   LEU A 298       0.258 -20.026   1.653  1.00  3.630          N  
ATOM   4902  CA  LEU A 298      -0.398 -21.077   2.421  1.00  4.140          C  
ATOM   4903  C   LEU A 298      -0.118 -22.444   1.783  1.00  4.430          C  
ATOM   4904  O   LEU A 298       0.183 -23.417   2.485  1.00  4.880          O  
ATOM   4905  CB  LEU A 298      -1.906 -20.781   2.501  1.00  5.590          C  
ATOM   4906  CG  LEU A 298      -2.320 -19.510   3.366  1.00  5.590          C  
ATOM   4907  CD1 LEU A 298      -3.799 -19.131   3.112  1.00  5.590          C  
ATOM   4908  CD2 LEU A 298      -2.147 -19.827   4.867  1.00  5.590          C  
ATOM   4909  H   LEU A 298      -0.345 -19.426   1.086  1.00  4.360          H  
ATOM   4910  HA  LEU A 298       0.021 -21.088   3.421  1.00  4.970          H  
ATOM   4911 1HB  LEU A 298      -2.298 -20.666   1.493  1.00  6.710          H  
ATOM   4912 2HB  LEU A 298      -2.361 -21.621   2.933  1.00  6.710          H  
ATOM   4913  HG  LEU A 298      -1.691 -18.664   3.078  1.00  6.710          H  
ATOM   4914 1HD1 LEU A 298      -4.055 -18.250   3.699  1.00  6.710          H  
ATOM   4915 2HD1 LEU A 298      -3.934 -18.909   2.055  1.00  6.710          H  
ATOM   4916 3HD1 LEU A 298      -4.451 -19.934   3.392  1.00  6.710          H  
ATOM   4917 1HD2 LEU A 298      -2.431 -18.954   5.450  1.00  6.710          H  
ATOM   4918 2HD2 LEU A 298      -2.786 -20.666   5.133  1.00  6.710          H  
ATOM   4919 3HD2 LEU A 298      -1.116 -20.078   5.087  1.00  6.710          H  
ATOM   4920  N   GLY A 299      -0.139 -22.525   0.440  1.00  4.330          N  
ATOM   4921  CA  GLY A 299       0.214 -23.737  -0.303  1.00  4.800          C  
ATOM   4922  C   GLY A 299       1.746 -23.765  -0.434  1.00  4.960          C  
ATOM   4923  O   GLY A 299       2.296 -23.728  -1.544  1.00  4.890          O  
ATOM   4924  H   GLY A 299      -0.448 -21.735  -0.130  1.00  5.200          H  
ATOM   4925 1HA  GLY A 299      -0.144 -24.624   0.219  1.00  5.760          H  
ATOM   4926 2HA  GLY A 299      -0.251 -23.711  -1.288  1.00  5.760          H  
ATOM   4927  N   ASP A 300       2.399 -23.865   0.728  1.00  5.310          N  
ATOM   4928  CA  ASP A 300       3.828 -23.685   0.998  1.00  5.530          C  
ATOM   4929  C   ASP A 300       4.810 -24.256  -0.016  1.00  5.640          C  
ATOM   4930  O   ASP A 300       5.803 -23.608  -0.381  1.00  5.600          O  
ATOM   4931  CB  ASP A 300       4.145 -24.324   2.355  1.00  7.650          C  
ATOM   4932  CG  ASP A 300       3.754 -25.854   2.441  1.00  7.650          C  
ATOM   4933  OD1 ASP A 300       3.166 -26.377   1.493  1.00  7.650          O  
ATOM   4934  OD2 ASP A 300       4.048 -26.460   3.440  1.00  7.650          O  
ATOM   4935  H   ASP A 300       1.786 -23.976   1.536  1.00  6.370          H  
ATOM   4936  HA  ASP A 300       3.993 -22.616   1.075  1.00  6.640          H  
ATOM   4937 1HB  ASP A 300       5.206 -24.215   2.570  1.00  9.180          H  
ATOM   4938 2HB  ASP A 300       3.597 -23.783   3.129  1.00  9.180          H  
ATOM   4939  N   HIS A 301       4.539 -25.443  -0.512  1.00  5.840          N  
ATOM   4940  CA  HIS A 301       5.433 -26.107  -1.454  1.00  6.050          C  
ATOM   4941  C   HIS A 301       5.725 -25.249  -2.698  1.00  5.830          C  
ATOM   4942  O   HIS A 301       6.747 -25.438  -3.359  1.00  6.030          O  
ATOM   4943  CB  HIS A 301       4.836 -27.443  -1.900  1.00  8.390          C  
ATOM   4944  CG  HIS A 301       5.789 -28.307  -2.670  1.00  8.390          C  
ATOM   4945  ND1 HIS A 301       6.837 -28.978  -2.065  1.00  8.390          N  
ATOM   4946  CD2 HIS A 301       5.869 -28.598  -3.986  1.00  8.390          C  
ATOM   4947  CE1 HIS A 301       7.510 -29.650  -2.982  1.00  8.390          C  
ATOM   4948  NE2 HIS A 301       6.943 -29.438  -4.152  1.00  8.390          N  
ATOM   4949  H   HIS A 301       3.721 -25.923  -0.123  1.00  7.010          H  
ATOM   4950  HA  HIS A 301       6.382 -26.310  -0.961  1.00  7.260          H  
ATOM   4951 1HB  HIS A 301       4.498 -27.994  -1.021  1.00 10.060          H  
ATOM   4952 2HB  HIS A 301       3.966 -27.257  -2.521  1.00 10.060          H  
ATOM   4953  HD1 HIS A 301       6.967 -29.102  -1.081  1.00 10.060          H  
ATOM   4954  HD2 HIS A 301       5.282 -28.300  -4.841  1.00 10.060          H  
ATOM   4955  HE1 HIS A 301       8.376 -30.250  -2.705  1.00 10.060          H  
ATOM   4956  N   PHE A 302       4.824 -24.316  -3.027  1.00  5.480          N  
ATOM   4957  CA  PHE A 302       4.956 -23.473  -4.206  1.00  5.300          C  
ATOM   4958  C   PHE A 302       5.262 -21.987  -3.912  1.00  5.110          C  
ATOM   4959  O   PHE A 302       5.044 -21.119  -4.772  1.00  5.160          O  
ATOM   4960  CB  PHE A 302       3.699 -23.616  -5.039  1.00  7.490          C  
ATOM   4961  CG  PHE A 302       3.492 -25.017  -5.514  1.00  7.490          C  
ATOM   4962  CD1 PHE A 302       2.667 -25.870  -4.804  1.00  7.490          C  
ATOM   4963  CD2 PHE A 302       4.091 -25.489  -6.677  1.00  7.490          C  
ATOM   4964  CE1 PHE A 302       2.446 -27.152  -5.233  1.00  7.490          C  
ATOM   4965  CE2 PHE A 302       3.857 -26.783  -7.103  1.00  7.490          C  
ATOM   4966  CZ  PHE A 302       3.029 -27.605  -6.366  1.00  7.490          C  
ATOM   4967  H   PHE A 302       4.005 -24.188  -2.420  1.00  6.580          H  
ATOM   4968  HA  PHE A 302       5.783 -23.865  -4.795  1.00  6.360          H  
ATOM   4969 1HB  PHE A 302       2.835 -23.329  -4.439  1.00  8.990          H  
ATOM   4970 2HB  PHE A 302       3.753 -22.965  -5.906  1.00  8.990          H  
ATOM   4971  HD1 PHE A 302       2.192 -25.511  -3.889  1.00  8.990          H  
ATOM   4972  HD2 PHE A 302       4.743 -24.832  -7.257  1.00  8.990          H  
ATOM   4973  HE1 PHE A 302       1.801 -27.814  -4.663  1.00  8.990          H  
ATOM   4974  HE2 PHE A 302       4.324 -27.155  -8.019  1.00  8.990          H  
ATOM   4975  HZ  PHE A 302       2.844 -28.619  -6.674  1.00  8.990          H  
ATOM   4976  N   ARG A 303       5.863 -21.693  -2.752  1.00  5.010          N  
ATOM   4977  CA  ARG A 303       6.243 -20.308  -2.417  1.00  4.940          C  
ATOM   4978  C   ARG A 303       7.203 -19.694  -3.433  1.00  5.240          C  
ATOM   4979  O   ARG A 303       7.245 -18.473  -3.589  1.00  5.270          O  
ATOM   4980  CB  ARG A 303       6.847 -20.219  -1.033  1.00  6.940          C  
ATOM   4981  CG  ARG A 303       5.839 -20.348   0.048  1.00  6.940          C  
ATOM   4982  CD  ARG A 303       6.423 -20.449   1.397  1.00  6.940          C  
ATOM   4983  NE  ARG A 303       5.375 -20.574   2.407  1.00  6.940          N  
ATOM   4984  CZ  ARG A 303       5.547 -20.816   3.704  1.00  6.940          C  
ATOM   4985  NH1 ARG A 303       6.746 -20.976   4.234  1.00  6.940          N  
ATOM   4986  NH2 ARG A 303       4.457 -20.887   4.428  1.00  6.940          N  
ATOM   4987  H   ARG A 303       6.004 -22.443  -2.063  1.00  6.010          H  
ATOM   4988  HA  ARG A 303       5.328 -19.712  -2.404  1.00  5.930          H  
ATOM   4989 1HB  ARG A 303       7.583 -21.012  -0.906  1.00  8.330          H  
ATOM   4990 2HB  ARG A 303       7.360 -19.264  -0.917  1.00  8.330          H  
ATOM   4991 1HG  ARG A 303       5.245 -19.449   0.029  1.00  8.330          H  
ATOM   4992 2HG  ARG A 303       5.200 -21.186  -0.150  1.00  8.330          H  
ATOM   4993 1HD  ARG A 303       7.052 -21.339   1.442  1.00  8.330          H  
ATOM   4994 2HD  ARG A 303       7.013 -19.561   1.615  1.00  8.330          H  
ATOM   4995  HE  ARG A 303       4.386 -20.472   2.118  1.00  8.330          H  
ATOM   4996 1HH1 ARG A 303       7.569 -20.918   3.653  1.00  8.330          H  
ATOM   4997 2HH1 ARG A 303       6.841 -21.160   5.223  1.00  8.330          H  
ATOM   4998 1HH2 ARG A 303       3.553 -20.752   3.932  1.00  8.330          H  
ATOM   4999 2HH2 ARG A 303       4.496 -21.067   5.420  1.00  8.330          H  
ATOM   5000  N   ASP A 304       7.992 -20.517  -4.119  1.00  5.570          N  
ATOM   5001  CA  ASP A 304       8.891 -20.000  -5.132  1.00  5.940          C  
ATOM   5002  C   ASP A 304       8.105 -19.297  -6.245  1.00  6.090          C  
ATOM   5003  O   ASP A 304       8.586 -18.307  -6.814  1.00  6.310          O  
ATOM   5004  CB  ASP A 304       9.688 -21.136  -5.767  1.00  8.170          C  
ATOM   5005  CG  ASP A 304      10.729 -21.763  -4.851  1.00  8.170          C  
ATOM   5006  OD1 ASP A 304      11.041 -21.212  -3.823  1.00  8.170          O  
ATOM   5007  OD2 ASP A 304      11.197 -22.813  -5.201  1.00  8.170          O  
ATOM   5008  H   ASP A 304       8.001 -21.508  -3.914  1.00  6.680          H  
ATOM   5009  HA  ASP A 304       9.570 -19.282  -4.671  1.00  7.130          H  
ATOM   5010 1HB  ASP A 304       9.001 -21.917  -6.094  1.00  9.800          H  
ATOM   5011 2HB  ASP A 304      10.195 -20.762  -6.658  1.00  9.800          H  
ATOM   5012  N   MET A 305       6.898 -19.816  -6.567  1.00  6.060          N  
ATOM   5013  CA  MET A 305       6.094 -19.252  -7.640  1.00  6.290          C  
ATOM   5014  C   MET A 305       5.596 -17.908  -7.197  1.00  6.120          C  
ATOM   5015  O   MET A 305       5.589 -16.949  -7.968  1.00  6.460          O  
ATOM   5016  CB  MET A 305       4.894 -20.139  -7.951  1.00  8.710          C  
ATOM   5017  CG  MET A 305       5.202 -21.517  -8.496  1.00  8.710          C  
ATOM   5018  SD  MET A 305       6.129 -21.472 -10.003  1.00  8.710          S  
ATOM   5019  CE  MET A 305       7.799 -21.835  -9.448  1.00  8.710          C  
ATOM   5020  H   MET A 305       6.506 -20.598  -6.043  1.00  7.270          H  
ATOM   5021  HA  MET A 305       6.710 -19.112  -8.525  1.00  7.550          H  
ATOM   5022 1HB  MET A 305       4.339 -20.280  -7.041  1.00 10.460          H  
ATOM   5023 2HB  MET A 305       4.236 -19.630  -8.656  1.00 10.460          H  
ATOM   5024 1HG  MET A 305       5.765 -22.082  -7.754  1.00 10.460          H  
ATOM   5025 2HG  MET A 305       4.266 -22.046  -8.688  1.00 10.460          H  
ATOM   5026 1HE  MET A 305       8.467 -21.848 -10.308  1.00 10.460          H  
ATOM   5027 2HE  MET A 305       8.137 -21.079  -8.749  1.00 10.460          H  
ATOM   5028 3HE  MET A 305       7.818 -22.811  -8.962  1.00 10.460          H  
ATOM   5029  N   LEU A 306       5.249 -17.828  -5.919  1.00  5.680          N  
ATOM   5030  CA  LEU A 306       4.735 -16.598  -5.351  1.00  5.590          C  
ATOM   5031  C   LEU A 306       5.699 -15.467  -5.474  1.00  5.730          C  
ATOM   5032  O   LEU A 306       5.342 -14.374  -5.925  1.00  5.980          O  
ATOM   5033  CB  LEU A 306       4.501 -16.786  -3.861  1.00  7.860          C  
ATOM   5034  CG  LEU A 306       4.063 -15.611  -3.031  1.00  7.860          C  
ATOM   5035  CD1 LEU A 306       2.830 -15.049  -3.562  1.00  7.860          C  
ATOM   5036  CD2 LEU A 306       3.821 -16.137  -1.630  1.00  7.860          C  
ATOM   5037  H   LEU A 306       5.277 -18.696  -5.373  1.00  6.820          H  
ATOM   5038  HA  LEU A 306       3.811 -16.351  -5.869  1.00  6.710          H  
ATOM   5039 1HB  LEU A 306       3.891 -17.574  -3.713  1.00  9.430          H  
ATOM   5040 2HB  LEU A 306       5.436 -17.051  -3.433  1.00  9.430          H  
ATOM   5041  HG  LEU A 306       4.828 -14.835  -3.013  1.00  9.430          H  
ATOM   5042 1HD1 LEU A 306       2.506 -14.227  -2.937  1.00  9.430          H  
ATOM   5043 2HD1 LEU A 306       2.987 -14.676  -4.569  1.00  9.430          H  
ATOM   5044 3HD1 LEU A 306       2.094 -15.818  -3.577  1.00  9.430          H  
ATOM   5045 1HD2 LEU A 306       3.482 -15.344  -0.984  1.00  9.430          H  
ATOM   5046 2HD2 LEU A 306       3.061 -16.901  -1.670  1.00  9.430          H  
ATOM   5047 3HD2 LEU A 306       4.744 -16.561  -1.233  1.00  9.430          H  
ATOM   5048  N   MET A 307       6.926 -15.727  -5.059  1.00  5.700          N  
ATOM   5049  CA  MET A 307       7.914 -14.686  -5.068  1.00  5.960          C  
ATOM   5050  C   MET A 307       8.140 -14.228  -6.505  1.00  6.450          C  
ATOM   5051  O   MET A 307       8.170 -13.026  -6.769  1.00  6.690          O  
ATOM   5052  CB  MET A 307       9.153 -15.203  -4.348  1.00  8.240          C  
ATOM   5053  CG  MET A 307       8.858 -15.412  -2.830  1.00  8.240          C  
ATOM   5054  SD  MET A 307      10.159 -16.214  -1.873  1.00  8.240          S  
ATOM   5055  CE  MET A 307      11.349 -14.912  -1.647  1.00  8.240          C  
ATOM   5056  H   MET A 307       7.147 -16.664  -4.701  1.00  6.840          H  
ATOM   5057  HA  MET A 307       7.526 -13.837  -4.507  1.00  7.150          H  
ATOM   5058 1HB  MET A 307       9.461 -16.156  -4.784  1.00  9.890          H  
ATOM   5059 2HB  MET A 307       9.970 -14.490  -4.459  1.00  9.890          H  
ATOM   5060 1HG  MET A 307       8.690 -14.442  -2.396  1.00  9.890          H  
ATOM   5061 2HG  MET A 307       7.942 -15.995  -2.712  1.00  9.890          H  
ATOM   5062 1HE  MET A 307      12.195 -15.292  -1.077  1.00  9.890          H  
ATOM   5063 2HE  MET A 307      11.693 -14.559  -2.608  1.00  9.890          H  
ATOM   5064 3HE  MET A 307      10.888 -14.095  -1.105  1.00  9.890          H  
ATOM   5065  N   ASN A 308       8.216 -15.155  -7.462  1.00  6.660          N  
ATOM   5066  CA  ASN A 308       8.427 -14.706  -8.827  1.00  7.210          C  
ATOM   5067  C   ASN A 308       7.229 -13.954  -9.430  1.00  7.270          C  
ATOM   5068  O   ASN A 308       7.438 -12.978 -10.170  1.00  7.660          O  
ATOM   5069  CB  ASN A 308       8.886 -15.860  -9.677  1.00  9.870          C  
ATOM   5070  CG  ASN A 308      10.341 -16.197  -9.370  1.00  9.870          C  
ATOM   5071  OD1 ASN A 308      11.125 -15.335  -8.898  1.00  9.870          O  
ATOM   5072  ND2 ASN A 308      10.713 -17.422  -9.627  1.00  9.870          N  
ATOM   5073  H   ASN A 308       8.184 -16.157  -7.238  1.00  7.990          H  
ATOM   5074  HA  ASN A 308       9.241 -13.992  -8.814  1.00  8.650          H  
ATOM   5075 1HB  ASN A 308       8.264 -16.736  -9.465  1.00 11.850          H  
ATOM   5076 2HB  ASN A 308       8.780 -15.617 -10.732  1.00 11.850          H  
ATOM   5077 1HD2 ASN A 308      11.654 -17.708  -9.447  1.00 11.850          H  
ATOM   5078 2HD2 ASN A 308      10.055 -18.077  -9.999  1.00 11.850          H  
ATOM   5079  N   GLN A 309       5.981 -14.343  -9.103  1.00  6.930          N  
ATOM   5080  CA  GLN A 309       4.858 -13.597  -9.664  1.00  7.060          C  
ATOM   5081  C   GLN A 309       4.860 -12.177  -9.140  1.00  6.930          C  
ATOM   5082  O   GLN A 309       4.637 -11.235  -9.908  1.00  7.310          O  
ATOM   5083  CB  GLN A 309       3.484 -14.171  -9.304  1.00  9.830          C  
ATOM   5084  CG  GLN A 309       3.088 -15.488  -9.913  1.00  9.830          C  
ATOM   5085  CD  GLN A 309       1.665 -15.783  -9.547  1.00  9.830          C  
ATOM   5086  OE1 GLN A 309       1.194 -15.394  -8.476  1.00  9.830          O  
ATOM   5087  NE2 GLN A 309       0.961 -16.430 -10.431  1.00  9.830          N  
ATOM   5088  H   GLN A 309       5.831 -15.180  -8.529  1.00  8.320          H  
ATOM   5089  HA  GLN A 309       4.965 -13.565 -10.746  1.00  8.470          H  
ATOM   5090 1HB  GLN A 309       3.445 -14.305  -8.219  1.00 11.800          H  
ATOM   5091 2HB  GLN A 309       2.712 -13.444  -9.561  1.00 11.800          H  
ATOM   5092 1HG  GLN A 309       3.187 -15.480 -10.988  1.00 11.800          H  
ATOM   5093 2HG  GLN A 309       3.709 -16.271  -9.493  1.00 11.800          H  
ATOM   5094 1HE2 GLN A 309       0.001 -16.640 -10.256  1.00 11.800          H  
ATOM   5095 2HE2 GLN A 309       1.386 -16.698 -11.325  1.00 11.800          H  
ATOM   5096  N   LEU A 310       5.146 -12.020  -7.839  1.00  6.480          N  
ATOM   5097  CA  LEU A 310       5.155 -10.706  -7.230  1.00  6.410          C  
ATOM   5098  C   LEU A 310       6.266  -9.852  -7.830  1.00  6.890          C  
ATOM   5099  O   LEU A 310       6.040  -8.696  -8.165  1.00  7.140          O  
ATOM   5100  CB  LEU A 310       5.334 -10.831  -5.711  1.00  9.000          C  
ATOM   5101  CG  LEU A 310       4.148 -11.484  -4.888  1.00  9.000          C  
ATOM   5102  CD1 LEU A 310       4.627 -11.689  -3.443  1.00  9.000          C  
ATOM   5103  CD2 LEU A 310       2.886 -10.598  -4.924  1.00  9.000          C  
ATOM   5104  H   LEU A 310       5.316 -12.848  -7.256  1.00  7.780          H  
ATOM   5105  HA  LEU A 310       4.209 -10.223  -7.438  1.00  7.690          H  
ATOM   5106 1HB  LEU A 310       6.230 -11.431  -5.525  1.00 10.800          H  
ATOM   5107 2HB  LEU A 310       5.496  -9.844  -5.310  1.00 10.800          H  
ATOM   5108  HG  LEU A 310       3.904 -12.453  -5.309  1.00 10.800          H  
ATOM   5109 1HD1 LEU A 310       3.837 -12.152  -2.853  1.00 10.800          H  
ATOM   5110 2HD1 LEU A 310       5.508 -12.335  -3.441  1.00 10.800          H  
ATOM   5111 3HD1 LEU A 310       4.880 -10.732  -3.012  1.00 10.800          H  
ATOM   5112 1HD2 LEU A 310       2.089 -11.070  -4.344  1.00 10.800          H  
ATOM   5113 2HD2 LEU A 310       3.109  -9.639  -4.505  1.00 10.800          H  
ATOM   5114 3HD2 LEU A 310       2.541 -10.468  -5.947  1.00 10.800          H  
ATOM   5115  N   ARG A 311       7.440 -10.437  -8.085  1.00  7.120          N  
ATOM   5116  CA  ARG A 311       8.546  -9.680  -8.672  1.00  7.670          C  
ATOM   5117  C   ARG A 311       8.180  -9.073 -10.026  1.00  8.170          C  
ATOM   5118  O   ARG A 311       8.579  -7.944 -10.323  1.00  8.540          O  
ATOM   5119  CB  ARG A 311       9.760 -10.577  -8.782  1.00 10.520          C  
ATOM   5120  CG  ARG A 311      10.388 -10.861  -7.439  1.00 10.520          C  
ATOM   5121  CD  ARG A 311      11.391 -11.925  -7.469  1.00 10.520          C  
ATOM   5122  NE  ARG A 311      11.950 -12.107  -6.160  1.00 10.520          N  
ATOM   5123  CZ  ARG A 311      12.601 -13.205  -5.711  1.00 10.520          C  
ATOM   5124  NH1 ARG A 311      12.766 -14.300  -6.459  1.00 10.520          N  
ATOM   5125  NH2 ARG A 311      13.086 -13.168  -4.494  1.00 10.520          N  
ATOM   5126  H   ARG A 311       7.595 -11.409  -7.795  1.00  8.540          H  
ATOM   5127  HA  ARG A 311       8.795  -8.866  -7.997  1.00  9.200          H  
ATOM   5128 1HB  ARG A 311       9.474 -11.525  -9.228  1.00 12.620          H  
ATOM   5129 2HB  ARG A 311      10.508 -10.116  -9.422  1.00 12.620          H  
ATOM   5130 1HG  ARG A 311      10.889  -9.954  -7.091  1.00 12.620          H  
ATOM   5131 2HG  ARG A 311       9.627 -11.120  -6.722  1.00 12.620          H  
ATOM   5132 1HD  ARG A 311      10.923 -12.849  -7.772  1.00 12.620          H  
ATOM   5133 2HD  ARG A 311      12.192 -11.667  -8.158  1.00 12.620          H  
ATOM   5134  HE  ARG A 311      11.867 -11.300  -5.507  1.00 12.620          H  
ATOM   5135 1HH1 ARG A 311      12.371 -14.377  -7.408  1.00 12.620          H  
ATOM   5136 2HH1 ARG A 311      13.265 -15.092  -6.073  1.00 12.620          H  
ATOM   5137 1HH2 ARG A 311      12.951 -12.341  -3.927  1.00 12.620          H  
ATOM   5138 2HH2 ARG A 311      13.622 -13.958  -4.114  1.00 12.620          H  
ATOM   5139  N   HIS A 312       7.446  -9.827 -10.853  1.00  8.220          N  
ATOM   5140  CA  HIS A 312       6.974  -9.306 -12.135  1.00  8.760          C  
ATOM   5141  C   HIS A 312       5.885  -8.250 -11.882  1.00  8.680          C  
ATOM   5142  O   HIS A 312       5.925  -7.148 -12.429  1.00  9.120          O  
ATOM   5143  CB  HIS A 312       6.476 -10.424 -13.047  1.00 12.050          C  
ATOM   5144  CG  HIS A 312       6.074  -9.974 -14.469  1.00 12.050          C  
ATOM   5145  ND1 HIS A 312       5.595 -10.860 -15.417  1.00 12.050          N  
ATOM   5146  CD2 HIS A 312       6.103  -8.756 -15.082  1.00 12.050          C  
ATOM   5147  CE1 HIS A 312       5.333 -10.202 -16.537  1.00 12.050          C  
ATOM   5148  NE2 HIS A 312       5.638  -8.935 -16.358  1.00 12.050          N  
ATOM   5149  H   HIS A 312       7.239 -10.796 -10.578  1.00  9.860          H  
ATOM   5150  HA  HIS A 312       7.797  -8.814 -12.649  1.00 10.510          H  
ATOM   5151 1HB  HIS A 312       7.255 -11.179 -13.140  1.00 14.460          H  
ATOM   5152 2HB  HIS A 312       5.637 -10.896 -12.570  1.00 14.460          H  
ATOM   5153  HD1 HIS A 312       5.805 -11.839 -15.399  1.00 14.460          H  
ATOM   5154  HD2 HIS A 312       6.406  -7.760 -14.766  1.00 14.460          H  
ATOM   5155  HE1 HIS A 312       4.941 -10.714 -17.408  1.00 14.460          H  
ATOM   5156  N   ASN A 313       4.925  -8.546 -11.008  1.00  8.170          N  
ATOM   5157  CA  ASN A 313       3.838  -7.607 -10.735  1.00  8.140          C  
ATOM   5158  C   ASN A 313       4.367  -6.273 -10.230  1.00  8.120          C  
ATOM   5159  O   ASN A 313       3.800  -5.212 -10.504  1.00  8.370          O  
ATOM   5160  CB  ASN A 313       2.921  -8.161  -9.679  1.00 11.410          C  
ATOM   5161  CG  ASN A 313       2.133  -9.277 -10.149  1.00 11.410          C  
ATOM   5162  OD1 ASN A 313       1.984  -9.492 -11.354  1.00 11.410          O  
ATOM   5163  ND2 ASN A 313       1.587 -10.006  -9.232  1.00 11.410          N  
ATOM   5164  H   ASN A 313       4.916  -9.464 -10.555  1.00  9.800          H  
ATOM   5165  HA  ASN A 313       3.288  -7.423 -11.655  1.00  9.770          H  
ATOM   5166 1HB  ASN A 313       3.507  -8.479  -8.825  1.00 13.690          H  
ATOM   5167 2HB  ASN A 313       2.253  -7.378  -9.334  1.00 13.690          H  
ATOM   5168 1HD2 ASN A 313       0.953 -10.765  -9.490  1.00 13.690          H  
ATOM   5169 2HD2 ASN A 313       1.660  -9.760  -8.246  1.00 13.690          H  
ATOM   5170  N   PHE A 314       5.475  -6.336  -9.504  1.00  7.970          N  
ATOM   5171  CA  PHE A 314       6.140  -5.208  -8.897  1.00  8.060          C  
ATOM   5172  C   PHE A 314       7.356  -4.750  -9.711  1.00  8.710          C  
ATOM   5173  O   PHE A 314       8.262  -4.072  -9.191  1.00  8.890          O  
ATOM   5174  CB  PHE A 314       6.578  -5.613  -7.496  1.00 11.250          C  
ATOM   5175  CG  PHE A 314       5.442  -6.026  -6.546  1.00 11.250          C  
ATOM   5176  CD1 PHE A 314       5.752  -6.701  -5.398  1.00 11.250          C  
ATOM   5177  CD2 PHE A 314       4.082  -5.778  -6.808  1.00 11.250          C  
ATOM   5178  CE1 PHE A 314       4.782  -7.113  -4.531  1.00 11.250          C  
ATOM   5179  CE2 PHE A 314       3.113  -6.203  -5.941  1.00 11.250          C  
ATOM   5180  CZ  PHE A 314       3.461  -6.862  -4.803  1.00 11.250          C  
ATOM   5181  H   PHE A 314       5.830  -7.264  -9.266  1.00  9.560          H  
ATOM   5182  HA  PHE A 314       5.444  -4.374  -8.849  1.00  9.670          H  
ATOM   5183 1HB  PHE A 314       7.260  -6.461  -7.585  1.00 13.500          H  
ATOM   5184 2HB  PHE A 314       7.120  -4.826  -7.050  1.00 13.500          H  
ATOM   5185  HD1 PHE A 314       6.780  -6.905  -5.185  1.00 13.500          H  
ATOM   5186  HD2 PHE A 314       3.777  -5.251  -7.705  1.00 13.500          H  
ATOM   5187  HE1 PHE A 314       5.063  -7.645  -3.635  1.00 13.500          H  
ATOM   5188  HE2 PHE A 314       2.060  -6.012  -6.159  1.00 13.500          H  
ATOM   5189  HZ  PHE A 314       2.683  -7.189  -4.120  1.00 13.500          H  
ATOM   5190  N   LYS A 315       7.395  -5.124 -10.983  1.00  9.210          N  
ATOM   5191  CA  LYS A 315       8.460  -4.701 -11.854  1.00  9.890          C  
ATOM   5192  C   LYS A 315       8.540  -3.185 -11.836  1.00 10.110          C  
ATOM   5193  O   LYS A 315       7.543  -2.486 -12.027  1.00 10.770          O  
ATOM   5194  CB  LYS A 315       8.220  -5.230 -13.272  1.00 13.570          C  
ATOM   5195  CG  LYS A 315       9.294  -4.912 -14.303  1.00 13.570          C  
ATOM   5196  CD  LYS A 315       8.955  -5.573 -15.645  1.00 13.570          C  
ATOM   5197  CE  LYS A 315      10.003  -5.276 -16.705  1.00 13.570          C  
ATOM   5198  NZ  LYS A 315       9.667  -5.920 -18.011  1.00 13.570          N  
ATOM   5199  H   LYS A 315       6.671  -5.730 -11.372  1.00 11.050          H  
ATOM   5200  HA  LYS A 315       9.400  -5.106 -11.478  1.00 11.870          H  
ATOM   5201 1HB  LYS A 315       8.147  -6.312 -13.227  1.00 16.290          H  
ATOM   5202 2HB  LYS A 315       7.265  -4.858 -13.639  1.00 16.290          H  
ATOM   5203 1HG  LYS A 315       9.360  -3.830 -14.444  1.00 16.290          H  
ATOM   5204 2HG  LYS A 315      10.257  -5.277 -13.950  1.00 16.290          H  
ATOM   5205 1HD  LYS A 315       8.885  -6.655 -15.509  1.00 16.290          H  
ATOM   5206 2HD  LYS A 315       7.987  -5.208 -15.988  1.00 16.290          H  
ATOM   5207 1HE  LYS A 315      10.071  -4.199 -16.847  1.00 16.290          H  
ATOM   5208 2HE  LYS A 315      10.969  -5.650 -16.365  1.00 16.290          H  
ATOM   5209 1HZ  LYS A 315      10.384  -5.702 -18.690  1.00 16.290          H  
ATOM   5210 2HZ  LYS A 315       9.611  -6.923 -17.891  1.00 16.290          H  
ATOM   5211 3HZ  LYS A 315       8.776  -5.573 -18.341  1.00 16.290          H  
ATOM   5212  N   SER A 316       9.746  -2.694 -11.609  1.00  9.740          N  
ATOM   5213  CA  SER A 316      10.080  -1.277 -11.545  1.00 10.100          C  
ATOM   5214  C   SER A 316       9.300  -0.423 -10.525  1.00 10.030          C  
ATOM   5215  O   SER A 316       9.025   0.754 -10.800  1.00 10.190          O  
ATOM   5216  CB  SER A 316       9.952  -0.657 -12.929  1.00 14.000          C  
ATOM   5217  OG  SER A 316      10.837  -1.264 -13.843  1.00 14.000          O  
ATOM   5218  H   SER A 316      10.493  -3.355 -11.469  1.00 11.690          H  
ATOM   5219  HA  SER A 316      11.131  -1.214 -11.264  1.00 12.120          H  
ATOM   5220 1HB  SER A 316       8.929  -0.755 -13.287  1.00 16.800          H  
ATOM   5221 2HB  SER A 316      10.172   0.408 -12.868  1.00 16.800          H  
ATOM   5222  HG  SER A 316      10.685  -0.825 -14.682  1.00 16.800          H  
ATOM   5223  N   LEU A 317       9.025  -0.964  -9.327  1.00 10.000          N  
ATOM   5224  CA  LEU A 317       8.425  -0.122  -8.294  1.00 10.080          C  
ATOM   5225  C   LEU A 317       9.528   0.769  -7.751  1.00  9.750          C  
ATOM   5226  O   LEU A 317      10.715   0.491  -7.950  1.00 10.050          O  
ATOM   5227  CB  LEU A 317       7.819  -0.878  -7.092  1.00 14.080          C  
ATOM   5228  CG  LEU A 317       6.641  -1.852  -7.294  1.00 14.080          C  
ATOM   5229  CD1 LEU A 317       6.291  -2.452  -5.956  1.00 14.080          C  
ATOM   5230  CD2 LEU A 317       5.454  -1.189  -7.885  1.00 14.080          C  
ATOM   5231  H   LEU A 317       9.191  -1.958  -9.157  1.00 12.000          H  
ATOM   5232  HA  LEU A 317       7.679   0.507  -8.745  1.00 12.100          H  
ATOM   5233 1HB  LEU A 317       8.625  -1.454  -6.650  1.00 16.900          H  
ATOM   5234 2HB  LEU A 317       7.507  -0.138  -6.359  1.00 16.900          H  
ATOM   5235  HG  LEU A 317       6.941  -2.615  -7.930  1.00 16.900          H  
ATOM   5236 1HD1 LEU A 317       5.475  -3.161  -6.070  1.00 16.900          H  
ATOM   5237 2HD1 LEU A 317       7.151  -2.954  -5.548  1.00 16.900          H  
ATOM   5238 3HD1 LEU A 317       5.990  -1.678  -5.290  1.00 16.900          H  
ATOM   5239 1HD2 LEU A 317       4.657  -1.925  -8.004  1.00 16.900          H  
ATOM   5240 2HD2 LEU A 317       5.115  -0.392  -7.239  1.00 16.900          H  
ATOM   5241 3HD2 LEU A 317       5.716  -0.797  -8.865  1.00 16.900          H  
ATOM   5242  N   THR A 318       9.145   1.838  -7.070  1.00  9.350          N  
ATOM   5243  CA  THR A 318      10.100   2.752  -6.474  1.00  9.250          C  
ATOM   5244  C   THR A 318      10.656   2.070  -5.255  1.00  9.340          C  
ATOM   5245  O   THR A 318      10.180   0.999  -4.893  1.00  9.310          O  
ATOM   5246  CB  THR A 318       9.451   4.052  -5.972  1.00 12.990          C  
ATOM   5247  OG1 THR A 318       8.581   3.728  -4.854  1.00 12.990          O  
ATOM   5248  CG2 THR A 318       8.625   4.716  -7.097  1.00 12.990          C  
ATOM   5249  H   THR A 318       8.163   2.027  -6.933  1.00 11.220          H  
ATOM   5250  HA  THR A 318      10.909   2.962  -7.176  1.00 11.100          H  
ATOM   5251  HB  THR A 318      10.224   4.738  -5.639  1.00 15.590          H  
ATOM   5252  HG1 THR A 318       9.130   3.356  -4.098  1.00 15.590          H  
ATOM   5253 1HG2 THR A 318       8.183   5.630  -6.731  1.00 15.590          H  
ATOM   5254 2HG2 THR A 318       9.271   4.951  -7.940  1.00 15.590          H  
ATOM   5255 3HG2 THR A 318       7.838   4.047  -7.426  1.00 15.590          H  
ATOM   5256  N   SER A 319      11.660   2.670  -4.627  1.00  9.690          N  
ATOM   5257  CA  SER A 319      12.170   2.115  -3.388  1.00 10.020          C  
ATOM   5258  C   SER A 319      11.054   2.281  -2.374  1.00 10.020          C  
ATOM   5259  O   SER A 319      10.015   2.885  -2.681  1.00 10.240          O  
ATOM   5260  CB  SER A 319      13.447   2.805  -2.950  1.00 13.900          C  
ATOM   5261  OG  SER A 319      13.207   4.125  -2.576  1.00 13.900          O  
ATOM   5262  H   SER A 319      12.052   3.530  -4.981  1.00 11.630          H  
ATOM   5263  HA  SER A 319      12.364   1.049  -3.519  1.00 12.020          H  
ATOM   5264 1HB  SER A 319      13.879   2.261  -2.111  1.00 16.680          H  
ATOM   5265 2HB  SER A 319      14.170   2.780  -3.763  1.00 16.680          H  
ATOM   5266  HG  SER A 319      14.050   4.470  -2.264  1.00 16.680          H  
ATOM   5267  N   PHE A 320      11.195   1.714  -1.182  1.00 10.000          N  
ATOM   5268  CA  PHE A 320      10.044   1.785  -0.299  1.00 10.190          C  
ATOM   5269  C   PHE A 320      10.343   2.481   0.999  1.00 10.010          C  
ATOM   5270  O   PHE A 320      11.482   2.478   1.476  1.00 10.210          O  
ATOM   5271  CB  PHE A 320       9.574   0.372   0.000  1.00 14.190          C  
ATOM   5272  CG  PHE A 320       9.395  -0.391  -1.245  1.00 14.190          C  
ATOM   5273  CD1 PHE A 320      10.362  -1.320  -1.598  1.00 14.190          C  
ATOM   5274  CD2 PHE A 320       8.366  -0.155  -2.111  1.00 14.190          C  
ATOM   5275  CE1 PHE A 320      10.291  -2.002  -2.769  1.00 14.190          C  
ATOM   5276  CE2 PHE A 320       8.311  -0.844  -3.299  1.00 14.190          C  
ATOM   5277  CZ  PHE A 320       9.270  -1.759  -3.617  1.00 14.190          C  
ATOM   5278  H   PHE A 320      12.048   1.246  -0.923  1.00 12.000          H  
ATOM   5279  HA  PHE A 320       9.244   2.331  -0.789  1.00 12.230          H  
ATOM   5280 1HB  PHE A 320      10.274  -0.119   0.615  1.00 17.030          H  
ATOM   5281 2HB  PHE A 320       8.621   0.402   0.531  1.00 17.030          H  
ATOM   5282  HD1 PHE A 320      11.192  -1.490  -0.926  1.00 17.030          H  
ATOM   5283  HD2 PHE A 320       7.615   0.593  -1.861  1.00 17.030          H  
ATOM   5284  HE1 PHE A 320      11.060  -2.727  -3.035  1.00 17.030          H  
ATOM   5285  HE2 PHE A 320       7.529  -0.657  -3.996  1.00 17.030          H  
ATOM   5286  HZ  PHE A 320       9.223  -2.281  -4.559  1.00 17.030          H  
ATOM   5287  N   SER A 321       9.303   3.099   1.557  1.00  9.850          N  
ATOM   5288  CA  SER A 321       9.408   3.723   2.871  1.00  9.960          C  
ATOM   5289  C   SER A 321       8.872   2.782   3.937  1.00  9.660          C  
ATOM   5290  O   SER A 321       9.327   2.777   5.088  1.00  9.880          O  
ATOM   5291  CB  SER A 321       8.600   4.998   2.890  1.00 13.900          C  
ATOM   5292  OG  SER A 321       7.238   4.705   2.735  1.00 13.900          O  
ATOM   5293  H   SER A 321       8.415   3.096   1.041  1.00 11.820          H  
ATOM   5294  HA  SER A 321      10.456   3.940   3.083  1.00 11.950          H  
ATOM   5295 1HB  SER A 321       8.759   5.522   3.831  1.00 16.680          H  
ATOM   5296 2HB  SER A 321       8.930   5.652   2.084  1.00 16.680          H  
ATOM   5297  HG  SER A 321       6.786   5.554   2.663  1.00 16.680          H  
ATOM   5298  N   ARG A 322       7.930   1.948   3.517  1.00  9.380          N  
ATOM   5299  CA  ARG A 322       7.254   0.968   4.344  1.00  9.400          C  
ATOM   5300  C   ARG A 322       7.063  -0.278   3.503  1.00  9.280          C  
ATOM   5301  O   ARG A 322       6.861  -0.182   2.294  1.00  8.790          O  
ATOM   5302  CB  ARG A 322       5.893   1.471   4.817  1.00 13.150          C  
ATOM   5303  CG  ARG A 322       5.916   2.718   5.703  1.00 13.150          C  
ATOM   5304  CD  ARG A 322       6.494   2.460   7.047  1.00 13.150          C  
ATOM   5305  NE  ARG A 322       6.402   3.632   7.897  1.00 13.150          N  
ATOM   5306  CZ  ARG A 322       7.292   4.656   7.924  1.00 13.150          C  
ATOM   5307  NH1 ARG A 322       8.361   4.670   7.140  1.00 13.150          N  
ATOM   5308  NH2 ARG A 322       7.083   5.666   8.759  1.00 13.150          N  
ATOM   5309  H   ARG A 322       7.624   2.052   2.563  1.00 11.260          H  
ATOM   5310  HA  ARG A 322       7.879   0.719   5.200  1.00 11.280          H  
ATOM   5311 1HB  ARG A 322       5.276   1.703   3.956  1.00 15.780          H  
ATOM   5312 2HB  ARG A 322       5.390   0.679   5.371  1.00 15.780          H  
ATOM   5313 1HG  ARG A 322       6.484   3.505   5.219  1.00 15.780          H  
ATOM   5314 2HG  ARG A 322       4.894   3.063   5.844  1.00 15.780          H  
ATOM   5315 1HD  ARG A 322       5.944   1.651   7.526  1.00 15.780          H  
ATOM   5316 2HD  ARG A 322       7.539   2.181   6.965  1.00 15.780          H  
ATOM   5317  HE  ARG A 322       5.610   3.686   8.523  1.00 15.780          H  
ATOM   5318 1HH1 ARG A 322       8.564   3.902   6.474  1.00 15.780          H  
ATOM   5319 2HH1 ARG A 322       9.004   5.443   7.185  1.00 15.780          H  
ATOM   5320 1HH2 ARG A 322       6.271   5.665   9.362  1.00 15.780          H  
ATOM   5321 2HH2 ARG A 322       7.734   6.437   8.795  1.00 15.780          H  
ATOM   5322  N   TRP A 323       7.104  -1.447   4.122  1.00  9.960          N  
ATOM   5323  CA  TRP A 323       6.891  -2.659   3.355  1.00 10.160          C  
ATOM   5324  C   TRP A 323       5.666  -3.446   3.756  1.00 10.250          C  
ATOM   5325  O   TRP A 323       5.376  -3.656   4.933  1.00 10.600          O  
ATOM   5326  CB  TRP A 323       8.090  -3.595   3.482  1.00 14.140          C  
ATOM   5327  CG  TRP A 323       9.330  -3.214   2.728  1.00 14.140          C  
ATOM   5328  CD1 TRP A 323       9.771  -3.819   1.587  1.00 14.140          C  
ATOM   5329  CD2 TRP A 323      10.282  -2.159   3.008  1.00 14.140          C  
ATOM   5330  NE1 TRP A 323      10.934  -3.243   1.166  1.00 14.140          N  
ATOM   5331  CE2 TRP A 323      11.257  -2.222   2.016  1.00 14.140          C  
ATOM   5332  CE3 TRP A 323      10.387  -1.179   4.005  1.00 14.140          C  
ATOM   5333  CZ2 TRP A 323      12.321  -1.348   1.988  1.00 14.140          C  
ATOM   5334  CZ3 TRP A 323      11.442  -0.298   3.962  1.00 14.140          C  
ATOM   5335  CH2 TRP A 323      12.383  -0.381   2.983  1.00 14.140          C  
ATOM   5336  H   TRP A 323       7.270  -1.496   5.117  1.00 11.950          H  
ATOM   5337  HA  TRP A 323       6.787  -2.387   2.309  1.00 12.190          H  
ATOM   5338 1HB  TRP A 323       8.350  -3.717   4.530  1.00 16.970          H  
ATOM   5339 2HB  TRP A 323       7.784  -4.567   3.112  1.00 16.970          H  
ATOM   5340  HD1 TRP A 323       9.278  -4.654   1.097  1.00 16.970          H  
ATOM   5341  HE1 TRP A 323      11.466  -3.521   0.356  1.00 16.970          H  
ATOM   5342  HE3 TRP A 323       9.657  -1.103   4.792  1.00 16.970          H  
ATOM   5343  HZ2 TRP A 323      13.085  -1.390   1.213  1.00 16.970          H  
ATOM   5344  HZ3 TRP A 323      11.507   0.469   4.734  1.00 16.970          H  
ATOM   5345  HH2 TRP A 323      13.203   0.336   2.980  1.00 16.970          H  
ATOM   5346  N   ALA A 324       4.994  -3.924   2.730  1.00 10.170          N  
ATOM   5347  CA  ALA A 324       3.868  -4.829   2.795  1.00 10.520          C  
ATOM   5348  C   ALA A 324       4.444  -6.227   2.822  1.00 10.390          C  
ATOM   5349  O   ALA A 324       5.598  -6.400   2.417  1.00 10.120          O  
ATOM   5350  CB  ALA A 324       2.951  -4.628   1.600  1.00 14.590          C  
ATOM   5351  H   ALA A 324       5.315  -3.632   1.821  1.00 12.200          H  
ATOM   5352  HA  ALA A 324       3.319  -4.656   3.721  1.00 12.620          H  
ATOM   5353 1HB  ALA A 324       2.116  -5.322   1.657  1.00 17.510          H  
ATOM   5354 2HB  ALA A 324       2.571  -3.611   1.603  1.00 17.510          H  
ATOM   5355 3HB  ALA A 324       3.494  -4.803   0.683  1.00 17.510          H  
ATOM   5356  N   HIS A 325       3.688  -7.231   3.260  1.00 10.840          N  
ATOM   5357  CA  HIS A 325       4.266  -8.570   3.235  1.00 11.030          C  
ATOM   5358  C   HIS A 325       4.597  -8.965   1.798  1.00 10.690          C  
ATOM   5359  O   HIS A 325       5.598  -9.643   1.551  1.00 10.930          O  
ATOM   5360  CB  HIS A 325       3.372  -9.630   3.874  1.00 15.370          C  
ATOM   5361  CG  HIS A 325       4.140 -10.911   4.121  1.00 15.370          C  
ATOM   5362  ND1 HIS A 325       5.131 -10.989   5.078  1.00 15.370          N  
ATOM   5363  CD2 HIS A 325       4.081 -12.135   3.553  1.00 15.370          C  
ATOM   5364  CE1 HIS A 325       5.647 -12.197   5.079  1.00 15.370          C  
ATOM   5365  NE2 HIS A 325       5.037 -12.919   4.171  1.00 15.370          N  
ATOM   5366  H   HIS A 325       2.743  -7.074   3.591  1.00 13.010          H  
ATOM   5367  HA  HIS A 325       5.200  -8.567   3.789  1.00 13.240          H  
ATOM   5368 1HB  HIS A 325       2.974  -9.266   4.821  1.00 18.440          H  
ATOM   5369 2HB  HIS A 325       2.530  -9.848   3.213  1.00 18.440          H  
ATOM   5370  HD1 HIS A 325       5.256 -10.347   5.835  1.00 18.440          H  
ATOM   5371  HD2 HIS A 325       3.470 -12.549   2.769  1.00 18.440          H  
ATOM   5372  HE1 HIS A 325       6.451 -12.451   5.770  1.00 18.440          H  
ATOM   5373  N   GLU A 326       3.747  -8.565   0.846  1.00 10.310          N  
ATOM   5374  CA  GLU A 326       3.970  -8.923  -0.541  1.00 10.180          C  
ATOM   5375  C   GLU A 326       5.288  -8.321  -1.028  1.00  9.760          C  
ATOM   5376  O   GLU A 326       6.079  -8.985  -1.707  1.00 10.070          O  
ATOM   5377  CB  GLU A 326       2.828  -8.382  -1.404  1.00 14.300          C  
ATOM   5378  CG  GLU A 326       1.453  -8.959  -1.097  1.00 14.300          C  
ATOM   5379  CD  GLU A 326       0.774  -8.282   0.090  1.00 14.300          C  
ATOM   5380  OE1 GLU A 326       1.381  -7.391   0.631  1.00 14.300          O  
ATOM   5381  OE2 GLU A 326      -0.324  -8.629   0.448  1.00 14.300          O  
ATOM   5382  H   GLU A 326       2.929  -8.002   1.096  1.00 12.370          H  
ATOM   5383  HA  GLU A 326       4.021 -10.008  -0.625  1.00 12.220          H  
ATOM   5384 1HB  GLU A 326       2.781  -7.294  -1.329  1.00 17.160          H  
ATOM   5385 2HB  GLU A 326       3.035  -8.628  -2.427  1.00 17.160          H  
ATOM   5386 1HG  GLU A 326       0.816  -8.892  -1.979  1.00 17.160          H  
ATOM   5387 2HG  GLU A 326       1.601  -9.987  -0.872  1.00 17.160          H  
ATOM   5388  N   LEU A 327       5.549  -7.072  -0.636  1.00  9.280          N  
ATOM   5389  CA  LEU A 327       6.781  -6.406  -1.024  1.00  9.110          C  
ATOM   5390  C   LEU A 327       7.975  -7.106  -0.400  1.00  9.750          C  
ATOM   5391  O   LEU A 327       9.011  -7.239  -1.048  1.00 10.060          O  
ATOM   5392  CB  LEU A 327       6.780  -4.918  -0.615  1.00 12.820          C  
ATOM   5393  CG  LEU A 327       5.766  -3.981  -1.356  1.00 12.820          C  
ATOM   5394  CD1 LEU A 327       5.786  -2.576  -0.730  1.00 12.820          C  
ATOM   5395  CD2 LEU A 327       6.111  -3.877  -2.815  1.00 12.820          C  
ATOM   5396  H   LEU A 327       4.845  -6.588  -0.101  1.00 11.140          H  
ATOM   5397  HA  LEU A 327       6.889  -6.485  -2.100  1.00 10.930          H  
ATOM   5398 1HB  LEU A 327       6.584  -4.860   0.454  1.00 15.390          H  
ATOM   5399 2HB  LEU A 327       7.777  -4.516  -0.799  1.00 15.390          H  
ATOM   5400  HG  LEU A 327       4.773  -4.389  -1.257  1.00 15.390          H  
ATOM   5401 1HD1 LEU A 327       5.073  -1.940  -1.254  1.00 15.390          H  
ATOM   5402 2HD1 LEU A 327       5.519  -2.614   0.300  1.00 15.390          H  
ATOM   5403 3HD1 LEU A 327       6.783  -2.154  -0.823  1.00 15.390          H  
ATOM   5404 1HD2 LEU A 327       5.395  -3.230  -3.302  1.00 15.390          H  
ATOM   5405 2HD2 LEU A 327       7.102  -3.463  -2.914  1.00 15.390          H  
ATOM   5406 3HD2 LEU A 327       6.077  -4.835  -3.283  1.00 15.390          H  
ATOM   5407  N   LEU A 328       7.850  -7.570   0.846  1.00 10.170          N  
ATOM   5408  CA  LEU A 328       8.976  -8.262   1.452  1.00 10.930          C  
ATOM   5409  C   LEU A 328       9.261  -9.555   0.696  1.00 11.470          C  
ATOM   5410  O   LEU A 328      10.403  -9.850   0.352  1.00 12.020          O  
ATOM   5411  CB  LEU A 328       8.678  -8.621   2.918  1.00 15.000          C  
ATOM   5412  CG  LEU A 328       8.547  -7.453   3.923  1.00 15.000          C  
ATOM   5413  CD1 LEU A 328       8.056  -8.005   5.257  1.00 15.000          C  
ATOM   5414  CD2 LEU A 328       9.886  -6.726   4.095  1.00 15.000          C  
ATOM   5415  H   LEU A 328       6.990  -7.388   1.373  1.00 12.200          H  
ATOM   5416  HA  LEU A 328       9.856  -7.629   1.385  1.00 13.120          H  
ATOM   5417 1HB  LEU A 328       7.740  -9.178   2.942  1.00 18.000          H  
ATOM   5418 2HB  LEU A 328       9.469  -9.278   3.272  1.00 18.000          H  
ATOM   5419  HG  LEU A 328       7.802  -6.763   3.561  1.00 18.000          H  
ATOM   5420 1HD1 LEU A 328       7.932  -7.184   5.963  1.00 18.000          H  
ATOM   5421 2HD1 LEU A 328       7.103  -8.503   5.118  1.00 18.000          H  
ATOM   5422 3HD1 LEU A 328       8.780  -8.716   5.649  1.00 18.000          H  
ATOM   5423 1HD2 LEU A 328       9.763  -5.911   4.806  1.00 18.000          H  
ATOM   5424 2HD2 LEU A 328      10.634  -7.423   4.470  1.00 18.000          H  
ATOM   5425 3HD2 LEU A 328      10.221  -6.318   3.151  1.00 18.000          H  
ATOM   5426  N   LEU A 329       8.227 -10.301   0.324  1.00 11.470          N  
ATOM   5427  CA  LEU A 329       8.488 -11.545  -0.384  1.00 12.150          C  
ATOM   5428  C   LEU A 329       9.198 -11.292  -1.711  1.00 12.030          C  
ATOM   5429  O   LEU A 329      10.130 -12.010  -2.080  1.00 12.790          O  
ATOM   5430  CB  LEU A 329       7.163 -12.264  -0.637  1.00 16.740          C  
ATOM   5431  CG  LEU A 329       6.443 -12.858   0.582  1.00 16.740          C  
ATOM   5432  CD1 LEU A 329       5.108 -13.301   0.145  1.00 16.740          C  
ATOM   5433  CD2 LEU A 329       7.216 -14.040   1.142  1.00 16.740          C  
ATOM   5434  H   LEU A 329       7.275 -10.039   0.606  1.00 13.760          H  
ATOM   5435  HA  LEU A 329       9.139 -12.157   0.228  1.00 14.580          H  
ATOM   5436 1HB  LEU A 329       6.483 -11.534  -1.072  1.00 20.090          H  
ATOM   5437 2HB  LEU A 329       7.313 -13.046  -1.358  1.00 20.090          H  
ATOM   5438  HG  LEU A 329       6.327 -12.100   1.357  1.00 20.090          H  
ATOM   5439 1HD1 LEU A 329       4.568 -13.734   0.983  1.00 20.090          H  
ATOM   5440 2HD1 LEU A 329       4.559 -12.450  -0.251  1.00 20.090          H  
ATOM   5441 3HD1 LEU A 329       5.248 -14.031  -0.620  1.00 20.090          H  
ATOM   5442 1HD2 LEU A 329       6.668 -14.448   1.995  1.00 20.090          H  
ATOM   5443 2HD2 LEU A 329       7.326 -14.808   0.375  1.00 20.090          H  
ATOM   5444 3HD2 LEU A 329       8.187 -13.721   1.472  1.00 20.090          H  
ATOM   5445  N   SER A 330       8.784 -10.242  -2.409  1.00 11.210          N  
ATOM   5446  CA  SER A 330       9.382  -9.865  -3.680  1.00 11.250          C  
ATOM   5447  C   SER A 330      10.822  -9.332  -3.576  1.00 11.630          C  
ATOM   5448  O   SER A 330      11.712  -9.744  -4.335  1.00 12.250          O  
ATOM   5449  CB  SER A 330       8.536  -8.796  -4.324  1.00 15.730          C  
ATOM   5450  OG  SER A 330       9.078  -8.391  -5.547  1.00 15.730          O  
ATOM   5451  H   SER A 330       7.983  -9.705  -2.064  1.00 13.450          H  
ATOM   5452  HA  SER A 330       9.389 -10.748  -4.317  1.00 13.500          H  
ATOM   5453 1HB  SER A 330       7.535  -9.173  -4.471  1.00 18.880          H  
ATOM   5454 2HB  SER A 330       8.464  -7.950  -3.654  1.00 18.880          H  
ATOM   5455  HG  SER A 330       8.639  -7.568  -5.775  1.00 18.880          H  
ATOM   5456  N   PHE A 331      11.051  -8.392  -2.642  1.00 11.450          N  
ATOM   5457  CA  PHE A 331      12.321  -7.675  -2.550  1.00 11.960          C  
ATOM   5458  C   PHE A 331      13.281  -8.004  -1.389  1.00 12.850          C  
ATOM   5459  O   PHE A 331      14.411  -7.524  -1.392  1.00 13.400          O  
ATOM   5460  CB  PHE A 331      12.003  -6.178  -2.492  1.00 16.540          C  
ATOM   5461  CG  PHE A 331      11.262  -5.687  -3.713  1.00 16.540          C  
ATOM   5462  CD1 PHE A 331       9.892  -5.447  -3.659  1.00 16.540          C  
ATOM   5463  CD2 PHE A 331      11.919  -5.478  -4.910  1.00 16.540          C  
ATOM   5464  CE1 PHE A 331       9.206  -5.024  -4.765  1.00 16.540          C  
ATOM   5465  CE2 PHE A 331      11.229  -5.043  -6.021  1.00 16.540          C  
ATOM   5466  CZ  PHE A 331       9.873  -4.817  -5.950  1.00 16.540          C  
ATOM   5467  H   PHE A 331      10.289  -8.110  -2.025  1.00 13.740          H  
ATOM   5468  HA  PHE A 331      12.859  -7.869  -3.477  1.00 14.350          H  
ATOM   5469 1HB  PHE A 331      11.385  -5.978  -1.614  1.00 19.850          H  
ATOM   5470 2HB  PHE A 331      12.924  -5.608  -2.391  1.00 19.850          H  
ATOM   5471  HD1 PHE A 331       9.363  -5.603  -2.729  1.00 19.850          H  
ATOM   5472  HD2 PHE A 331      12.995  -5.663  -4.970  1.00 19.850          H  
ATOM   5473  HE1 PHE A 331       8.140  -4.848  -4.699  1.00 19.850          H  
ATOM   5474  HE2 PHE A 331      11.759  -4.880  -6.961  1.00 19.850          H  
ATOM   5475  HZ  PHE A 331       9.342  -4.473  -6.841  1.00 19.850          H  
ATOM   5476  N   ARG A 332      12.909  -8.835  -0.414  1.00 13.100          N  
ATOM   5477  CA  ARG A 332      13.819  -9.102   0.715  1.00 14.030          C  
ATOM   5478  C   ARG A 332      15.156  -9.736   0.300  1.00 14.790          C  
ATOM   5479  O   ARG A 332      16.163  -9.568   0.985  1.00 15.590          O  
ATOM   5480  CB  ARG A 332      13.134  -9.986   1.751  1.00 19.270          C  
ATOM   5481  CG  ARG A 332      12.810 -11.416   1.297  1.00 19.270          C  
ATOM   5482  CD  ARG A 332      11.960 -12.115   2.285  1.00 19.270          C  
ATOM   5483  NE  ARG A 332      11.568 -13.434   1.814  1.00 19.270          N  
ATOM   5484  CZ  ARG A 332      10.834 -14.325   2.508  1.00 19.270          C  
ATOM   5485  NH1 ARG A 332      10.411 -14.039   3.722  1.00 19.270          N  
ATOM   5486  NH2 ARG A 332      10.535 -15.494   1.965  1.00 19.270          N  
ATOM   5487  H   ARG A 332      11.967  -9.227  -0.385  1.00 15.720          H  
ATOM   5488  HA  ARG A 332      14.039  -8.148   1.194  1.00 16.840          H  
ATOM   5489 1HB  ARG A 332      13.774 -10.067   2.626  1.00 23.120          H  
ATOM   5490 2HB  ARG A 332      12.207  -9.516   2.071  1.00 23.120          H  
ATOM   5491 1HG  ARG A 332      12.309 -11.422   0.328  1.00 23.120          H  
ATOM   5492 2HG  ARG A 332      13.736 -11.981   1.226  1.00 23.120          H  
ATOM   5493 1HD  ARG A 332      12.511 -12.227   3.217  1.00 23.120          H  
ATOM   5494 2HD  ARG A 332      11.054 -11.529   2.455  1.00 23.120          H  
ATOM   5495  HE  ARG A 332      11.859 -13.698   0.880  1.00 23.120          H  
ATOM   5496 1HH1 ARG A 332      10.636 -13.151   4.142  1.00 23.120          H  
ATOM   5497 2HH1 ARG A 332       9.860 -14.712   4.238  1.00 23.120          H  
ATOM   5498 1HH2 ARG A 332      10.859 -15.717   1.029  1.00 23.120          H  
ATOM   5499 2HH2 ARG A 332       9.987 -16.168   2.479  1.00 23.120          H  
ATOM   5500  N   GLU A 333      15.171 -10.445  -0.829  1.00 14.670          N  
ATOM   5501  CA  GLU A 333      16.365 -11.092  -1.365  1.00 15.490          C  
ATOM   5502  C   GLU A 333      17.153 -10.195  -2.335  1.00 16.200          C  
ATOM   5503  O   GLU A 333      18.130 -10.651  -2.935  1.00 16.450          O  
ATOM   5504  CB  GLU A 333      15.989 -12.390  -2.093  1.00 21.360          C  
ATOM   5505  CG  GLU A 333      15.402 -13.487  -1.207  1.00 21.360          C  
ATOM   5506  CD  GLU A 333      15.023 -14.736  -1.981  1.00 21.360          C  
ATOM   5507  OE1 GLU A 333      15.161 -14.739  -3.184  1.00 21.360          O  
ATOM   5508  OE2 GLU A 333      14.605 -15.683  -1.368  1.00 21.360          O  
ATOM   5509  H   GLU A 333      14.303 -10.578  -1.328  1.00 17.600          H  
ATOM   5510  HA  GLU A 333      17.021 -11.338  -0.530  1.00 18.590          H  
ATOM   5511 1HB  GLU A 333      15.264 -12.162  -2.871  1.00 25.630          H  
ATOM   5512 2HB  GLU A 333      16.872 -12.800  -2.582  1.00 25.630          H  
ATOM   5513 1HG  GLU A 333      16.126 -13.748  -0.437  1.00 25.630          H  
ATOM   5514 2HG  GLU A 333      14.515 -13.100  -0.717  1.00 25.630          H  
ATOM   5515  N   LYS A 334      16.695  -8.956  -2.541  1.00 16.660          N  
ATOM   5516  CA  LYS A 334      17.321  -8.042  -3.490  1.00 17.500          C  
ATOM   5517  C   LYS A 334      17.912  -6.811  -2.807  1.00 18.150          C  
ATOM   5518  O   LYS A 334      19.097  -6.807  -2.464  1.00 18.750          O  
ATOM   5519  OXT LYS A 334      17.328  -5.737  -2.952  1.00 26.250          O  
ATOM   5520  CB  LYS A 334      16.289  -7.598  -4.534  1.00 23.120          C  
ATOM   5521  CG  LYS A 334      15.624  -8.741  -5.333  1.00 23.120          C  
ATOM   5522  CD  LYS A 334      16.623  -9.465  -6.253  1.00 23.120          C  
ATOM   5523  CE  LYS A 334      15.934 -10.508  -7.130  1.00 23.120          C  
ATOM   5524  NZ  LYS A 334      16.915 -11.239  -8.001  1.00 23.120          N  
ATOM   5525  H   LYS A 334      15.892  -8.614  -2.009  1.00 19.990          H  
ATOM   5526  HA  LYS A 334      18.141  -8.558  -3.984  1.00 21.000          H  
ATOM   5527 1HB  LYS A 334      15.489  -7.049  -4.029  1.00 27.750          H  
ATOM   5528 2HB  LYS A 334      16.757  -6.916  -5.242  1.00 27.750          H  
ATOM   5529 1HG  LYS A 334      15.195  -9.462  -4.633  1.00 27.750          H  
ATOM   5530 2HG  LYS A 334      14.812  -8.331  -5.933  1.00 27.750          H  
ATOM   5531 1HD  LYS A 334      17.131  -8.737  -6.885  1.00 27.750          H  
ATOM   5532 2HD  LYS A 334      17.368  -9.978  -5.646  1.00 27.750          H  
ATOM   5533 1HE  LYS A 334      15.422 -11.230  -6.490  1.00 27.750          H  
ATOM   5534 2HE  LYS A 334      15.197 -10.015  -7.764  1.00 27.750          H  
ATOM   5535 1HZ  LYS A 334      16.426 -11.921  -8.564  1.00 27.750          H  
ATOM   5536 2HZ  LYS A 334      17.388 -10.582  -8.607  1.00 27.750          H  
ATOM   5537 3HZ  LYS A 334      17.596 -11.710  -7.420  1.00 27.750          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 -2156.41 256.414 1411.55 -132.936 46.1691 73.5721 783.168 -829.189 -2.58913 -16.8415 -597.283 -59.3625 -283.173 -11.3164 -33.1702 -14.2622 0 10.0139 28.275 167.685 263.847 -42.916 62.8052 46.8721 78.4025 267.155 -683.515
MET:NtermProteinFull_1 -4.45012 0.52235 0.69495 -0.37611 0.06004 0.20756 0.65093 -0.72539 -0.0402 -0.25799 -0.00057 1.20866 0 0 0 0 0 0.01854 0.01189 1.80137 0 0 0 0.60916 0 0.12705 0.06211
LEU_2 -1.03623 0.1084 1.09021 -0.51034 0.20615 0.14745 0.32526 -0.54613 -0 -0 0.22733 0.13306 0 0 0 0 0 -0.06925 0.00777 0.09248 0 -0.12054 0 0.18072 -0.28923 0.22882 0.17594
GLY_3 -3.46027 0.33898 3.06671 -6e-05 0 0 1.87505 -1.6562 -0.00429 -0.03013 -1.21403 -0.40276 0 0 0 0 0 -0.1299 0 0 0 0.31501 0 0.83697 -0.32786 0.16064 -0.63214
ILE_4 -6.62208 0.92514 0.94543 -0.48524 0.43287 0.09994 1.18946 -1.50511 -0.02272 -0.15708 -0.56188 0.15815 0 0 0 0 0 0.01437 0.21873 0.51403 0 -0.72252 0 0.73287 -0.31046 0.3351 -4.82101
MET_5 -4.43968 0.3489 2.98716 -0.37078 0.10464 0.14593 1.55184 -1.77757 -0.02346 -0.11355 -0.68763 0.05817 0 0 -0.53694 0 0 -0.01417 0.18385 1.34946 0 0.1744 0 0.60916 -0.25996 0.43423 -0.27599
ALA_6 -2.02759 0.03676 0.5495 -0.02381 0 0 0.0796 -0.64004 -0 -0 0.29618 -0.19223 0 0 0 0 0 0.01358 0 0 0 -0.15827 0 1.8394 -0.37491 0.32676 -0.27507
TRP_7 -7.62382 0.97487 3.53791 -0.95183 0.1674 0.667 2.67228 -2.52021 -0 -0 -0.66952 -0.04592 0 0 -0.7437 0 0 0.03297 0.02943 0 2.75607 -0.36071 0 1.6906 -0.24592 0.7158 0.0827
ASN_8 -1.02584 0.08168 1.05104 -0.18268 0.02878 0.27609 0.3534 -0.54328 -0 -0 0.35342 -0.35311 0 0 0 0 0 -0.06773 0.01041 0 1.49975 0.16854 0 -0.93687 0.15135 0.61401 1.47895
ALA_9 -1.46218 0.19235 1.49582 -0.02926 0.01411 0 0.33328 -0.80233 -0 -0 -0.04123 -0.48219 0 0 0 0 0 -0.03849 0 0 0 0.2634 0 1.8394 0.44596 0.09538 1.82401
THR_10 -6.153 0.73831 4.61696 -0.22328 0.17652 0.10625 3.04735 -2.49525 -0.01324 -0.13021 -1.63425 -1.27819 0 0 -0.96523 0 0 -0.05929 0.06314 1.51729 0 0.29275 2.326 -1.0874 0.3812 0.40688 -0.36668
CYS_11 -4.08742 0.33346 1.31009 -0.07661 0.00058 0.05102 0.45034 -0.99006 -0 -0 0.5164 -0.43714 0 0 0 0 0 -0.05136 0.00024 0.52323 0 0.1614 0 3.6196 -0.26876 0.40718 1.46219
LYS_12 -3.19378 0.30272 2.83218 -0.30592 0.03127 0.16153 1.09685 -1.32852 -0.01749 -0.10092 -0.57431 -0.16089 0 0 -0.96523 0 0 -0.0591 0.07096 1.78495 0 -0.10954 0 -1.5107 -0.49421 0.19378 -2.34635
ASN_13 -5.71016 0.81308 5.77366 -0.25346 0.02211 0.38362 3.96227 -3.07431 -0.01324 -0.13021 -2.71291 -0.5288 0 0 -1.19869 0 0 -0.04921 0.08287 0 2.46375 0.19222 0 -0.93687 -0.40181 0.27694 -1.03914
TRP_14 -4.96578 0.43213 2.99541 -1.44507 0.32256 0.60162 1.02923 -1.92837 -0 -0 0.1193 -0.73648 0 0 0 0 0 -0.17243 0.08228 0 1.18228 -0.06278 0 1.6906 -0.18584 0.23483 -0.80653
LEU_15 -5.86554 0.90186 4.14249 -0.6977 0.24297 0.28687 1.96428 -2.46822 -0.0108 -0.10155 -1.11782 0.06048 0 0 -1.19869 0 0 0.0176 0.00356 1.39089 0 -0.27675 0 0.18072 -0.13543 0.34385 -2.33691
ALA_16 -5.25466 0.72745 3.51798 -0.02181 0 0 3.06441 -2.65922 -0.02386 -0.14714 -1.79729 -0.36442 0 0 0 0 0 0.00368 0 0 0 -0.32197 0 1.8394 -0.41347 0.54319 -1.30771
ALA_17 -2.58022 0.35845 2.56637 -0.0251 0.00039 0 1.18027 -1.52444 -0 -0 -0.66457 -0.41773 0 0 0 0 0 -0.12254 0 0 0 -0.1839 0 1.8394 -0.66801 0.52635 0.28473
GLU_18 -3.05736 0.23773 3.32397 -0.22729 0.04027 0.37148 1.1138 -1.59178 -0.0108 -0.10155 -1.25924 -0.55746 0 0 0 0 0 0.02759 0.00909 0 2.92873 -0.00096 0 -2.7348 -0.49325 0.37714 -1.60468
ALA_19 -3.52621 0.60739 3.18021 -0.02003 0 0 2.45569 -1.98536 -0.00081 -0.00303 -0.96479 -0.14362 0 0 0 0 0 -0.00762 0 0 0 0.25815 0 1.8394 0.1017 0.38073 2.17179
ALA_20 -3.1665 0.40157 2.26829 -0.0251 0.00055 0 1.74944 -1.45354 -0 -0 -1.78958 -0.40722 0 0 0 0 0 -0.13595 0 0 0 -0.17101 0 1.8394 0.13523 0.47723 -0.27719
LEU_21 -6.32075 1.12127 3.70064 -0.50566 0.26799 0.13591 2.24828 -2.4304 -0.02304 -0.14411 -0.79774 0.22497 0 0 0 0 0 0.07698 0.0628 0.29394 0 -0.02731 0 0.18072 -0.16721 0.47396 -1.62877
GLU_22 -3.14778 0.35862 3.5073 -0.33524 0.08553 0.4143 1.55868 -1.61713 -0 -0 -0.87692 -0.70651 0 0 0 0 0 -0.01863 0.02995 0 3.27148 -0.22659 0 -2.7348 -0.18645 0.33771 -0.28647
LYS_23 -6.73776 0.55422 7.27174 -0.30854 0.04579 0.15042 3.4545 -3.31657 -0 -0 -3.84075 -0.1348 0 0 -0.62551 0 0 -0.03941 0.09864 1.86596 0 -0.18801 0 -1.5107 -0.01939 0.40006 -2.88013
TYR_24 -6.82453 0.60836 4.20733 -0.5873 0.39836 0.28822 2.58785 -2.71298 -0 -0 -1.45414 -0.36163 0 0 0 0 0 -0.03806 0.0754 0 3.42903 0.08136 1e-05 1.2797 0.01333 0.68457 1.67487
TYR_25 -6.92253 0.45415 4.51664 -1.05391 0.09479 0.46682 2.46155 -2.50559 -0 -0 -2.25201 -0.28686 0 0 0 0 0 -0.02728 0.00023 0 2.03644 -0.13962 0.00074 1.2797 -0.15881 0.67781 -1.35774
LEU_26 -7.945 0.67109 4.60777 -0.5133 0.37259 0.10712 2.96707 -2.93025 -0 -0 -1.59963 -0.00706 0 0 0 0 0 0.14048 0.2407 3.32552 0 -0.27878 0 0.18072 -0.21169 0.46501 -0.40763
SER_27 -5.85839 0.57233 5.40633 -0.02622 0 0.06039 2.88009 -2.81596 -0 -0 -1.67879 -0.62583 0 0 0 0 0 0.04278 0.00077 0.66453 0 0.34855 0.60067 -0.77834 -0.04659 0.33591 -0.91776
ILE_28 -5.00291 0.2294 4.63843 -0.48973 0.32607 0.09822 2.4767 -2.46461 -0 -0 -1.87912 0.07124 0 0 0 0 0 0.03224 0.04606 0.50565 0 -0.41752 0 0.73287 0.17121 0.28103 -0.64476
PHE_29 -8.85841 0.84536 5.35272 -0.87053 0.04009 0.25665 3.03123 -3.0814 -0.01371 -0.07807 -2.2903 -0.09958 0 0 0 0 0 -0.00902 0.26867 0 1.80324 -0.49711 0 1.0402 0.09238 0.32217 -2.74543
TYR_30 -11.7533 0.99186 4.93778 -0.55048 0.20423 0.26484 3.53666 -3.47276 -0.01504 -0.10044 -2.66567 -0.34063 0 0 0 -0.29133 0 0.09148 0.06809 0 3.10303 0.04161 0.01375 1.2797 -0.07583 0.52013 -4.21237
GLY_31 -3.90389 0.35243 4.42593 -4e-05 0 0 2.2105 -2.30022 -0 -0 -2.35475 -0.41258 0 0 0 0 0 -0.02387 0 0 0 0.36092 0 0.83697 0.36015 0.40312 -0.04532
ILE_32 -6.87387 0.31493 4.94693 -0.50126 0.34672 0.10368 2.89984 -3.04356 -0.01486 -0.09216 -2.44458 -0.07409 0 0 0 0 0 -0.04439 0.03727 0.62658 0 -0.37103 0 0.73287 0.45778 0.29218 -2.70101
GLU_33 -8.92765 0.7512 9.07341 -0.45168 0.053 0.89953 4.00838 -4.21146 -0.03066 -0.15598 -2.33054 -0.59056 0 0 0 0 0 0.13535 0.06559 0 3.77815 -0.23091 0 -2.7348 -0.31303 0.55914 -0.65349
PHE_34 -8.43108 1.12341 4.47703 -0.98373 0.06792 0.30967 2.56557 -2.96417 -0.01477 -0.08637 -2.51726 -0.10312 0 0 0 0 0 0.06825 0.36914 0 1.84451 -0.52643 0 1.0402 -0.19942 0.52968 -3.43097
VAL_35 -5.738 0.32393 4.29737 -0.31043 0.25636 0.07022 2.11108 -2.53504 -0.00125 -0.0106 -1.62822 -0.02317 0 0 0 0 0 0.06065 0.01714 0.03421 0 -0.34948 0 1.9342 0.09694 0.50663 -0.88745
VAL_36 -8.25064 0.95925 4.24986 -0.26113 0.12879 0.04238 3.22098 -3.1411 -0 -0 -3.08292 0.35186 0 0 0 0 0 -0.05984 0.05097 1.18035 0 -0.23247 0 1.9342 -0.05474 0.63197 -2.33222
GLY_37 -4.79119 0.90416 4.87819 -5e-05 0 0 2.33043 -2.71567 -0.01486 -0.09216 -3.0049 -0.39947 0 0 0 0 0 -0.07665 0 0 0 0.17915 0 0.83697 0.5403 0.46862 -0.95713
VAL_38 -7.68378 0.51232 4.10189 -0.31921 0.21092 0.07358 2.88939 -2.83428 -0.01695 -0.07791 -3.60522 -0.2067 0 0 0 0 0 -0.05894 0.00537 0.10087 0 -0.24364 0 1.9342 0.51924 0.47332 -4.22554
LEU_39 -4.50693 0.16413 4.55565 -0.46583 0.1808 0.10133 2.0873 -2.28361 -0.01477 -0.08637 -1.39195 0.23764 0 0 0 0 0 -0.00088 0.02102 0.49127 0 -0.24459 0 0.18072 -0.18649 0.48568 -0.67589
GLY_40 -4.4976 0.28454 4.46281 -5e-05 0 0 2.33872 -2.35191 -0.02867 -0.10661 -1.90839 -0.41704 0 0 0 0 0 -0.05432 0 0 0 0.42669 0 0.83697 0.35713 0.20246 -0.45528
ASN_41 -9.14898 1.13977 7.92831 -0.18876 0.02207 0.27 3.86633 -4.25068 -0.03253 -0.2669 -3.0488 -0.3118 0 0 0 0 0 -0.04553 0.05052 0 1.50622 0.38534 0 -0.93687 0.48958 0.40431 -2.16841
THR_42 -4.78995 0.21247 5.38632 -0.20062 0.11811 0.07175 2.62942 -2.58448 -0 -0 -3.27388 -0.06598 0 0 0 0 0 -0.02135 0.00183 0.06362 0 0.01407 2.31682 -1.0874 0.09846 0.44954 -0.66125
ILE_43 -5.66377 0.32217 3.90967 -0.5042 0.28807 0.10545 2.03156 -2.22748 -0 -0 -2.25681 0.00045 0 0 0 0 0 -0.03989 0.03903 0.53784 0 -0.45297 0 0.73287 0.07793 0.56356 -2.53652
VAL_44 -8.69825 1.46871 3.10204 -0.27226 0.19619 0.04444 3.08437 -2.90429 -0 -0 -1.86484 0.34634 0 0 0 0 0 0.00019 0.154 0.75148 0 -0.03843 0 1.9342 -0.03113 1.01543 -1.7118
VAL_45 -6.92234 0.92119 3.57854 -0.30785 0.1892 0.06939 2.54208 -2.70834 -0 -0 -1.85166 -0.10611 0 0 0 0 0 0.15686 0.03425 0.03409 0 -0.28293 0 1.9342 -0.03103 0.7695 -1.98096
TYR_46 -4.57453 0.46024 3.78081 -1.01977 0.08178 0.42062 1.91302 -2.17261 -0.04692 -0.27453 -1.5805 -0.27287 0 0 0 0 0 0.02522 0.00054 0 1.88297 -0.17977 0.00205 1.2797 0.05485 0.45587 0.23619
GLY_47 -2.97212 0.23962 2.98689 -4e-05 0 0 1.52416 -1.66609 -0.01033 -0.08088 -0.96212 -0.39469 0 0 0 0 0 -0.14413 0 0 0 0.37184 0 0.83697 0.26462 0.53249 0.52618
TYR_48 -9.693 0.97488 4.57374 -0.56544 0.04605 0.28561 3.20353 -3.14627 -0 -0 -2.65954 -0.27684 0 0 0 0 0 0.11011 0.00795 0 2.26505 -0.04552 5e-05 1.2797 -0.02269 0.66972 -2.99291
ILE_49 -5.70181 0.63119 2.00232 -0.71865 0.57694 0.26612 1.88563 -1.82653 -0 -0 -1.23675 0.07247 0 0 0 0 0 -0.10098 0.07758 0.93012 0 0.34149 0 0.73287 -0.37528 0.73122 -1.71204
PHE_50 -3.73349 0.48828 1.34225 -0.62326 0.04884 0.37296 0.59933 -1.2142 -0.04171 -0.27618 -0.11794 0.07889 0 0 0 0 0 -0.0435 0.09943 0 2.03487 -0.20645 0 1.0402 -0.39234 0.45455 -0.08948
SER_51 -4.29039 0.27328 4.50819 -0.03528 0.01967 0.06598 2.27806 -2.20506 -0.03521 -0.27036 -1.4769 -0.35114 0 0 -0.70287 0 0 -0.02486 0.00344 0.43763 0 -0.15849 0.69448 -0.77834 0.08869 0.2714 -1.68809
LEU_52 -8.9712 1.05091 4.04312 -0.47555 0.32705 0.07677 3.18713 -3.05027 -0 -0 -1.84082 0.57829 0 0 0 0 0 0.28487 0.14738 0.08846 0 0.84664 0 0.18072 1.17771 0.46511 -1.88368
LYS_53 -7.56088 1.2842 5.85517 -0.67391 0.1647 0.49314 1.65667 -2.59651 -0.00694 -0.02437 0.23814 0.08017 0 0 0 0 0 -0.09173 0.20576 4.29795 0 -0.0254 0 -1.5107 0.88121 0.74459 3.41127
ASN_54 -4.19099 0.38009 3.74784 -0.17669 0.02106 0.25744 1.58826 -1.82493 -0.00694 -0.02437 -1.38524 -0.37902 0 0 -0.29237 0 0 -0.0826 0.00083 0 1.50549 0.15799 0 -0.93687 0.01567 0.61372 -1.01164
TRP_55 -5.97198 0.57926 3.61942 -1.00942 0.08544 0.77603 1.59286 -2.25743 -0 -0 -1.05713 0.02502 0 0 0 0 0 -0.02742 0.57685 0 2.9113 -0.12903 0 1.6906 0.6637 0.34114 2.40921
ASN_56 -5.55847 0.2802 6.93745 -0.31832 0.10163 0.57155 3.39545 -3.30231 -0.00531 -0.02292 -2.80075 -0.70612 0 0 -0.51863 -0.6386 0 -0.06265 0.00019 0 1.80327 -0.84323 0 -0.93687 1.133 0.42344 -1.06801
SER_57 -5.37972 1.00882 5.06904 -0.02862 0 0.04208 2.54689 -2.52368 -0 -0 -2.35844 -1.07765 0 0 0 -0.74804 0 -0.11223 0.03562 0.23098 0 -0.00617 0.66297 -0.77834 0.18083 0.79954 -2.43612
SER_58 -5.07829 0.34498 5.88014 -0.03666 0 0.04662 3.05094 -2.66604 -0.01654 -0.09617 -2.56189 -0.42787 0 0 -0.51863 -1.03863 0 -0.06835 0.02809 0.16881 0 -0.24867 1.85719 -0.77834 -0.60159 0.73936 -2.02152
ASN_59 -8.08882 0.81377 6.90537 -0.19098 0.02604 0.29757 3.52711 -3.60706 -0.01591 -0.09767 -2.59646 -0.36482 0 0 -0.70287 0 0 0.23772 0.00748 0 1.71826 -0.00681 0 -0.93687 -0.47356 0.55958 -2.98894
ILE_60 -9.10563 1.06818 4.29813 -0.68954 0.42729 0.23932 2.33526 -2.91898 -0.009 -0.07641 -0.2738 0.26698 0 0 0 0 0 0.27921 0.00279 1.13401 0 -0.17898 0 0.73287 -0.09631 1.29121 -1.27341
TYR_61 -10.4225 1.06238 4.45701 -0.50363 0.19249 0.15831 2.41587 -3.27278 -0 -0 -1.0001 -0.26684 0 0 0 0 0 -0.01545 1.45262 0 3.80391 -0.27945 0.00958 1.2797 0.03065 1.29433 0.3961
LEU_62 -9.06362 0.91236 4.09351 -0.47685 0.22572 0.11061 2.95101 -2.86215 -0 -0 -2.19719 0.24939 0 0 0 0 0 -0.0486 0.03247 0.34112 0 -0.28574 0 0.18072 -0.14924 0.57746 -5.40901
PHE_63 -9.93826 1.04668 3.78815 -0.79211 0.03391 0.17691 3.47567 -3.18369 -0 -0 -2.30627 -0.12363 0 0 0 0 0 0.00831 0.0095 0 1.74368 -0.54102 0 1.0402 -0.01782 9.29527 3.71549
ASN_64 -6.7246 0.4556 5.91467 -0.17242 0.10323 0.27541 2.44658 -3.07411 -0.0248 -0.07938 -0.53164 -0.17883 0 0 0 0 0 0.53459 0.19063 0 1.4312 0.46415 0 -0.93687 0.2121 16.2195 16.525
LEU_65 -9.02768 1.01673 5.12152 -0.70357 0.26259 0.28913 2.7473 -3.22153 -0 -0 -2.48323 0.1206 0 0 0 0 0 0.00037 0.18183 0.73404 0 -0.17412 0 0.18072 0.19314 7.7051 2.94292
SER_66 -7.17007 0.50659 6.7008 -0.02651 0 0.03876 3.69727 -3.42197 -0.02311 -0.1381 -1.45706 -0.98668 0 0 0 0 0 0.21296 0.00959 0.28125 0 0.0674 0.70884 -0.77834 -0.12205 0.91306 -0.98735
VAL_67 -5.89063 0.62759 3.64063 -0.30649 0.21362 0.07041 2.43898 -2.50807 -0.0248 -0.07938 -1.35895 -0.13137 0 0 0 0 0 -0.06649 0.01837 0.03869 0 -0.38 0 1.9342 -0.20788 0.62529 -1.34627
SER_68 -6.22396 0.54711 5.70629 -0.0209 3e-05 0.01981 3.19682 -3.05575 -0.00222 -0.0182 -1.9701 -0.29537 0 0 0 0 0 0.0097 0.01521 0.55908 0 0.33783 0.81312 -0.77834 0.18496 0.77257 -0.20231
ASP_69 -7.86234 0.68985 9.48952 -0.1174 0.01905 0.36596 4.13198 -4.32298 -0.01596 -0.17481 -5.12621 -0.33841 0 0 0 -1.12644 0 -0.02837 0.08318 0 1.75269 0.21802 0 -2.3716 0.0381 0.90232 -3.79385
LEU_70 -8.20225 0.70381 5.17277 -0.64519 0.34372 0.24718 2.95775 -3.10149 -0 -0 -2.68347 -0.13644 0 0 0 0 0 -0.01699 0.21471 1.27084 0 -0.20188 0 0.18072 -0.11155 0.57796 -3.4298
ALA_71 -4.00884 0.15522 3.43839 -0.0228 0 0 1.75607 -2.14268 -0 -0 -1.11863 -0.3566 0 0 0 0 0 -0.06288 0 0 0 -0.37748 0 1.8394 -0.30885 0.31515 -0.89453
PHE_72 -11.4207 1.52264 5.79783 -0.66083 0.35264 0.3406 3.65851 -4.02946 -0 -0 -3.05206 -0.22289 0 0 0 0 0 -0.03136 0.45431 0 3.1659 -0.12856 0 1.0402 -0.25789 0.68288 -2.78823
LEU_73 -9.7146 1.53487 4.64141 -0.49549 0.19053 0.11424 3.17729 -3.25267 -0.00222 -0.0182 -2.6598 0.2122 0 0 0 0 0 -2e-05 0.09832 0.27506 0 -0.30346 0 0.18072 -0.14434 0.9136 -5.25259
CYS_74 -5.14355 0.57597 3.23008 -0.05353 0.00503 0.02059 1.41188 -1.81069 -0 -0 -1.99789 -0.12636 0 0 0 0 0 0.04851 0.00156 0.51118 0 0.18515 0 3.6196 -0.27158 0.64523 0.85116
THR_75 -5.50257 0.47347 5.36454 -0.13144 0.04117 0.07493 3.69537 -2.62309 -0.00481 -0.05863 -3.84288 -0.28061 0 0 0 0 0 -0.03444 0.16418 0.0928 0 -0.36423 4.10878 -1.0874 -0.31798 0.47253 0.2397
LEU_76 -9.73063 2.33199 4.58253 -0.53727 0.32572 0.15632 3.45213 -3.08668 -0.02533 -0.1457 -2.18836 0.22059 0 0 0 0 0 0.06862 0.33334 0.29134 0 -0.28214 0 0.18072 0.8139 2.10613 -1.13281
PRO_77 -4.45246 0.59917 3.15653 -0.06457 0 0.04012 1.10566 -1.37923 -0.00198 -0.0108 -1.27606 0.59955 0 0 0 0 0 -0.15244 0.00742 0.18874 0 -0.52792 0 -2.4119 1.1693 2.2288 -1.18207
MET_78 -8.30632 0.93549 4.80927 -0.29464 0.07538 0.02605 2.92572 -2.78537 -0 -0 -2.73037 -0.04838 0 0 0 0 0 -0.03637 0.01661 1.13985 0 0.16719 0 0.60916 0.48596 0.52642 -2.48434
LEU_79 -10.0623 1.34941 4.91191 -0.50948 0.31634 0.12484 3.0842 -3.3572 -0.02323 -0.08251 -1.51235 0.26771 0 0 0 0 0 -0.04786 0.12694 0.27698 0 -0.2991 0 0.18072 0.18621 0.47254 -4.59624
ILE_80 -8.08293 0.95293 4.85185 -0.49196 0.33825 0.09357 2.9168 -2.96113 -0 -0 -2.79172 0.13917 0 0 0 0 0 -0.02346 0.10739 0.44978 0 -0.45647 0 0.73287 -0.08558 0.52712 -3.78351
ARG_81 -6.00976 0.20971 5.61123 -0.65969 0.10906 0.39267 2.62664 -2.92874 -0.02533 -0.1457 -1.66916 0.43241 0 0 0 0 0 -0.03991 0.09038 2.39708 0 -0.08315 0 -1.2888 -0.07765 0.32685 -0.73184
SER_82 -5.89126 0.17225 6.6235 -0.03125 0.00021 0.02068 3.70977 -3.2474 -0.01767 -0.14351 -4.19642 0.04552 0 0 0 0 0 0.00046 0.05583 0.49085 0 0.31618 1.7786 -0.77834 -0.13724 0.23626 -0.99298
TYR_83 -8.91919 0.51148 5.82941 -0.60983 0.04872 0.28066 2.89489 -3.26953 -0.0083 -0.08522 -2.09842 -0.26637 0 0 -0.60583 0 0 0.28991 0.22016 0 2.18748 -0.00323 0.02312 1.2797 0.01106 0.65396 -1.63537
ALA_84 -4.95149 0.29998 3.36551 -0.02253 0 0 1.89129 -2.23614 -0 -0 -1.02345 -0.36844 0 0 0 0 0 0.07501 0 0 0 -0.30504 0 1.8394 -0.31669 0.6789 -1.07368
ASN_85 -4.53425 0.21632 4.81116 -0.17494 0.01194 0.26128 2.09408 -2.37288 -0 -0 -1.97297 -0.27653 0 0 -0.62551 0 0 -0.04817 0.01827 0 1.64597 0.16762 0 -0.93687 -0.1744 0.31838 -1.57149
GLY_86 -2.99398 0.13208 3.66192 -6e-05 0 0 1.62666 -1.77553 -0 -0 -0.31416 -0.40626 0 0 0 0 0 -5e-05 0 0 0 -1.13829 0 0.83697 0.08517 0.23924 -0.04628
ASN_87 -4.46078 0.24951 3.75298 -0.15809 0.00849 0.21107 1.81257 -1.98241 -0.01355 -0.12707 -1.3686 -0.83696 0 0 -1.0301 0 0 -0.02565 0.03481 0 1.8724 -0.22356 0 -0.93687 0.00647 0.25781 -2.95752
TRP_88 -10.9286 2.02162 2.09384 -0.95592 0.09172 0.67658 0.96122 -2.47053 -0 -0 -0.46468 -0.13855 0 0 -1.0301 0 0 0.00143 0.00735 0 2.96608 0.00415 0 1.6906 0.39468 0.57979 -4.49929
ILE_89 -5.54732 0.49463 1.36502 -0.56669 0.30431 0.17773 0.42632 -1.43631 -0.00657 -0.01999 0.50714 -0.17667 0 0 0 0 0 0.02642 0.00671 0.41605 0 0.10113 0 0.73287 0.57228 1.03365 -1.58927
TYR_90 -8.14106 0.94814 3.16409 -0.69384 0.13843 0.3988 1.52999 -2.1323 -0.04394 -0.24801 -0.27458 -0.16331 0 0 0 0 0 0.01466 0.01282 0 2.12645 -0.12837 0.00129 1.2797 0.28582 1.31009 -0.61512
GLY_91 -3.53108 0.49369 4.11287 -0.00052 0 0 2.23403 -2.01034 -0.01437 -0.05599 -2.97883 -0.16443 0 0 -0.42175 0 0 0.05748 0 0 0 -1.52181 0 0.83697 0.15076 1.06743 -1.74587
ASP_92 -5.02162 0.3957 5.19444 -0.15944 0.0754 0.53518 2.21873 -2.47448 -0.01636 -0.13478 -2.82634 -3.04876 0 0 -0.3224 0 0 -0.00358 0.10601 0 3.92603 0.08214 0 -2.3716 0.42966 0.60535 -2.81074
VAL_93 -3.25168 0.2261 3.80528 -0.3105 0.22023 0.0708 1.41471 -1.83246 -0 -0 -2.52605 -0.13954 0 0 -0.3224 0 0 -0.06203 0.00011 0.0394 0 -0.32193 0 1.9342 0.34246 0.37241 -0.34091
LEU_94 -5.18427 0.56893 3.80931 -0.50368 0.21608 0.12854 1.64897 -2.16672 -0.03638 -0.19649 -1.65056 0.20914 0 0 0 0 0 -0.03776 0.00412 0.36662 0 -0.28103 0 0.18072 -0.14442 0.76582 -2.30306
CYS_95 -8.51675 1.35717 5.58654 -0.07319 0 0.04068 2.45084 -2.8547 -0 -0 -2.27942 0.0299 0 0 0 0 0 0.0364 0.08665 0.68297 0 0.35557 0 3.6196 -0.21258 0.83849 1.14819
ILE_96 -8.85404 0.84924 4.57086 -0.50216 0.33005 0.09856 2.69832 -3.04435 -0 -0 -1.67496 0.06162 0 0 0 0 0 -0.04024 0.00807 0.53851 0 -0.50736 0 0.73287 -0.01951 0.5172 -4.23733
SER_97 -4.61199 0.49412 4.82796 -0.02746 0 0.06339 2.49181 -2.4616 -0.01433 -0.10725 -2.08966 -0.61624 0 0 0 0 0 -0.00429 0.00096 0.62984 0 0.34927 0.6061 -0.77834 0.21609 0.46163 -0.56999
ASN_98 -8.06885 1.15938 6.94331 -0.30112 0.02408 0.55209 3.25496 -3.68299 -0.02807 -0.14131 -2.13249 -0.35886 0 0 0 0 0 0.00417 0.13242 0 3.20306 0.55953 0 -0.93687 0.53084 0.38606 1.09933
ARG_99 -7.33856 0.30573 6.61846 -0.72168 0.11955 0.44927 2.44868 -3.22703 -0.02897 -0.17532 -2.53624 0.11541 0 0 -0.60583 0 0 0.12691 0.16017 2.93025 0 -0.18903 0 -1.2888 0.27853 0.41642 -2.1421
TYR_100 -8.29214 0.83861 3.91255 -0.59228 0.05493 0.28402 2.80378 -2.80741 -0 -0 -2.37255 -0.2379 0 0 0 0 0 -0.03473 0.174 0 2.24935 -0.03161 0.00445 1.2797 -0.22294 0.72539 -2.26477
VAL_101 -7.29971 1.62482 5.04676 -0.36334 0.22803 0.09385 3.69835 -3.40714 -0.02408 -0.12987 -1.46185 -0.18826 0 0 0 0 0 0.1006 0.40498 0.77131 0 0.17743 0 1.9342 -0.26789 1.12361 2.06178
LEU_102 -8.99246 1.32881 3.23087 -0.6548 0.54519 0.30492 1.8017 -2.71314 -0.00348 -0.02633 -0.47276 -0.20739 0 0 0 0 0 -0.03623 0.02526 1.18133 0 -0.15959 0 0.18072 -0.08834 1.08208 -3.67362
HIS_D_103 -9.02328 1.27498 5.80897 -0.43996 0.0095 0.46573 3.10269 -3.45597 -0.00956 -0.05424 -1.73407 -0.27758 0 0 0 -0.50161 0 1.6286 0.04546 0 2.65354 -0.07755 0 -0.45461 -0.04805 0.84929 -0.23773
ALA_104 -6.18324 1.51891 4.56525 -0.0126 0 0 3.014 -3.13071 -0 -0 -1.44602 -0.07074 0 0 0 0 0 0.55401 0 0 0 0.89196 0 1.8394 1.94146 1.91491 5.39657
ASN_105 -8.53921 1.53514 5.24057 -0.15918 0.02215 0.23714 3.07484 -3.46571 -0 -0 -2.0946 -0.63702 0 0 0 0 0 0.47385 0.00711 0 2.23898 -0.27538 0 -0.93687 3.65894 2.22697 2.60771
LEU_106 -8.75308 1.00556 4.33353 -0.68808 0.3459 0.18595 3.35686 -2.98111 -0.02408 -0.12987 -1.79365 0.21279 0 0 0 0 0 0.09478 0.04817 2.87864 0 -0.07921 0 0.18072 1.52236 1.01486 0.73101
TYR_107 -11.3412 1.33157 4.22172 -0.63075 0.0704 0.28961 3.91071 -3.44957 -0 -0 -2.13417 -0.31803 0 0 0 -0.71338 0 0.13192 0.6032 0 3.25015 -0.02358 0.02429 1.2797 -0.21238 1.0077 -2.70214
THR_108 -8.51382 2.10952 5.88486 -0.12609 0.0252 0.07534 3.80537 -3.53484 -0.00672 -0.0349 -2.12428 -1.66517 0 0 0 0 0 -0.04174 0.20896 0.68497 0 0.07241 2.32963 -1.0874 -0.07365 2.12004 0.10771
SER_109 -7.29269 0.73675 7.36745 -0.03322 0 0.06994 3.92598 -3.57945 -0.00026 -0.00795 -3.56798 -0.80875 0 0 0 -0.63813 0 0.03292 0.00479 0.59752 0 0.36914 1.7198 -0.77834 0.25668 1.82746 0.20166
ILE_110 -9.20728 0.98032 4.16479 -0.49144 0.27488 0.08856 3.10963 -3.16115 -0.00355 -0.04041 -2.01733 0.39045 0 0 0 0 0 0.06729 0.1167 0.98738 0 0.04277 0 0.73287 0.15776 0.85166 -2.95609
LEU_111 -9.36498 1.42329 3.98962 -0.62071 0.17622 0.18298 3.16229 -2.93583 -0 -0 -1.98767 0.13156 0 0 0 0 0 0.12861 0.05785 0.79667 0 -0.20839 0 0.18072 -0.05119 1.18653 -3.75242
PHE_112 -11.7981 1.82483 5.45559 -0.49225 0.01675 0.14603 3.46166 -3.84786 -0.0155 -0.08408 -2.88156 -0.09319 0 0 0 0 0 -0.02586 0.40765 0 3.16011 -0.24187 0 1.0402 -0.05967 1.65322 -2.37393
LEU_113 -9.27107 1.09245 5.23286 -0.66486 0.30087 0.28357 3.4152 -3.35579 -0.00672 -0.0349 -3.35929 -0.15058 0 0 0 0 0 0.14275 0.42739 1.36029 0 -0.20257 0 0.18072 -0.09429 1.42371 -3.28027
THR_114 -7.42058 1.00413 5.48763 -0.20506 0.20933 0.07311 3.02317 -3.02794 -0.00785 -0.05575 -2.99371 -0.11988 0 0 0 0 0 -0.02036 4e-05 0.05732 0 -0.00554 2.25735 -1.0874 0.04191 0.81627 -1.97382
PHE_115 -9.69732 1.429 2.42741 -0.56227 0.01528 0.21316 2.3535 -2.67754 -0 -0 -2.23265 -0.04646 0 0 0 0 0 -0.05583 0.25472 0 2.67278 0.09185 0 1.0402 -0.04092 0.64578 -4.16931
ILE_116 -9.89353 1.92743 4.62017 -0.62373 0.32316 0.18108 2.87405 -3.3024 -0.0053 -0.03435 -2.64084 0.21904 0 0 0 0 0 -0.04858 0.04724 2.33769 0 -0.276 0 0.73287 -0.12424 1.0627 -2.62355
SER_117 -7.25042 1.09277 5.95821 -0.03081 0 0.02169 3.44641 -3.20578 -0.0155 -0.08408 -3.83815 0.00432 0 0 0 0 0 0.05372 0.0671 0.48262 0 0.30248 1.72484 -0.77834 -0.01908 0.98857 -1.07945
ILE_118 -9.4645 1.76074 4.16331 -0.54681 0.77788 0.10428 2.66495 -3.01605 -0.00709 -0.0258 -2.19897 0.11212 0 0 0 0 0 -0.05393 0.11938 0.4713 0 -0.44627 0 0.73287 0.05077 0.67433 -4.1275
ASP_119 -6.911 0.66249 8.84138 -0.24123 0.01292 0.78822 3.79861 -3.78256 -0.04383 -0.2459 -4.44814 -0.16725 0 0 0 -0.83074 0 0.064 0.32603 0 3.18467 0.21642 0 -2.3716 0.60406 0.77621 0.23276
ARG_120 -8.57181 0.78198 7.8283 -0.78259 0.15222 0.43002 3.26904 -3.6585 -0.02958 -0.09996 -3.64244 0.48892 0 0 0 -0.40004 0 -0.01482 0.31559 2.69845 0 -0.00966 0 -1.2888 0.46075 0.70918 -1.36374
TYR_121 -8.59198 0.71014 3.87849 -0.88164 0.04242 0.33256 2.25175 -2.69043 -0.0053 -0.03435 -2.24154 -0.27882 0 0 0 0 0 0.04965 0.00898 0 2.20166 -0.29784 0.0583 1.2797 -0.08812 0.66772 -3.62868
LEU_122 -9.0459 1.44581 3.53171 -0.5483 0.53235 0.14619 2.87687 -2.80165 -0 -0 -2.43428 0.23075 0 0 0 0 0 0.29011 0.34064 0.24439 0 -0.27156 0 0.18072 -0.09228 0.93391 -4.44054
ILE_123 -6.75943 0.68736 4.69005 -0.64873 0.37775 0.14683 2.52394 -2.53694 -0.00709 -0.0258 -1.72787 0.07449 0 0 0 0 0 0.0521 0.0277 0.67231 0 -0.27526 0 0.73287 -0.14998 1.29802 -0.84768
ILE_124 -4.74233 0.35019 3.48898 -0.48434 0.33681 0.09959 1.33868 -1.91771 -0.01944 -0.09398 -0.48089 0.05639 0 0 0 0 0 -0.05007 0.03268 0.51714 0 -0.43788 0 0.73287 -0.04532 0.92555 -0.39309
LYS_125 -4.90122 0.29697 2.95005 -0.50449 0.1373 0.31492 1.1753 -1.50538 -0 -0 -0.60915 0.13554 0 0 0 0 0 -0.05086 0.02745 1.92308 0 -0.15296 0 -1.5107 -0.07904 0.57873 -1.77445
TYR_126 -8.41206 0.97605 3.16935 -0.66788 0.0712 0.41133 2.79254 -2.48745 -0 -0 -2.1098 -0.20154 0 0 0 0 0 0.27875 0.04406 0 1.98595 -0.05875 0.03089 1.2797 -0.08232 1.10881 -1.87117
PRO_127 -4.60326 0.93834 3.84402 -0.0886 0.00031 0.05513 1.86026 -1.69787 -0.02343 -0.15281 -1.27702 0.71001 0 0 0 0 0 -0.15398 0.00375 0.61689 0 -0.47933 0 -2.4119 -0.18905 0.96671 -2.08183
PHE_128 -5.72999 0.87858 2.27501 -1.07737 0.14891 0.47288 1.541 -1.61122 -0 -0 -0.33342 0.09632 0 0 -0.51805 0 0 0.00622 0.00016 0 1.75908 -0.32911 0 1.0402 0.05179 0.36082 -0.96819
ARG_129 -10.9354 1.15596 8.67776 -0.66424 0.23165 0.37251 3.67605 -3.95865 -0.03998 -0.25571 -3.33864 0.10569 0 0 0 -0.29798 0 -0.06591 0.74534 2.40787 0 -0.03364 0 -1.2888 0.06622 0.82118 -2.61869
GLU_130 -5.02986 0.59731 5.29012 -0.3015 0.06772 0.38169 2.75311 -2.54593 -0 -0 -1.68189 -0.45214 0 0 0 0 0 -0.10344 0.0511 0 4.23762 -0.31712 0 -2.7348 -0.52488 0.97104 0.65815
HIS_D_131 -5.63051 0.74526 5.59884 -0.64458 0.01157 0.68598 1.91478 -2.72149 -0.02343 -0.15281 -2.36351 -0.39612 0 0 -0.51805 0 0 0.01414 0.03332 0 1.64355 0.02128 0 -0.45461 -0.4424 0.67101 -2.00778
LEU_132 -5.33274 0.48594 3.81099 -0.49444 0.21222 0.1205 1.25457 -1.95921 -0 -0 -0.40987 0.13909 0 0 0 0 0 0.05606 0.07471 0.47946 0 -0.15205 0 0.18072 0.12678 0.50365 -0.90363
LEU_133 -8.41615 1.01623 1.568 -0.52545 0.27595 0.1502 1.79431 -1.91393 -0 -0 -0.5061 0.19638 0 0 0 0 0 -0.05228 0.09715 0.23559 0 -0.26875 0 0.18072 0.1535 0.72955 -5.28508
GLN_134 -6.2762 0.39033 5.38445 -0.80489 0.2011 0.88522 2.5089 -2.46915 -0.01308 -0.08162 -2.78609 -0.40297 0 0 0 -1.57878 0 -0.02806 0.2867 0 5.88894 0.01459 0 -0.18838 0.51019 0.8838 2.325
LYS_135 -5.33762 0.35637 6.2066 -0.48783 0.1354 0.28704 2.86067 -2.74168 -0 -0 -2.42461 0.04471 0 0 0 0 0 -0.00594 0.07926 1.77447 0 -0.01531 0 -1.5107 0.59659 0.45713 0.27456
LYS_136 -6.07475 0.45023 6.90244 -0.2809 0.02253 0.11828 2.52729 -2.87864 -0 -0 -2.97085 -0.03119 0 0 -0.29237 0 0 -0.00932 0.07274 1.73711 0 0.01276 0 -1.5107 -0.19537 0.37604 -2.02467
GLU_137 -4.42363 0.3491 4.74836 -0.47276 0.30738 1.49271 1.83063 -2.28464 -0.03843 -0.19474 -1.82873 -2.98371 0 0 0 0 0 -0.01299 0.02589 0 3.92216 -0.2215 0 -2.7348 -0.37556 0.33722 -2.55806
PHE_138 -8.45552 0.77023 4.34382 -0.66442 0.02229 0.1471 3.01699 -2.93814 -0.04282 -0.23176 -0.45271 -0.16203 0 0 0 0 0 0.05334 0.03015 0 1.80197 -0.54423 0 1.0402 -0.04346 0.55252 -1.75646
ALA_139 -6.25112 0.39268 3.40857 -0.02061 0 0 2.32849 -2.66612 -0 -0 -2.66931 -0.34373 0 0 0 0 0 -0.03686 0 0 0 -0.2334 0 1.8394 -0.06442 0.76999 -3.54644
ILE_140 -7.5005 0.61795 4.7116 -0.56999 0.2612 0.16554 2.42501 -2.70565 -0 -0 -1.63502 0.27156 0 0 0 0 0 -0.02836 0.00465 1.87347 0 -0.34967 0 0.73287 -0.20582 0.646 -1.28515
LEU_141 -5.36654 0.45869 4.56388 -0.48759 0.2621 0.11613 2.57421 -2.50119 -0 -0 -2.7395 0.22055 0 0 0 0 0 0.19016 0.01854 0.32934 0 -0.28983 0 0.18072 -0.16528 0.52711 -2.10851
ILE_142 -8.04106 1.12713 3.72826 -0.52935 0.51107 0.10517 3.05578 -2.91457 -0.02454 -0.14937 -2.42737 0.06418 0 0 0 0 0 -0.065 0.08787 0.50247 0 -0.46847 0 0.73287 -0.12368 0.51019 -4.31842
SER_143 -6.3795 0.50778 5.82554 -0.02914 0 0.02079 3.02985 -2.95051 -0.02325 -0.16394 -2.45821 0.00542 0 0 0 0 0 0.03335 0.01215 0.54278 0 0.32913 1.71977 -0.77834 0.10236 0.64834 -0.00565
LEU_144 -5.03453 0.31822 4.66678 -0.46451 0.1778 0.10034 2.39175 -2.43453 -0 -0 -2.06333 0.22851 0 0 0 0 0 -0.03283 0.09493 0.54002 0 -0.23291 0 0.18072 0.00411 0.50194 -1.0575
ALA_145 -4.68324 0.338 4.46389 -0.02305 0 0 2.87691 -2.59544 -0 -0 -2.70933 -0.32685 0 0 0 0 0 -0.04515 0 0 0 -0.21121 0 1.8394 -0.25363 0.38999 -0.9397
ILE_146 -9.69479 1.25957 3.02826 -0.47428 0.3177 0.07933 2.91972 -2.93103 -0 -0 -2.32317 0.35037 0 0 0 0 0 0.22283 0.08451 1.01568 0 -0.00585 0 0.73287 -0.21332 0.83077 -4.80083
TRP_147 -6.64492 0.47474 4.68509 -1.26534 0.15309 0.44892 2.4799 -2.64979 -0.01454 -0.09846 -1.84835 -0.34371 0 0 0 0 0 -0.00298 0.1074 0 1.76915 -0.27806 0 1.6906 -0.03862 0.87165 -0.50423
VAL_148 -6.06385 0.6008 4.87751 -0.31868 0.25502 0.07292 2.64201 -2.74037 -0 -0 -2.3523 -0.12597 0 0 0 0 0 -0.05731 0.00202 0.08145 0 -0.31554 0 1.9342 -0.07038 0.43367 -1.14481
LEU_149 -6.41406 0.45208 4.618 -0.49036 0.2146 0.11933 2.69036 -2.71334 -0 -0 -2.18423 0.23682 0 0 0 0 0 0.03538 0.03686 0.37372 0 -0.25236 0 0.18072 -0.20108 0.36959 -2.92798
VAL_150 -9.01258 1.92978 3.06936 -0.31505 0.26204 0.07093 2.45287 -3.09768 -0 -0 -1.87975 -0.08373 0 0 0 0 0 -0.03921 0.00651 0.0529 0 -0.30534 0 1.9342 -0.18757 0.50462 -4.6377
THR_151 -5.32491 0.37917 4.93345 -0.20169 0.12427 0.07212 2.54709 -2.54637 -0 -0 -2.40046 -0.10205 0 0 0 0 0 -0.02663 0.00137 0.06719 0 0.00465 2.27404 -1.0874 0.00768 0.43914 -0.83936
LEU_152 -5.35794 0.58933 4.17536 -0.49653 0.21732 0.1225 1.96314 -2.27599 -0 -0 -1.48152 0.23821 0 0 0 0 0 0.02068 0.00139 0.30443 0 -0.28691 0 0.18072 -0.12816 0.37836 -1.83561
GLU_153 -5.92562 0.64586 4.85603 -0.43791 0.04235 0.8596 1.92986 -2.25469 -0 -0 -1.34556 -0.41699 0 0 0 0 0 0.02798 0.04099 0 3.27229 -0.32409 0 -2.7348 -0.45141 0.44897 -1.76713
LEU_154 -9.03413 0.80612 2.90912 -0.70197 0.42591 0.20291 2.82178 -2.65681 -0 -0 -2.97722 0.27401 0 0 0 0 0 -0.05071 0.08127 2.75337 0 -0.27353 0 0.18072 -0.38348 0.8486 -4.77404
LEU_155 -4.91833 1.11414 3.60429 -0.49494 0.24778 0.13851 1.92232 -1.98555 -0 -0 -1.22924 0.22833 0 0 0 0 0 0.67872 0.07773 0.37371 0 -0.2345 0 0.18072 0.8717 2.07099 2.64637
PRO_156 -4.91069 1.20871 2.82193 -0.07863 0 0.04753 0.7262 -1.34141 -0 -0 -0.34309 0.58958 0 0 0 0 0 -0.14859 0.02995 0.46472 0 -0.53535 0 -2.4119 0.82526 1.63819 -1.41757
ILE_157 -9.51738 1.53158 2.067 -0.61341 0.52848 0.14777 2.81806 -2.31101 -0.03179 -0.16171 -2.00446 0.02223 0 0 0 0 0 -0.0101 0.18988 2.5627 0 -0.44829 0 0.73287 -0.1055 0.60507 -3.99799
LEU_158 -7.1878 1.05277 3.16124 -0.52179 0.27669 0.11545 2.17284 -2.30478 -0 -0 -0.97954 0.08504 0 0 0 0 0 -0.02605 0.047 3.29491 0 -0.1652 0 0.18072 0.98691 1.61684 1.80524
PRO_159 -4.78743 1.29029 3.56287 -0.07807 0 0.0468 1.36771 -1.60508 -0 -0 -1.23076 0.60728 0 0 0 0 0 -0.14697 0.01105 0.4389 0 -0.56345 0 -2.4119 0.77242 1.4534 -1.27295
LEU_160 -7.8916 1.42087 2.00405 -0.5072 0.23609 0.12135 2.40928 -1.96502 -0.01577 -0.12251 -1.06169 0.27614 0 0 0 0 0 -0.09815 0.06535 0.35201 0 -0.21813 0 0.18072 -0.26843 0.49636 -4.58628
ILE_161 -7.84405 1.18729 2.51412 -0.59892 0.34721 0.21374 2.52498 -2.14219 -0.03179 -0.16171 -1.70523 -0.23715 0 0 0 0 0 -0.02609 0.0414 0.23998 0 0.26202 0 0.73287 0.25894 0.59663 -3.82795
ASN_162 -4.00719 0.87581 3.61162 -0.18691 0.06328 0.30223 1.57852 -1.91122 -0 -0 -0.41084 -0.34475 0 0 0 0 0 0.22517 0.19779 0 1.53502 0.22948 0 -0.93687 6.03057 1.62195 8.47366
PRO_163 -3.35153 0.78178 2.25204 -0.07616 0 0.04599 0.54213 -1.08315 -0.01777 -0.10972 -0.42205 0.55794 0 0 0 0 0 -0.16257 0.04928 0.44537 0 -0.58293 0 -2.4119 5.55851 1.6244 3.63965
VAL_164 -7.93179 0.99282 2.10372 -0.28926 0.20682 0.06519 2.73039 -2.28321 -0 -0 -1.2577 0.07181 0 0 0 0 0 -0.05226 0.02441 0.02545 0 -0.27505 0 1.9342 -0.12772 0.58005 -3.48214
ILE_165 -7.0088 0.6887 5.10214 -0.47087 0.31277 0.11393 3.43165 -2.84419 -0.00414 -0.06931 -2.7514 -0.28873 0 0 0 0 0 0.11747 0.01617 0.2578 0 -0.25362 0 0.73287 0.07688 0.73711 -2.10356
THR_166 -5.43766 0.40842 3.77791 -0.12973 0.1669 0.06807 1.55464 -2.2994 -0 -0 -0.92463 -0.80428 0 0 -0.42175 0 0 -0.02837 0.15081 0.08561 0 -0.06818 2.23815 -1.0874 -0.12579 0.69981 -2.17685
ASP_167 -2.68604 0.3419 2.94147 -0.11816 0.00064 0.35434 0.81231 -1.45568 -0 -0 -0.51164 -0.72916 0 0 0 0 0 -0.05116 0.08171 0 2.31612 -0.36639 0 -2.3716 -0.37002 0.41402 -1.39733
ASN_168 -3.2497 0.1888 2.65867 -0.17133 0.00631 0.26662 1.06978 -1.42471 -0.01724 -0.08688 0.29448 -0.23682 0 0 0 0 0 -0.05313 0.02381 0 2.01737 -0.02306 0 -0.93687 0.01971 0.31409 0.65989
GLY_169 -1.67491 0.06605 2.1354 -6e-05 0 0 0.83352 -1.07948 -0 -0 -0.10535 -0.34915 0 0 0 0 0 -0.16949 0 0 0 -1.52821 0 0.83697 0.26846 0.27976 -0.4865
THR_170 -4.05426 0.37822 3.6391 -0.18522 0.11415 0.07812 2.06066 -1.96366 -0.03915 -0.26591 -1.07385 -0.44476 0 0 0 0 0 -0.07769 0.01554 0.12134 0 0.38778 2.3771 -1.0874 0.35006 0.34879 0.67897
THR_171 -3.55229 0.33616 0.72494 -0.16897 0.06565 0.14049 0.34725 -0.93575 -0.00698 -0.10708 0.03658 -1.86724 0 0 0 0 0 -0.06449 0.00075 1.94225 0 0.15016 2.44029 -1.0874 0.50481 0.44558 -0.65526
CYS_172 -3.5491 0.3609 1.99602 -0.06085 0.0006 0.04295 1.12493 -1.2793 -0 -0 0.23194 -0.44959 0 0 0 0 0 0.00311 0.00058 0.08934 0 -0.52221 0 3.6196 0.5598 0.31495 2.48366
ASN_173 -3.22634 0.41175 2.24546 -0.18932 0.00761 0.28113 1.14749 -1.33847 -0.01106 -0.13283 -1.34097 -0.42616 0 0 0 0 0 -0.02678 0.0304 0 2.22516 -0.04029 0 -0.93687 0.271 0.25175 -0.79734
ASP_174 -3.46057 0.39805 4.11456 -0.27345 0.0627 0.90528 2.14405 -1.90734 -0.00961 -0.13291 -2.55865 -0.50745 0 0 0 0 0 0.00279 0.01157 0 2.00117 -0.64073 0 -2.3716 -0.09169 0.33902 -1.97481
PHE_175 -9.22007 1.80695 4.20545 -1.02906 0.27489 0.43492 2.93495 -3.20105 -0.02599 -0.19608 -3.1277 -0.4446 0 0 0 0 0 -0.07467 0.21896 0 2.63073 0.11538 0 1.0402 -0.1408 0.39489 -3.4027
ALA_176 -4.25017 0.56355 2.55597 -0.02495 5e-05 0 1.35251 -1.86823 -0.01415 -0.14416 -0.41842 -0.42408 0 0 0 0 0 -0.09395 0 0 0 -0.09675 0 1.8394 -0.43307 0.32416 -1.13228
SER_177 -2.37674 0.33911 3.58441 -0.03864 0.00115 0.05176 1.69358 -1.55613 -0 -0 -1.79198 -0.37969 0 0 0 0 0 -0.03258 0.00199 0.24422 0 -0.27091 1.73549 -0.77834 -0.69565 0.42426 0.15531
SER_178 -1.58157 0.17042 2.28216 -0.02852 0.00052 0.05097 0.94895 -1.04628 -0.01026 -0.07455 -0.34875 -0.56507 0 0 0 0 0 0.03128 0.00032 0.18435 0 -0.41428 0.61749 -0.77834 0.62187 0.48835 0.54908
GLY_179 -2.38987 0.48476 2.35685 -0.00032 0 0 1.56648 -1.23844 -0 -0 -0.79434 -0.1692 0 0 0 0 0 -0.09324 0 0 0 -1.14683 0 0.83697 1.13774 0.1693 0.71986
ASP_180 -4.87993 0.74043 5.47289 -0.24266 0.11535 0.79515 3.37042 -2.51183 -0.00503 -0.08211 -3.99547 -1.27561 0 0 -0.60418 -0.9438 0 -0.01773 0.00765 0 1.99827 -0.65236 0 -2.3716 0.03231 0.80684 -4.243
PRO_181 -4.68163 0.7894 3.09346 -0.09347 0.00082 0.05853 1.96749 -1.58298 -0 -0 -1.00064 0.68642 0 0 0 0 0 -0.14713 0.01064 0.56455 0 -0.51377 0 -2.4119 -0.24603 0.95504 -2.55118
ASN_182 -4.5272 0.49716 4.98963 -0.21502 0.00672 0.29391 2.96004 -2.3284 -0 -0 -4.06275 -0.32684 0 0 -0.60418 -0.9438 0 -0.04138 5e-05 0 2.9494 0.01477 0 -0.93687 -0.17956 0.35895 -2.09537
TYR_183 -10.4724 1.95564 3.72882 -0.68029 0.10916 0.34794 2.56165 -2.93937 -0.00503 -0.08211 -1.7011 -0.26196 0 0 0 0 0 0.37119 0.12156 0 2.58995 0.12591 0.02318 1.2797 -0.1136 0.62779 -2.41334
ASN_184 -5.61428 0.60141 4.71843 -0.17984 0.02829 0.27099 1.68574 -2.52733 -0.02016 -0.20413 -0.9957 -0.39189 0 0 0 0 0 0.04548 0.06654 0 1.5827 0.02165 0 -0.93687 -0.11167 0.61189 -1.34874
LEU_185 -6.95467 1.03441 3.595 -0.4893 0.25985 0.12105 2.63501 -2.42123 -0 -0 -1.60703 0.15347 0 0 0 0 0 -0.03471 0.35184 0.4202 0 -0.18591 0 0.18072 0.08333 0.50027 -2.3577
ILE_186 -7.13428 0.74062 3.78307 -0.50761 0.52865 0.10467 2.28152 -2.4499 -0 -0 -1.09564 -0.07663 0 0 0 0 0 -0.04567 0.08817 0.62876 0 -0.39076 0 0.73287 0.12358 0.75903 -1.92956
TYR_187 -8.8168 0.92693 4.47775 -1.00501 0.07994 0.37996 2.60296 -2.89998 -0.0011 -0.0095 -1.4093 -0.34967 0 0 0 0 0 -0.00744 1.01774 0 1.88904 -0.47046 0.03316 1.2797 0.05527 0.70475 -1.52205
SER_188 -6.33103 0.34855 5.52051 -0.02378 0 0.0204 2.05489 -2.64681 -0.02153 -0.21573 -1.10815 -0.33936 0 0 0 0 0 -0.00863 0.03472 0.47569 0 0.31476 0.74307 -0.77834 0.12756 0.51288 -1.32034
MET_189 -6.18545 0.76987 4.52481 -0.42003 0.19034 0.1388 2.97862 -2.62952 -0 -0 -2.19229 -0.14508 0 0 0 0 0 -0.04206 0.17168 2.1913 0 -0.03004 0 0.60916 -0.02589 0.62242 0.52662
CYS_190 -6.96649 0.50991 4.84468 -0.08146 5e-05 0.04758 2.84265 -2.42498 -0 -0 -3.20461 -0.11363 0 0 0 0 0 -0.06283 0.1086 0.49855 0 0.21501 0 3.6196 -0.27411 0.59084 0.14936
LEU_191 -9.88509 1.11857 3.47114 -0.50226 0.23558 0.13338 2.60785 -2.86745 -0 -0 -2.11629 0.10103 0 0 0 0 0 0.11193 0.02915 0.13244 0 -0.19017 0 0.18072 -0.45937 0.58621 -7.31262
THR_192 -6.8566 0.48561 5.97496 -0.11656 0.05616 0.06021 3.83566 -3.22902 -0.00704 -0.14511 -2.64965 -1.55953 0 0 0 0 0 0.30713 0.04685 0.4104 0 -0.09866 2.29261 -1.0874 -0.2285 0.94634 -1.56213
LEU_193 -6.67243 0.47418 4.65314 -0.67793 0.19715 0.23642 2.35865 -2.62495 -0 -0 -1.64382 0.11313 0 0 0 0 0 -0.01498 0.02509 0.74618 0 -0.18631 0 0.18072 0.09708 0.81853 -1.92015
LEU_194 -8.71156 0.99949 2.40094 -0.49606 0.1892 0.11014 1.74789 -2.30974 -0 -0 -0.13824 0.26087 0 0 0 0 0 -0.02399 0.17359 0.48548 0 -0.21854 0 0.18072 0.03992 0.72042 -4.58946
GLY_195 -3.73158 0.40965 2.93325 -5e-05 0 0 1.24804 -1.63948 -0 -0 -1.11436 -0.35673 0 0 0 0 0 0.03849 0 0 0 0.66876 0 0.83697 0.45131 0.72068 0.46496
PHE_196 -8.99514 0.89118 4.52485 -1.01646 0.07548 0.42368 2.25575 -2.7451 -0 -0 -2.24909 0.11917 0 0 0 0 0 0.13549 0.10891 0 2.41267 -0.09453 0 1.0402 1.04487 0.63362 -1.43444
LEU_197 -8.37602 0.81906 4.20675 -0.50315 0.27554 0.12005 2.98957 -2.71111 -0 -0 -1.85559 0.25131 0 0 0 0 0 0.04185 0.02204 0.52919 0 -0.1982 0 0.18072 0.56486 0.95207 -2.69106
ILE_198 -7.62645 1.27944 3.15087 -0.50822 0.43126 0.10772 2.02343 -2.44618 -0 -0 -2.30502 -0.24799 0 0 0 0 0 0.59293 0.03811 0.51095 0 -0.4242 0 0.73287 5.78911 2.00464 3.10327
PRO_199 -8.38911 1.88783 4.68712 -0.06626 3e-05 0.04224 1.99943 -2.369 -0 -0 -2.10076 0.64501 0 0 0 0 0 0.03123 0.00765 0.10673 0 0.38307 0 -2.4119 6.13015 1.87364 2.45709
LEU_200 -7.6772 0.66594 4.51657 -0.69338 0.22981 0.256 2.98164 -2.79971 -0 -0 -3.08991 0.12091 0 0 0 0 0 -0.00726 0.00461 0.88083 0 -0.21105 0 0.18072 0.30617 0.59373 -3.74158
PHE_201 -7.11753 0.45517 4.42359 -0.56538 0.29796 0.2987 2.59083 -2.73787 -0 -0 -2.33841 -0.3142 0 0 0 0 0 0.19677 0.45828 0 3.33796 -0.20891 0 1.0402 -0.11432 0.40464 0.1075
VAL_202 -7.51054 1.27643 2.62467 -0.36022 0.3306 0.08533 2.59382 -2.49724 -0 -0 -2.10208 -0.04941 0 0 0 0 0 0.04387 0.32838 1.02116 0 -0.12894 0 1.9342 -0.17702 0.7839 -1.8031
MET_203 -10.8162 1.51442 5.29176 -0.35611 0.07247 0.12671 3.16417 -3.24776 -0 -0 -2.70042 -0.12966 0 0 0 0 0 0.04315 0.15499 1.76017 0 -0.07585 0 0.60916 -0.19913 0.97253 -3.81556
CYS_204 -5.39501 0.39355 5.0453 -0.04714 0 0.01545 2.68769 -2.50322 -0 -0 -3.1156 -0.04758 0 0 0 0 0 0.2256 0.00916 0.273 0 0.27283 0 3.6196 0.01747 0.60213 2.05323
PHE_205 -6.95488 0.70422 3.59862 -0.73016 0.02332 0.17579 2.43063 -2.50445 -0 -0 -1.92708 -0.17008 0 0 0 0 0 0.04055 0.20583 0 1.78875 -0.5172 0 1.0402 0.20203 0.47194 -2.12199
PHE_206 -10.3301 1.03215 2.47857 -0.52689 0.02947 0.21008 2.37906 -2.77409 -0.01055 -0.06285 -1.99361 0.01702 0 0 0 0 0 0.00949 0.25879 0 3.29472 -0.04667 0 1.0402 0.00594 0.45122 -4.53801
TYR_207 -7.67097 0.82324 4.50015 -0.96976 0.10474 0.37668 3.02269 -3.01373 -0.01136 -0.05328 -3.14787 -0.28939 0 0 0 0 0 0.02215 0.0262 0 1.77643 -0.47532 0.00259 1.2797 0.00852 0.27724 -3.41136
TYR_208 -5.87651 0.40162 4.95583 -1.00886 0.0698 0.3902 2.53551 -2.67448 -0 -0 -2.37164 -0.28253 0 0 0 0 0 0.03225 0.01159 0 1.77703 -0.45467 0.00782 1.2797 0.178 0.40553 -0.62381
LYS_209 -7.74466 0.43464 5.9109 -0.48918 0.13537 0.29112 2.42709 -2.78093 -0 -0 -2.39052 0.05277 0 0 0 0 0 -0.02763 0.0719 2.08883 0 -0.09367 0 -1.5107 -0.09635 0.58838 -3.13264
ILE_210 -9.39242 1.10636 3.67742 -0.50701 0.50085 0.09714 2.6977 -2.90331 -0 -0 -1.89548 0.09993 0 0 0 0 0 -0.04113 0.04768 0.53999 0 -0.50685 0 0.73287 -0.12491 0.53452 -5.33666
ALA_211 -6.0918 0.47847 3.72537 -0.02214 0 0 2.74899 -2.76296 -0.01055 -0.06285 -2.69205 -0.36498 0 0 0 0 0 0.03846 0 0 0 -0.33669 0 1.8394 -0.18853 0.3436 -3.35826
LEU_212 -7.72942 0.67785 6.39844 -0.63455 0.14967 0.19353 3.03267 -3.36134 -0.01136 -0.05328 -1.72959 0.12596 0 0 0 0 0 0.0367 0.00683 0.80047 0 -0.19596 0 0.18072 -0.21708 0.423 -1.90674
PHE_213 -9.46849 0.90718 5.48929 -1.01551 0.08189 0.40462 2.83259 -3.26054 -0.01541 -0.08016 -1.01615 -0.00909 0 0 0 0 0 -0.01763 0.11681 0 2.0937 -0.48237 0 1.0402 0.07979 0.48881 -1.83048
LEU_214 -8.72653 0.89508 5.39541 -0.65135 0.35834 0.1556 3.14688 -3.1843 -0.01147 -0.09688 -3.18679 0.27822 0 0 0 0 0 0.03534 0.18031 3.10984 0 -0.24873 0 0.18072 -0.0579 0.69145 -1.73675
LYS_215 -5.47351 0.26812 4.56826 -0.31571 0.03139 0.15266 1.99443 -2.31843 -0 -0 -1.22642 -0.05709 0 0 0 0 0 -0.00251 0.03203 1.85443 0 -0.03073 0 -1.5107 -0.44343 0.72157 -1.75566
GLN_216 -5.52291 0.44392 5.46775 -0.25295 0.0319 0.18909 2.30726 -2.54903 -0.01148 -0.09392 -2.92483 -0.57332 0 0 -0.41582 -0.29798 0 -0.0776 0.05303 0 2.82077 -0.20181 0 -0.18838 -0.63345 0.4103 -2.01944
ARG_217 -5.97692 0.51777 5.91961 -0.97357 0.28205 0.7708 2.40008 -2.62393 -0 -0 -2.30174 -0.04385 0 0 -0.89864 0 0 0.17641 0.01303 2.27624 0 -0.20299 0 -1.2888 0.10931 0.41817 -1.42695
ASN_218 -3.72671 0.12404 4.70318 -0.19552 0.03676 0.33326 1.57449 -2.17285 -0.00049 -0.00134 -1.88608 -1.00895 0 0 0 0 0 -0.07644 0.00583 0 1.96858 -1.04096 0 -0.93687 -0.07987 0.33686 -2.04308
ARG_219 -3.16644 0.217 3.78783 -1.17768 0.18571 0.84207 0.71289 -1.54931 -0.0268 -0.18773 -0.99996 -0.10984 0 0 -0.48282 0 0 -0.04151 0.10935 3.86451 0 0.11425 0 -1.2888 -0.41672 0.2092 0.59522
GLN_220 -5.97054 0.60196 5.08676 -0.40077 0.05767 0.30332 2.1243 -2.58435 -0.01387 -0.10205 -2.79486 -0.80596 0 0 -0.72119 0 0 0.02395 0.00606 0 3.34966 0.00757 0 -0.18838 0.13671 0.49556 -1.38845
VAL_221 -1.50617 0.15525 1.22068 -0.31843 0.24348 0.07365 0.49222 -0.72614 -0 -0 0.64156 -0.1911 0 0 0 0 0 -0.02843 3e-05 0.26779 0 -0.06901 0 1.9342 -0.04438 0.49273 2.63793
ALA_222 -2.9935 0.57287 1.65697 -0.02532 0.00078 0 1.07945 -1.33566 -0 -0 -0.24089 -0.39227 0 0 -0.73137 0 0 -0.03155 0 0 0 -0.24785 0 1.8394 -0.50309 0.61036 -0.74166
THR_223 -2.61948 0.31503 2.90605 -0.12163 0.04369 0.07961 1.57339 -1.53178 -0 -0 -1.75663 -0.88034 0 0 -0.73137 0 0 0.07116 3e-05 0.10689 0 0.53256 4.15214 -1.0874 0.71527 1.0394 2.80658
ALA_224 -3.18658 0.71687 2.08978 -0.0231 0 0 1.37869 -1.37481 -0 -0 -0.28065 -0.16548 0 0 -0.42468 0 0 -0.02857 0 0 0 -0.18388 0 1.8394 0.70652 0.71067 1.77419
LEU_225 -1.3141 0.38675 1.45382 -0.51153 0.24557 0.1441 0.29944 -0.6472 -0 -0 0.35732 0.27731 0 0 0 0 0 -0.03171 0.01424 0.27856 0 -0.31246 0 0.18072 0.80307 1.62716 3.25105
PRO_226 -2.57853 0.76291 2.33436 -0.13744 0.00041 0.095 0.82434 -1.03729 -0 -0 -0.33863 0.24028 0 0 -0.2965 0 0 0.03162 0.00177 0.17105 0 -1.16888 0 -2.4119 0.86939 1.61255 -1.02549
LEU_227 -2.94131 0.37742 1.20297 -0.46351 0.18089 0.08213 0.49784 -0.86486 -0.00518 -0.05766 -0.66983 0.38772 0 0 0 0 0 0.04426 0.07776 0.68275 0 0.06452 0 0.18072 -0.46565 0.35008 -1.33893
GLU_228 -7.58769 0.90231 7.58532 -0.64306 0.17013 1.76321 2.59783 -3.0717 -0.0165 -0.09428 -2.81227 -2.61837 0 0 0 0 0 0.0625 0.06582 0 4.36644 0.04939 0 -2.7348 -0.28665 0.60438 -1.69799
LYS_229 -3.9481 0.72457 3.78536 -0.46714 0.12632 0.29185 1.96555 -1.69555 -0.00851 -0.04393 -1.50702 -0.18626 0 0 0 0 0 0.34988 0.04787 1.81962 0 -0.04681 0 -1.5107 5.53272 1.73042 6.96014
PRO_230 -6.16012 1.57383 3.61157 -0.06903 1e-05 0.04401 2.05651 -1.70344 -0 -0 -1.81239 0.58188 0 0 0 0 0 -0.03813 0.22536 0.1596 0 -0.68161 0 -2.4119 5.94169 1.81139 3.12923
LEU_231 -9.2181 1.31594 4.88322 -0.52175 0.34935 0.14249 2.90466 -3.06353 -0 -0 -2.38401 0.20841 0 0 0 0 0 0.00127 0.41783 0.28513 0 -0.31221 0 0.18072 0.06658 0.93953 -3.80446
ASN_232 -4.70883 0.29274 4.99277 -0.17773 0.03181 0.2615 2.58767 -2.45964 -0.00085 -0.00256 -2.10603 -0.33108 0 0 0 0 0 0.26376 0.00436 0 1.50511 0.14319 0 -0.93687 -0.17051 0.63088 -0.18033
LEU_233 -6.54488 0.70292 5.62229 -0.46605 0.2469 0.10741 2.94234 -2.878 -0 -0 -1.49378 0.18747 0 0 0 0 0 0.23815 0.03787 0.34021 0 -0.30473 0 0.18072 -0.12458 0.52299 -0.68276
VAL_234 -9.12202 2.00387 3.29964 -0.32352 0.2592 0.07416 2.97829 -3.19609 -0 -0 -1.17765 -0.29181 0 0 0 0 0 0.22672 0.03348 0.25599 0 -0.15485 0 1.9342 -0.27147 1.01733 -2.45454
ILE_235 -6.24425 0.56716 5.11875 -0.49136 0.34491 0.0972 3.34383 -2.81203 -0 -0 -2.62088 0.03737 0 0 0 0 0 0.00185 0.01494 0.56645 0 -0.39614 0 0.73287 -0.12361 0.93868 -0.92427
MET_236 -6.77585 1.03682 5.58729 -0.7749 0.23755 0.20846 3.21845 -2.94478 -0 -0 -2.20397 -0.0478 0 0 0 0 0 0.14853 0.16361 0.87441 0 -0.0797 0 0.60916 -0.14341 0.63414 -0.25201
ALA_237 -5.10721 1.17705 2.49262 -0.02506 0.00028 0 2.10545 -2.20262 -0 -0 -1.25885 -0.41313 0 0 0 0 0 -0.07661 0 0 0 -0.22378 0 1.8394 -0.42158 0.54409 -1.56997
VAL_238 -7.09787 0.81686 4.26903 -0.27929 0.16087 0.05828 3.31117 -2.74345 -0.01213 -0.08914 -2.77947 -0.21296 0 0 0 0 0 0.08539 0.02514 0.17207 0 -0.50249 0 1.9342 -0.18261 0.45888 -2.60754
VAL_239 -6.19367 0.75808 4.23586 -0.31298 0.28042 0.07244 2.6492 -2.56763 -0 -0 -1.10665 -0.09908 0 0 0 0 0 -0.03989 0.02877 0.24025 0 -0.07501 0 1.9342 0.00157 0.43125 0.23713
ILE_240 -7.1482 0.99935 1.91514 -0.60344 0.41474 0.18434 1.64459 -2.1763 -0 -0 -1.41593 0.0506 0 0 0 0 0 -0.17971 0.12256 1.08247 0 0.38082 0 0.73287 0.10406 0.54157 -3.35048
PHE_241 -10.8846 1.75897 3.00092 -0.60886 0.07394 0.37273 2.5943 -2.79494 -0 -0 -2.19003 0.19088 0 0 0 0 0 0.00632 0.31472 0 2.45146 -0.08545 0 1.0402 0.40933 0.82146 -3.52861
SER_242 -5.49157 0.54104 5.82757 -0.02554 0 0.04198 3.25546 -2.84035 -0 -0 -3.56265 -1.08493 0 0 0 0 0 0.0411 0.06259 0.28313 0 0.10517 0.60473 -0.77834 -0.05409 0.71669 -2.358
VAL_243 -4.44586 0.45794 3.1104 -0.38118 0.32808 0.09618 1.47624 -1.90703 -0.01213 -0.08914 -1.01952 -0.26833 0 0 0 0 0 -0.08281 0.00044 0.73905 0 0.45327 0 1.9342 -0.36112 0.46778 0.49646
LEU_244 -7.85544 0.92493 2.09344 -0.50559 0.15556 0.12463 2.08164 -2.13756 -0 -0 -1.32756 0.17642 0 0 0 0 0 0.05356 0.21081 0.23958 0 -0.26898 0 0.18072 -0.1785 0.52366 -5.50867
PHE_245 -10.324 1.47793 3.85891 -0.62807 0.06051 0.4113 3.15677 -2.86006 -0.01083 -0.11413 -2.30973 0.24289 0 0 0 0 0 0.21043 0.25569 0 2.18722 -0.2584 0 1.0402 0.00675 0.8851 -2.71152
THR_246 -5.62068 1.03788 5.22478 -0.21582 0.20158 0.07949 3.33601 -2.62963 -0.01083 -0.11413 -3.25278 -0.21616 0 0 0 0 0 0.0614 0.00231 0.18103 0 0.15891 2.30553 -1.0874 5.7692 1.75409 6.96478
PRO_247 -5.79043 1.06081 3.48795 -0.07419 0 0.04543 1.41316 -1.75883 -0 -0 -1.38726 0.59811 0 0 0 0 0 -0.15882 0.00422 0.41084 0 -0.56534 0 -2.4119 5.53068 1.61919 2.02361
TYR_248 -11.2568 1.84492 4.79654 -0.59395 0.34582 0.26868 3.90424 -3.56121 -0.00024 -0.00729 -2.75369 -0.19261 0 0 0 0 0 -0.03341 0.00026 0 3.98359 0.00466 0.18978 1.2797 -0.11208 1.53097 -0.36207
HIS_249 -7.89858 0.77917 6.21303 -0.54004 0.00416 0.51296 2.83755 -3.25619 -0 -0 -2.14031 -0.41763 0 0 0 0 0 -0.00883 0.18391 0 1.53425 -0.21355 0 -0.45461 0.11191 1.42606 -1.32672
VAL_250 -5.35426 0.27859 4.26901 -0.3092 0.23949 0.07023 2.35355 -2.5005 -0 -0 -1.85281 -0.05718 0 0 0 0 0 -0.05855 0.00122 0.0254 0 -0.37198 0 1.9342 0.13182 0.42299 -0.778
MET_251 -9.53806 0.95182 5.48369 -0.21719 0.02678 0.07291 2.81252 -2.79513 -0 -0 -2.58145 -0.18778 0 0 0 0 0 0.03391 0.03477 2.07504 0 0.04223 0 0.60916 0.06466 0.33983 -2.77229
ARG_252 -10.3533 0.94263 8.9817 -0.60779 0.15269 0.32638 4.43146 -4.25571 -0.01404 -0.15486 -3.22177 0.36069 0 0 0 -1.21499 0 0.0736 0.00858 2.55894 0 -0.10005 0 -1.2888 -0.16369 0.62015 -2.91813
ASN_253 -6.12169 0.38503 6.09457 -0.1821 0.05552 0.27684 3.02647 -3.24985 -0.00704 -0.14511 -2.6834 -0.31734 0 0 0 0 0 0.22982 0.01197 0 1.41962 0.28042 0 -0.93687 -0.1805 0.58552 -1.45813
VAL_254 -7.1042 0.97842 3.12924 -0.32127 0.20725 0.07374 2.52287 -2.62878 -0 -0 -1.08108 -0.30636 0 0 0 0 0 0.11697 0.02311 0.14499 0 -0.27061 0 1.9342 -0.09109 0.60664 -2.06597
ARG_255 -7.53947 0.6534 5.88346 -0.68471 0.09851 0.40226 2.7587 -3.00732 -0.00331 -0.04245 -2.14192 0.24118 0 0 0 0 0 0.00675 0.11827 3.03186 0 -0.10368 0 -1.2888 -0.25566 0.67082 -1.20211
ILE_256 -9.27261 1.36628 4.50636 -0.49948 0.31647 0.09523 3.5336 -3.15421 -0 -0 -2.8075 0.14322 0 0 0 0 0 -0.06474 0.12573 0.70514 0 -0.33488 0 0.73287 -0.21895 0.68559 -4.1419
ALA_257 -5.52688 0.71538 4.44032 -0.02524 0.00066 0 3.06284 -2.96196 -0 -0 -2.2852 -0.40891 0 0 0 0 0 -0.16992 0 0 0 -0.21498 0 1.8394 -0.12411 0.85796 -0.80064
SER_258 -3.34406 0.59958 3.78037 -0.03623 0.00019 0.04502 1.75288 -1.82285 -0 -0 -1.71528 -0.46126 0 0 0 0 0 -0.0334 0.02643 0.16909 0 -0.19388 1.73915 -0.77834 -0.37506 0.58242 -0.06521
ARG_259 -4.10017 0.5467 3.90352 -0.62817 0.11293 0.43804 1.239 -1.8065 -0.00331 -0.04245 0.01809 -0.07297 0 0 0 0 0 -0.00352 0.04614 2.03816 0 -0.2338 0 -1.2888 -0.16226 0.32657 0.32718
LEU_260 -3.36136 0.16123 1.92891 -0.70736 0.26947 0.32286 1.09152 -1.28529 -0 -0 0.61224 0.0361 0 0 0 0 0 0.19634 0.07926 1.38997 0 -0.22668 0 0.18072 0.13676 0.68107 1.50576
GLY_261 -2.34448 0.29064 2.52844 -6e-05 0 0 1.10066 -1.37083 -0 -0 -0.62612 -0.34228 0 0 0 0 0 -0.11951 0 0 0 0.48621 0 0.83697 0.05568 0.80945 1.30477
SER_262 -1.28791 0.08894 1.89789 -0.02994 0.03117 0.03067 0.67554 -0.88753 -0 -0 0.13298 -0.07171 0 0 0 0 0 -0.04891 0.00887 0.08761 0 0.08486 0.60132 -0.77834 0.19248 0.4363 1.16428
TRP_263 -5.49399 0.58463 1.4969 -0.62805 0.19341 0.30548 0.47842 -1.50426 -0 -0 0.3236 -0.30504 0 0 0 0 0 0.064 0.0125 0 2.97325 -0.18416 0 1.6906 -0.17298 0.33956 0.17388
LYS_264 -0.96162 0.05829 1.17042 -0.30693 0.02656 0.13885 0.25928 -0.52041 -0.00048 -0.00135 0.38109 0.03355 0 0 0 0 0 -0.04637 0.00318 1.71983 0 -0.00334 0 -1.5107 -0.52668 0.31874 0.2319
GLN_265 -5.3185 0.52752 4.56096 -0.40332 0.07712 0.30857 2.22834 -2.05973 -0 -0 -2.48262 -0.46032 0 0 0 0 0 -0.052 0.00567 0 3.21267 0.12174 0 -0.18838 0.1647 0.23998 0.48238
TYR_266 -6.06727 0.52408 4.66196 -0.93456 0.15767 0.33848 1.80878 -2.51958 -0.00048 -0.00135 -1.2216 -0.47384 0 0 0 0 0 -0.0767 0.1179 0 2.54027 0.16963 0.00033 1.2797 0.22224 0.25333 0.77898
GLN_267 -6.3743 0.59735 4.88186 -0.60081 0.21302 1.00112 1.64739 -2.61011 -0.03149 -0.28997 -0.87072 -2.36494 0 0 0 0 0 -0.05659 0.11538 0 4.25822 -0.25274 0 -0.18838 -0.35281 0.37797 -0.90055
CYS_268 -5.84612 0.59078 4.98273 -0.07981 0 0.04507 2.55218 -2.44198 -0.0274 -0.23456 -1.85159 0.122 0 0 0 0 0 -0.01275 0.08849 0.64146 0 0.35218 0 3.6196 -0.19342 0.4979 2.80475
THR_269 -7.4361 0.93315 5.51055 -0.18781 0.04918 0.06244 3.14898 -3.03175 -0.01125 -0.10374 -2.21775 -0.03159 0 0 0 0 0 0.00541 0.12565 0.0638 0 -0.02433 2.26925 -1.0874 0.07396 0.58556 -1.30378
GLN_270 -5.87898 0.29878 5.74941 -0.26596 0.0436 0.20543 2.45089 -2.8945 -0.01534 -0.15915 -2.23819 -0.42152 0 0 0 0 0 0.02317 0.04 0 2.67895 -0.08762 0 -0.18838 -0.04621 0.46156 -0.24406
VAL_271 -4.23945 0.22022 4.46249 -0.31035 0.20744 0.07031 2.10971 -2.31037 -0 -0 -1.66058 -0.08785 0 0 0 0 0 -0.06713 0.00905 0.0568 0 -0.32636 0 1.9342 -0.15768 0.21853 0.12898
VAL_272 -6.08262 0.47896 3.86619 -0.30992 0.21969 0.0696 2.67786 -2.49619 -0 -0 -2.25123 -0.06903 0 0 0 0 0 -0.03875 0.00308 0.06742 0 -0.26058 0 1.9342 -0.09374 0.15054 -2.13453
ILE_273 -9.05183 1.44463 5.47018 -0.55392 0.58642 0.11352 3.1765 -3.42282 -0.01439 -0.09568 -2.20212 0.00069 0 0 0 0 0 -0.05364 0.01332 0.5298 0 -0.43782 0 0.73287 -0.04458 0.53482 -3.27405
ASN_274 -4.68944 0.21813 5.3462 -0.17682 0.02832 0.25685 2.44993 -2.6566 -0 -0 -2.19696 -0.33041 0 0 0 0 0 0.05036 0.0056 0 1.47666 0.49709 0 -0.93687 0.13463 0.59969 0.07636
SER_275 -4.3841 0.31643 5.05763 -0.02618 0 0.06118 2.47104 -2.49216 -0 -0 -2.31748 -0.64385 0 0 0 0 0 -0.01387 0.00092 0.58945 0 0.35198 0.60311 -0.77834 0.33054 0.22355 -0.65015
PHE_276 -9.44707 1.04596 4.80796 -0.57008 0.41555 0.24836 3.2238 -3.01203 -0 -0 -3.14446 -0.18907 0 0 0 0 0 0.02596 0.00206 0 3.48845 -0.02145 0 1.0402 0.10141 0.47163 -1.5128
TYR_277 -6.67271 0.22206 6.34567 -0.89314 0.03877 0.30879 2.70784 -3.08642 -0.00335 -0.05266 -2.46263 -0.29231 0 0 0 0 0 0.00075 0.01451 0 1.83886 -0.31 2e-05 1.2797 -0.09514 0.46013 -0.65125
ILE_278 -5.73983 0.56105 4.39661 -0.5017 0.3462 0.10407 2.34128 -2.44453 -0.01439 -0.09568 -1.35172 -0.01798 0 0 0 0 0 0.01839 0.0357 0.53771 0 -0.40381 0 0.73287 0.03795 0.32284 -1.13498
VAL_279 -5.84318 0.48023 4.18555 -0.3185 0.26543 0.07404 2.1344 -2.35501 -0 -0 -1.93992 -0.2318 0 0 0 0 0 -0.04081 0.00739 0.15727 0 -0.30349 0 1.9342 -0.04297 0.43152 -1.40564
THR_280 -7.65683 0.70462 6.19521 -0.2119 0.19435 0.07911 3.43373 -3.09706 -0.00024 -0.00729 -2.94111 -0.19123 0 0 0 0 0 -0.03817 0.06037 0.11925 0 0.03704 2.29858 -1.0874 -0.07442 0.5808 -1.60257
ARG_281 -8.77076 1.34775 6.66767 -1.05732 0.28808 0.76688 3.07622 -3.33772 -0.01957 -0.15885 -1.6832 0.32843 0 0 0 -0.29133 0 1.26804 0.05443 2.45175 0 -0.08235 0 -1.2888 5.68507 2.20261 7.44704
PRO_282 -7.2112 1.69997 4.03068 -0.07393 0.00011 0.04535 2.08449 -1.94803 -0 -0 -1.75272 0.63208 0 0 0 0 0 -0.02377 0.0266 0.22241 0 -0.32945 0 -2.4119 5.70785 2.31649 3.01503
LEU_283 -8.78717 1.86209 4.14359 -0.46068 0.1737 0.11303 3.26145 -2.93501 -0.00114 -0.01448 -2.68682 0.16239 0 0 0 0 0 -0.08032 0.02542 0.29943 0 -0.25478 0 0.18072 -0.14296 1.02569 -4.11584
ALA_284 -5.86577 0.76647 2.92013 -0.02576 0.00076 0 2.63738 -2.40915 -0.00381 -0.04837 -1.40381 -0.42456 0 0 0 0 0 -0.13546 0 0 0 -0.16599 0 1.8394 -0.33279 0.72357 -1.92775
PHE_285 -10.6865 1.71956 2.99272 -0.64495 0.15237 0.34837 2.94675 -2.84984 -0 -0 -2.31203 0.00239 0 0 0 0 0 -0.06681 0.0248 0 2.49722 -0.21316 0 1.0402 -0.42914 0.60435 -4.87366
LEU_286 -8.26385 1.10385 4.77026 -0.47298 0.22038 0.11539 4.18625 -3.09087 -0 -0 -3.84035 0.20037 0 0 0 0 0 -0.10319 0.01758 0.31346 0 -0.23097 0 0.18072 -0.393 0.87878 -4.40818
ASN_287 -7.04358 1.10751 6.28793 -0.3122 0.04376 0.61126 2.48733 -3.17044 -0.00114 -0.01448 -0.85517 -1.03829 0 0 0 -0.4883 0 -0.11497 0.02042 0 3.14979 0.15096 0 -0.93687 -0.11603 0.89653 0.664
SER_288 -4.87256 0.44511 5.40204 -0.03275 0.0097 0.02726 2.24054 -2.45798 -0.00279 -0.0206 -1.84823 -0.28617 0 0 -0.77995 0 0 -0.04292 0.06488 0.62133 0 -0.01679 1.88795 -0.77834 0.05595 0.69613 0.31181
VAL_289 -6.6262 1.31828 3.53902 -0.33317 0.13319 0.07712 2.41648 -2.42368 -0.03482 -0.12867 -0.39772 0.14891 0 0 -0.56801 0 0 0.02695 0.04776 1.62584 0 -0.51699 0 1.9342 0.09083 0.99561 1.32494
ILE_290 -6.65341 1.48082 2.66665 -0.45517 0.17864 0.08281 1.8399 -1.88254 -0 -0 -0.91524 0.03886 0 0 0 0 0 -0.03048 0.00928 0.78576 0 -0.0943 0 0.73287 0.5309 1.25207 -0.4326
ASN_291 -8.87089 1.98439 5.20034 -0.19887 0.06281 0.32785 2.73129 -3.21065 -0.03482 -0.12867 -1.77661 -0.33737 0 0 0 0 0 1.22243 0.03889 0 1.87433 -0.13525 0 -0.93687 6.14613 2.36732 6.32579
PRO_292 -8.30428 2.47076 5.32034 -0.0707 0.0002 0.04378 2.4827 -2.59534 -0 -0 -1.92254 0.62489 0 0 0 0 0 -0.08983 0.11251 0.41729 0 -0.55772 0 -2.4119 5.51302 2.42622 3.4594
VAL_293 -7.66222 1.72734 2.17486 -0.39423 0.44178 0.10882 1.85814 -2.24606 -0 -0 -1.09776 -0.47846 0 0 0 0 0 -0.05533 0.10746 0.85359 0 0.58016 0 1.9342 -0.01034 0.98818 -1.16987
PHE_294 -9.13347 1.27381 3.32677 -0.60815 0.0436 0.34068 2.77784 -2.7829 -0.02039 -0.08172 -2.50671 0.28518 0 0 0 0 0 -0.00771 0.10584 0 2.51992 -0.0332 0 1.0402 0.69789 0.96319 -1.79935
TYR_295 -9.85335 1.5414 3.54778 -0.98749 0.10273 0.3614 2.86128 -2.8744 -0.02311 -0.1381 -1.99375 -0.26108 0 0 0 0 0 0.04616 0.0007 0 1.72925 -0.49112 0.04369 1.2797 0.70476 0.98227 -3.42129
PHE_296 -11.0259 1.63284 4.11924 -0.58515 0.04645 0.27758 2.11729 -3.14591 -0 -0 -1.15306 0.03767 0 0 0 0 0 0.02436 0.00216 0 2.14008 0.05154 0 1.0402 0.12745 1.03782 -3.25536
LEU_297 -7.4839 0.7302 4.3088 -0.62678 0.21239 0.21176 2.347 -2.78916 -0 -0 -1.50568 0.08782 0 0 -1.21556 0 0 0.13945 0.27487 0.90938 0 -0.22909 0 0.18072 -0.07016 0.92923 -3.5887
LEU_298 -7.55451 0.85976 4.16725 -0.44345 0.16117 0.10089 2.73298 -2.68372 -0 -0 -3.06486 0.18637 0 0 0 0 0 0.41886 0.20835 0.43225 0 -0.24085 0 0.18072 -0.10133 0.63103 -4.00906
GLY_299 -4.25415 0.09979 4.67844 -0.00012 0 0 2.6033 -2.44775 -0.02039 -0.08172 -1.98275 -0.43244 0 0 0 0 0 0.56311 0 0 0 0.38175 0 0.83697 0.71781 0.93096 1.59281
ASP_300 -4.58072 0.80828 6.27585 -0.15047 0.01698 0.54733 2.55072 -2.76232 -0.02977 -0.10295 -3.66097 -0.74414 0 0 -0.51408 0 0 -0.09514 0.0024 0 4.04675 0.10117 0 -2.3716 1.24131 1.03915 1.61779
HIS_D_301 -2.86267 0.35605 2.44423 -0.74894 0.03767 0.89095 1.13771 -1.31171 -0 -0 -1.68079 -0.31835 0 0 -0.51408 0 0 -0.14207 0.07845 0 2.47432 0.13514 0 -0.45461 0.41135 0.52999 0.46264
PHE_302 -8.83193 1.36202 3.4264 -0.65804 0.07735 0.38909 2.94715 -2.64516 -0.00018 -0.00285 -3.12936 0.09384 0 0 0 0 0 -0.01989 0.00818 0 1.9945 -0.24496 0 1.0402 -0.17008 0.39755 -3.96618
ARG_303 -7.45423 0.69989 7.12721 -0.46377 0.04621 0.24049 3.85761 -3.23539 -0 -0 -3.33738 0.27307 0 0 -1.21556 0 0 0.03638 0.21443 2.1252 0 -0.15321 0 -1.2888 -0.36467 0.7979 -2.09463
ASP_304 -3.36602 0.28179 3.72065 -0.11192 0.00645 0.33974 1.20832 -1.82285 -1e-05 -0.00015 -0.99897 -0.43212 0 0 0 0 0 -0.07326 0.01544 0 1.70358 0.06876 0 -2.3716 -0.45688 0.63673 -1.65232
MET_305 -7.07578 0.61767 4.49052 -0.72128 0.2094 0.34439 2.50395 -2.34125 -6e-05 -0.00047 -2.03753 -0.09528 0 0 0 0 0 -0.02397 0.07603 2.50048 0 0.0236 0 0.60916 -0.2236 0.40873 -0.73528
LEU_306 -10.3868 1.92374 4.42894 -0.73182 0.29596 0.27454 2.38255 -3.24393 -0.00469 -0.08598 -1.22811 0.16116 0 0 0 0 0 0.0075 0.17737 0.7904 0 -0.18644 0 0.18072 0.04978 0.90242 -4.29265
MET_307 -8.6973 0.59089 6.88052 -0.28644 0.0759 0.05127 2.93402 -3.38 -0 -0 -2.46505 -0.11969 0 0 0 0 0 -0.00315 0.19519 1.09502 0 0.03837 0 0.60916 0.06316 1.1831 -1.23505
ASN_308 -4.81298 0.27073 5.71064 -0.18728 0.08311 0.28497 2.45356 -2.68944 -0 -0 -2.36228 -0.28753 0 0 0 -0.31495 0 0.06077 0.01124 0 1.46063 0.27196 0 -0.93687 0.03329 0.945 -0.00544
GLN_309 -8.48764 0.60243 7.48772 -0.26932 0.02766 0.16855 3.4978 -3.76511 -0.03211 -0.18199 -3.77929 -0.4292 0 0 0 0 0 -0.03275 0.26903 0 2.65182 -0.07143 0 -0.18838 -0.07224 0.83297 -1.77149
LEU_310 -10.093 0.71642 5.14883 -0.45973 0.16364 0.10184 3.41019 -3.45341 -6e-05 -0.00047 -2.52767 0.22232 0 0 0 0 0 0.01319 0.01594 0.3547 0 -0.27867 0 0.18072 -0.25661 0.69219 -6.04964
ARG_311 -8.62295 0.4508 9.53432 -0.46582 0.06779 0.23971 3.79055 -4.17795 -0.02384 -0.14202 -4.0532 0.29063 0 0 -0.89519 -0.63916 0 0.21813 0.40116 2.08615 0 -0.14038 0 -1.2888 -0.37479 0.69847 -3.04639
HIS_D_312 -6.46344 0.68798 5.13221 -0.63582 0.30449 0.64583 2.05264 -2.8247 -0 -0 -1.60482 -0.77846 0 0 0 0 0 -0.02364 0.02019 0 3.38081 -0.12045 0 -0.45461 -0.21302 0.67918 -0.21561
ASN_313 -7.25071 0.90349 5.59088 -0.19065 0.02968 0.28933 3.20858 -3.22709 -0 -0 -1.72098 -0.36885 0 0 -1.34796 0 0 -0.09264 0.04338 0 1.4801 0.17106 0 -0.93687 -0.00096 0.70682 -2.71341
PHE_314 -10.5473 1.58789 2.77584 -0.60173 0.33423 0.34601 2.64018 -2.719 -0 -0 -2.68225 -0.27917 0 0 0 0 0 -0.01786 0.08384 0 3.33793 -0.23544 0 1.0402 -0.17852 0.75698 -4.35814
LYS_315 -3.34626 0.2722 4.1164 -0.36034 0.03576 0.16845 1.65498 -1.80062 -0 -0 -1.05236 0.11056 0 0 0 0 0 -0.10771 0.00593 1.60523 0 0.00092 0 -1.5107 -0.41667 0.47314 -0.15108
SER_316 -1.89649 0.08773 2.30729 -0.02995 0.04212 0.03084 1.12619 -1.0383 -0 -0 -1.17594 0.02303 0 0 -0.7437 0 0 0.26993 0.00035 0.05847 0 0.19121 0.60022 -0.77834 -0.14658 0.55838 -0.51357
LEU_317 -7.04042 1.33813 0.76829 -0.44248 0.1065 0.0624 1.15958 -1.51114 -0 -0 -0.6229 0.39501 0 0 0 0 0 -0.01035 0.04545 0.28069 0 0.04524 0 0.18072 0.0641 0.96468 -4.2165
THR_318 -5.8349 0.39197 4.07017 -0.12489 0.06829 0.08446 2.4471 -2.43599 -0.00261 -0.03762 -2.01092 -0.27907 0 0 -1.26433 0 0 0.06107 0.10235 0.06333 0 -0.45947 2.37638 -1.0874 -0.12352 0.98024 -3.01535
SER_319 -2.86076 0.37696 2.3024 -0.02315 0 0.05522 0.97561 -1.3594 -0.02097 -0.0941 -1.41408 -0.55313 0 0 -0.72739 0 0 0.36998 0.00329 0.09821 0 -0.57517 0.60651 -0.77834 -0.03239 0.7723 -2.8784
PHE_320 -9.15441 1.29299 0.8831 -0.7445 0.08125 0.48533 1.08286 -1.94298 -0 -0 -0.14391 0.36759 0 0 0 0 0 0.03372 0.80493 0 2.10268 -0.33403 0 1.0402 -0.12249 0.8105 -3.45716
SER_321 -3.00781 0.12291 3.09724 -0.02685 0 0.04361 1.29665 -1.44658 -0.02318 -0.15227 -1.15406 -1.20201 0 0 -0.44749 0 0 0.0161 0.00302 0.64979 0 0.11985 0.61933 -0.77834 -0.02429 0.62983 -1.66453
ARG_322 -4.14914 0.35812 3.47306 -0.91998 0.20065 0.67862 1.20172 -1.78008 -0.04117 -0.2197 -0.7169 -0.12695 0 0 -0.44749 0 0 0.00101 0.03372 1.78442 0 -0.22241 0 -1.2888 0.06015 0.42517 -1.69595
TRP_323 -6.40246 0.5685 1.52601 -0.88979 0.22735 0.59995 0.25156 -1.44815 -0 -0 0.16934 -0.25509 0 0 0 0 0 0.20898 0.21434 0 2.58723 -0.02799 0 1.6906 0.06168 0.66937 -0.24856
ALA_324 -4.33691 0.40397 3.48967 -0.02153 0 0 2.51322 -1.98263 -0.01864 -0.07012 -1.33511 -0.17554 0 0 0 0 0 -0.00344 0 0 0 0.0542 0 1.8394 0.12238 0.74904 1.22796
HIS_D_325 -5.38916 0.35388 4.06666 -0.72798 0.02752 0.81749 1.59821 -2.25203 -0 -0 -1.26688 -0.322 0 0 0 0 0 -0.06099 0.32277 0 2.0697 0.14774 0 -0.45461 -0.17059 0.48884 -0.75143
GLU_326 -7.6652 0.77518 5.61468 -0.45577 0.2314 1.43339 2.42483 -2.91915 -0.02829 -0.1331 -2.03182 -3.0352 0 0 0 0 0 0.01737 0.07221 0 4.02216 -0.20754 0 -2.7348 -0.3964 0.34437 -4.67166
LEU_327 -10.2991 0.91053 3.15375 -0.47862 0.24145 0.11454 2.92415 -2.82801 -0.02829 -0.1331 -1.33616 0.20655 0 0 0 0 0 0.03121 0.013 0.31963 0 -0.29276 0 0.18072 -0.41805 0.41243 -7.3061
LEU_328 -6.88361 0.69244 6.07695 -0.47058 0.19111 0.10118 2.7945 -3.00762 -0 -0 -2.59584 0.22803 0 0 0 0 0 -0.02531 0.02338 0.44891 0 -0.25482 0 0.18072 -0.27699 0.54488 -2.23268
LEU_329 -8.5091 0.79772 3.81049 -0.49572 0.22991 0.11303 1.90022 -2.65638 -0.01463 -0.13247 -1.48525 0.25543 0 0 0 0 0 0.02527 0.02299 0.34762 0 -0.26978 0 0.18072 -0.27227 0.49789 -5.6543
SER_330 -6.60098 0.39608 5.53342 -0.02969 0 0.06755 2.74536 -2.62171 -0 -0 -1.82775 -0.57112 0 0 -0.89519 0 0 0.23343 0.0002 0.71529 0 0.33126 0.72872 -0.77834 0.08316 0.41028 -2.08004
PHE_331 -7.57122 0.6999 3.43581 -0.65809 0.04677 0.39451 2.66896 -2.31638 -0 -0 -2.07864 0.17384 0 0 0 0 0 -0.05503 0.04684 0 2.00192 -0.20574 0 1.0402 0.15076 0.85069 -1.37489
ARG_332 -5.00478 0.41572 4.36068 -0.53949 0.06802 0.30113 1.95297 -1.98492 -0.01463 -0.13247 -1.29601 0.59151 0 0 0 0 0 -0.04381 0.12099 2.29045 0 -0.15739 0 -1.2888 -0.36648 0.79157 0.06426
GLU_333 -3.06109 0.30943 3.5603 -0.23815 0.04476 0.38421 0.51692 -1.41563 -0.02384 -0.14202 -1.63948 -0.55507 0 0 0 -0.32421 0 -0.0322 0.00041 0 2.9117 -0.03942 0 -2.7348 -0.53188 0.24678 -2.76329
LYS:CtermProteinFull_334 -2.72912 0.08105 2.97611 -0.52807 0.15834 0.40857 1.06805 -1.17447 -0 -0 -0.7901 0.06173 0 0 0 0 0 0 0.01293 1.94992 0 0 0 -1.5107 -0.25766 0.27655 0.00312
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642790 DOMAINID 636390 MODEL 2 human_GPR91
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 189.495
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.777991
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE atom_pair_constraint:        -948.736
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.288
REMARK    SCORE     cart_bonded:         272.748
REMARK    SCORE             ref:         242.185
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -27.398
REMARK    SCORE     hbond_bb_sc:         -32.429
REMARK    SCORE           omega:           8.846
REMARK    SCORE fa_intra_sol_xover4:          58.088
REMARK    SCORE          fa_atr:       -2112.359
REMARK    SCORE     total_score:       -1507.510
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -60.356
REMARK    SCORE     rama_prepro:          68.401
REMARK    SCORE          fa_rep:         244.638
REMARK    SCORE           score:       -1507.510
REMARK    SCORE         p_aa_pp:         -42.977
REMARK    SCORE     hbond_sr_bb:        -236.609
REMARK    SCORE    fa_intra_rep:           4.141
REMARK    SCORE          fa_dun:         414.737
REMARK    SCORE         fa_elec:        -508.215
REMARK    SCORE          fa_sol:        1160.072
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.353   0.437  -0.228  1.00 13.660          N  
ATOM      2  CA  MET A   1       1.080   0.278  -0.469  1.00 13.350          C  
ATOM      3  C   MET A   1       1.806   1.616  -0.412  1.00 12.760          C  
ATOM      4  O   MET A   1       1.787   2.400  -1.355  1.00 12.730          O  
ATOM      5  CB  MET A   1       1.326  -0.404  -1.809  1.00 18.810          C  
ATOM      6  CG  MET A   1       0.857  -1.867  -1.891  1.00 18.810          C  
ATOM      7  SD  MET A   1       1.136  -2.615  -3.517  1.00 18.810          S  
ATOM      8  CE  MET A   1       2.921  -2.845  -3.556  1.00 18.810          C  
ATOM      9 1H   MET A   1      -0.654  -0.221   0.476  1.00 16.390          H  
ATOM     10 2H   MET A   1      -0.534   1.378   0.093  1.00 16.390          H  
ATOM     11 3H   MET A   1      -0.864   0.271  -1.083  1.00 16.390          H  
ATOM     12  HA  MET A   1       1.491  -0.351   0.320  1.00 16.020          H  
ATOM     13 1HB  MET A   1       0.802   0.145  -2.576  1.00 22.580          H  
ATOM     14 2HB  MET A   1       2.384  -0.362  -2.044  1.00 22.580          H  
ATOM     15 1HG  MET A   1       1.388  -2.463  -1.148  1.00 22.580          H  
ATOM     16 2HG  MET A   1      -0.207  -1.931  -1.674  1.00 22.580          H  
ATOM     17 1HE  MET A   1       3.205  -3.302  -4.504  1.00 22.580          H  
ATOM     18 2HE  MET A   1       3.424  -1.887  -3.461  1.00 22.580          H  
ATOM     19 3HE  MET A   1       3.224  -3.497  -2.736  1.00 22.580          H  
ATOM     20  N   LEU A   2       2.511   1.856   0.678  1.00 12.470          N  
ATOM     21  CA  LEU A   2       3.208   3.128   0.879  1.00 12.130          C  
ATOM     22  C   LEU A   2       4.556   3.176   0.172  1.00 12.330          C  
ATOM     23  O   LEU A   2       5.273   4.172   0.228  1.00 12.600          O  
ATOM     24  CB  LEU A   2       3.369   3.363   2.384  1.00 17.120          C  
ATOM     25  CG  LEU A   2       2.044   3.578   3.189  1.00 17.120          C  
ATOM     26  CD1 LEU A   2       2.364   3.558   4.647  1.00 17.120          C  
ATOM     27  CD2 LEU A   2       1.416   4.953   2.830  1.00 17.120          C  
ATOM     28  H   LEU A   2       2.539   1.167   1.421  1.00 14.960          H  
ATOM     29  HA  LEU A   2       2.593   3.917   0.456  1.00 14.560          H  
ATOM     30 1HB  LEU A   2       3.884   2.507   2.815  1.00 20.540          H  
ATOM     31 2HB  LEU A   2       3.996   4.241   2.536  1.00 20.540          H  
ATOM     32  HG  LEU A   2       1.337   2.782   2.970  1.00 20.540          H  
ATOM     33 1HD1 LEU A   2       1.455   3.715   5.230  1.00 20.540          H  
ATOM     34 2HD1 LEU A   2       2.803   2.597   4.916  1.00 20.540          H  
ATOM     35 3HD1 LEU A   2       3.056   4.332   4.851  1.00 20.540          H  
ATOM     36 1HD2 LEU A   2       0.507   5.101   3.414  1.00 20.540          H  
ATOM     37 2HD2 LEU A   2       2.123   5.736   3.066  1.00 20.540          H  
ATOM     38 3HD2 LEU A   2       1.163   5.000   1.778  1.00 20.540          H  
ATOM     39  N   GLY A   3       4.907   2.085  -0.495  1.00 12.350          N  
ATOM     40  CA  GLY A   3       6.147   2.006  -1.241  1.00 12.750          C  
ATOM     41  C   GLY A   3       5.986   2.531  -2.672  1.00 12.520          C  
ATOM     42  O   GLY A   3       6.955   2.554  -3.434  1.00 12.980          O  
ATOM     43  H   GLY A   3       4.284   1.295  -0.485  1.00 14.820          H  
ATOM     44 1HA  GLY A   3       6.919   2.577  -0.725  1.00 15.300          H  
ATOM     45 2HA  GLY A   3       6.485   0.971  -1.270  1.00 15.300          H  
ATOM     46  N   ILE A   4       4.773   2.946  -3.052  1.00 11.980          N  
ATOM     47  CA  ILE A   4       4.553   3.431  -4.407  1.00 11.920          C  
ATOM     48  C   ILE A   4       4.434   4.938  -4.459  1.00 11.830          C  
ATOM     49  O   ILE A   4       3.442   5.496  -4.010  1.00 11.540          O  
ATOM     50  CB  ILE A   4       3.250   2.837  -4.979  1.00 16.710          C  
ATOM     51  CG1 ILE A   4       3.344   1.302  -5.021  1.00 16.710          C  
ATOM     52  CG2 ILE A   4       2.873   3.476  -6.354  1.00 16.710          C  
ATOM     53  CD1 ILE A   4       2.041   0.623  -5.376  1.00 16.710          C  
ATOM     54  H   ILE A   4       3.986   2.914  -2.397  1.00 14.380          H  
ATOM     55  HA  ILE A   4       5.392   3.127  -5.030  1.00 14.300          H  
ATOM     56  HB  ILE A   4       2.471   3.054  -4.281  1.00 20.050          H  
ATOM     57 1HG1 ILE A   4       4.104   1.006  -5.739  1.00 20.050          H  
ATOM     58 2HG1 ILE A   4       3.642   0.947  -4.037  1.00 20.050          H  
ATOM     59 1HG2 ILE A   4       1.931   3.086  -6.712  1.00 20.050          H  
ATOM     60 2HG2 ILE A   4       2.763   4.551  -6.260  1.00 20.050          H  
ATOM     61 3HG2 ILE A   4       3.646   3.264  -7.089  1.00 20.050          H  
ATOM     62 1HD1 ILE A   4       2.185  -0.450  -5.364  1.00 20.050          H  
ATOM     63 2HD1 ILE A   4       1.283   0.897  -4.654  1.00 20.050          H  
ATOM     64 3HD1 ILE A   4       1.710   0.917  -6.361  1.00 20.050          H  
ATOM     65  N   MET A   5       5.411   5.612  -5.060  1.00 12.250          N  
ATOM     66  CA  MET A   5       5.322   7.069  -5.140  1.00 12.420          C  
ATOM     67  C   MET A   5       4.489   7.518  -6.343  1.00 12.050          C  
ATOM     68  O   MET A   5       3.882   8.590  -6.327  1.00 12.110          O  
ATOM     69  CB  MET A   5       6.707   7.714  -5.201  1.00 17.320          C  
ATOM     70  CG  MET A   5       7.564   7.594  -3.920  1.00 17.320          C  
ATOM     71  SD  MET A   5       6.776   8.286  -2.427  1.00 17.320          S  
ATOM     72  CE  MET A   5       6.638  10.039  -2.757  1.00 17.320          C  
ATOM     73  H   MET A   5       6.218   5.112  -5.415  1.00 14.700          H  
ATOM     74  HA  MET A   5       4.816   7.433  -4.247  1.00 14.900          H  
ATOM     75 1HB  MET A   5       7.275   7.258  -6.009  1.00 20.780          H  
ATOM     76 2HB  MET A   5       6.604   8.767  -5.447  1.00 20.780          H  
ATOM     77 1HG  MET A   5       7.776   6.542  -3.731  1.00 20.780          H  
ATOM     78 2HG  MET A   5       8.516   8.109  -4.072  1.00 20.780          H  
ATOM     79 1HE  MET A   5       6.172  10.531  -1.904  1.00 20.780          H  
ATOM     80 2HE  MET A   5       7.631  10.462  -2.922  1.00 20.780          H  
ATOM     81 3HE  MET A   5       6.022  10.201  -3.639  1.00 20.780          H  
ATOM     82  N   ALA A   6       4.498   6.707  -7.402  1.00 11.830          N  
ATOM     83  CA  ALA A   6       3.801   7.021  -8.646  1.00 11.610          C  
ATOM     84  C   ALA A   6       2.452   6.320  -8.753  1.00 11.420          C  
ATOM     85  O   ALA A   6       2.388   5.110  -8.977  1.00 11.340          O  
ATOM     86  CB  ALA A   6       4.664   6.628  -9.827  1.00 16.340          C  
ATOM     87  H   ALA A   6       5.032   5.854  -7.351  1.00 14.200          H  
ATOM     88  HA  ALA A   6       3.623   8.095  -8.671  1.00 13.930          H  
ATOM     89 1HB  ALA A   6       4.153   6.895 -10.751  1.00 19.610          H  
ATOM     90 2HB  ALA A   6       5.616   7.155  -9.771  1.00 19.610          H  
ATOM     91 3HB  ALA A   6       4.840   5.554  -9.805  1.00 19.610          H  
ATOM     92  N   TRP A   7       1.377   7.094  -8.662  1.00 11.540          N  
ATOM     93  CA  TRP A   7       0.024   6.555  -8.693  1.00 11.570          C  
ATOM     94  C   TRP A   7      -0.761   7.058  -9.893  1.00 11.340          C  
ATOM     95  O   TRP A   7      -0.533   8.167 -10.379  1.00 11.530          O  
ATOM     96  CB  TRP A   7      -0.733   6.957  -7.441  1.00 16.190          C  
ATOM     97  CG  TRP A   7      -0.193   6.379  -6.210  1.00 16.190          C  
ATOM     98  CD1 TRP A   7       0.792   6.893  -5.445  1.00 16.190          C  
ATOM     99  CD2 TRP A   7      -0.591   5.157  -5.574  1.00 16.190          C  
ATOM    100  NE1 TRP A   7       1.016   6.085  -4.390  1.00 16.190          N  
ATOM    101  CE2 TRP A   7       0.179   5.032  -4.444  1.00 16.190          C  
ATOM    102  CE3 TRP A   7      -1.521   4.172  -5.874  1.00 16.190          C  
ATOM    103  CZ2 TRP A   7       0.052   3.977  -3.596  1.00 16.190          C  
ATOM    104  CZ3 TRP A   7      -1.649   3.092  -5.028  1.00 16.190          C  
ATOM    105  CH2 TRP A   7      -0.876   2.997  -3.909  1.00 16.190          C  
ATOM    106  H   TRP A   7       1.503   8.088  -8.513  1.00 13.850          H  
ATOM    107  HA  TRP A   7       0.081   5.467  -8.744  1.00 13.880          H  
ATOM    108 1HB  TRP A   7      -0.705   8.043  -7.343  1.00 19.420          H  
ATOM    109 2HB  TRP A   7      -1.782   6.670  -7.527  1.00 19.420          H  
ATOM    110  HD1 TRP A   7       1.336   7.815  -5.652  1.00 19.420          H  
ATOM    111  HE1 TRP A   7       1.737   6.204  -3.657  1.00 19.420          H  
ATOM    112  HE3 TRP A   7      -2.119   4.244  -6.753  1.00 19.420          H  
ATOM    113  HZ2 TRP A   7       0.668   3.904  -2.713  1.00 19.420          H  
ATOM    114  HZ3 TRP A   7      -2.378   2.321  -5.274  1.00 19.420          H  
ATOM    115  HH2 TRP A   7      -0.987   2.139  -3.251  1.00 19.420          H  
ATOM    116  N   ASN A   8      -1.699   6.236 -10.352  1.00 11.110          N  
ATOM    117  CA  ASN A   8      -2.627   6.606 -11.411  1.00 11.040          C  
ATOM    118  C   ASN A   8      -3.867   7.284 -10.818  1.00 10.800          C  
ATOM    119  O   ASN A   8      -4.761   6.637 -10.266  1.00 11.250          O  
ATOM    120  CB  ASN A   8      -2.954   5.406 -12.274  1.00 15.480          C  
ATOM    121  CG  ASN A   8      -3.905   5.709 -13.411  1.00 15.480          C  
ATOM    122  OD1 ASN A   8      -4.694   6.678 -13.383  1.00 15.480          O  
ATOM    123  ND2 ASN A   8      -3.850   4.881 -14.428  1.00 15.480          N  
ATOM    124  H   ASN A   8      -1.786   5.325  -9.928  1.00 13.330          H  
ATOM    125  HA  ASN A   8      -2.137   7.343 -12.051  1.00 13.250          H  
ATOM    126 1HB  ASN A   8      -2.025   5.038 -12.711  1.00 18.580          H  
ATOM    127 2HB  ASN A   8      -3.334   4.621 -11.679  1.00 18.580          H  
ATOM    128 1HD2 ASN A   8      -4.451   5.014 -15.220  1.00 18.580          H  
ATOM    129 2HD2 ASN A   8      -3.206   4.115 -14.416  1.00 18.580          H  
ATOM    130  N   ALA A   9      -3.924   8.600 -10.989  1.00 10.230          N  
ATOM    131  CA  ALA A   9      -4.917   9.479 -10.375  1.00 10.100          C  
ATOM    132  C   ALA A   9      -6.291   9.411 -11.022  1.00  9.510          C  
ATOM    133  O   ALA A   9      -7.204  10.126 -10.613  1.00  9.020          O  
ATOM    134  CB  ALA A   9      -4.433  10.912 -10.441  1.00 14.190          C  
ATOM    135  H   ALA A   9      -3.166   9.028 -11.507  1.00 12.280          H  
ATOM    136  HA  ALA A   9      -5.020   9.181  -9.332  1.00 12.120          H  
ATOM    137 1HB  ALA A   9      -5.154  11.564  -9.953  1.00 17.030          H  
ATOM    138 2HB  ALA A   9      -3.466  10.992  -9.936  1.00 17.030          H  
ATOM    139 3HB  ALA A   9      -4.327  11.208 -11.482  1.00 17.030          H  
ATOM    140  N   THR A  10      -6.454   8.590 -12.057  1.00  9.660          N  
ATOM    141  CA  THR A  10      -7.771   8.495 -12.676  1.00  9.250          C  
ATOM    142  C   THR A  10      -8.643   7.514 -11.888  1.00  8.680          C  
ATOM    143  O   THR A  10      -9.859   7.444 -12.084  1.00  8.370          O  
ATOM    144  CB  THR A  10      -7.697   8.076 -14.160  1.00 13.110          C  
ATOM    145  OG1 THR A  10      -7.150   6.756 -14.295  1.00 13.110          O  
ATOM    146  CG2 THR A  10      -6.839   9.049 -14.943  1.00 13.110          C  
ATOM    147  H   THR A  10      -5.685   8.018 -12.406  1.00 11.590          H  
ATOM    148  HA  THR A  10      -8.248   9.473 -12.634  1.00 11.100          H  
ATOM    149  HB  THR A  10      -8.703   8.079 -14.576  1.00 15.740          H  
ATOM    150  HG1 THR A  10      -6.228   6.753 -14.019  1.00 15.740          H  
ATOM    151 1HG2 THR A  10      -6.810   8.750 -15.989  1.00 15.740          H  
ATOM    152 2HG2 THR A  10      -7.261  10.049 -14.860  1.00 15.740          H  
ATOM    153 3HG2 THR A  10      -5.828   9.049 -14.539  1.00 15.740          H  
ATOM    154  N   CYS A  11      -8.019   6.752 -10.986  1.00  8.780          N  
ATOM    155  CA  CYS A  11      -8.718   5.797 -10.147  1.00  8.440          C  
ATOM    156  C   CYS A  11      -8.909   6.384  -8.765  1.00  8.110          C  
ATOM    157  O   CYS A  11      -7.938   6.672  -8.066  1.00  7.560          O  
ATOM    158  CB  CYS A  11      -7.941   4.507 -10.056  1.00 11.950          C  
ATOM    159  SG  CYS A  11      -8.649   3.249  -8.977  1.00 11.950          S  
ATOM    160  H   CYS A  11      -7.008   6.858 -10.853  1.00 10.540          H  
ATOM    161  HA  CYS A  11      -9.695   5.591 -10.584  1.00 10.130          H  
ATOM    162 1HB  CYS A  11      -7.838   4.079 -11.053  1.00 14.340          H  
ATOM    163 2HB  CYS A  11      -6.974   4.741  -9.717  1.00 14.340          H  
ATOM    164  HG  CYS A  11      -7.627   2.388  -9.109  1.00 14.340          H  
ATOM    165  N   LYS A  12     -10.150   6.515  -8.321  1.00  8.690          N  
ATOM    166  CA  LYS A  12     -10.389   7.140  -7.022  1.00  8.790          C  
ATOM    167  C   LYS A  12      -9.667   6.444  -5.869  1.00  8.300          C  
ATOM    168  O   LYS A  12      -9.208   7.112  -4.937  1.00  8.440          O  
ATOM    169  CB  LYS A  12     -11.884   7.206  -6.725  1.00 12.270          C  
ATOM    170  CG  LYS A  12     -12.645   8.218  -7.581  1.00 12.270          C  
ATOM    171  CD  LYS A  12     -14.137   8.233  -7.244  1.00 12.270          C  
ATOM    172  CE  LYS A  12     -14.895   9.253  -8.097  1.00 12.270          C  
ATOM    173  NZ  LYS A  12     -16.361   9.256  -7.800  1.00 12.270          N  
ATOM    174  H   LYS A  12     -10.921   6.236  -8.915  1.00 10.430          H  
ATOM    175  HA  LYS A  12     -10.011   8.162  -7.071  1.00 10.550          H  
ATOM    176 1HB  LYS A  12     -12.330   6.223  -6.883  1.00 14.720          H  
ATOM    177 2HB  LYS A  12     -12.033   7.467  -5.678  1.00 14.720          H  
ATOM    178 1HG  LYS A  12     -12.230   9.213  -7.409  1.00 14.720          H  
ATOM    179 2HG  LYS A  12     -12.516   7.972  -8.634  1.00 14.720          H  
ATOM    180 1HD  LYS A  12     -14.559   7.242  -7.417  1.00 14.720          H  
ATOM    181 2HD  LYS A  12     -14.269   8.486  -6.192  1.00 14.720          H  
ATOM    182 1HE  LYS A  12     -14.494  10.247  -7.903  1.00 14.720          H  
ATOM    183 2HE  LYS A  12     -14.750   9.014  -9.150  1.00 14.720          H  
ATOM    184 1HZ  LYS A  12     -16.821   9.942  -8.384  1.00 14.720          H  
ATOM    185 2HZ  LYS A  12     -16.748   8.342  -7.989  1.00 14.720          H  
ATOM    186 3HZ  LYS A  12     -16.510   9.490  -6.829  1.00 14.720          H  
ATOM    187  N   ASN A  13      -9.568   5.115  -5.918  1.00  7.950          N  
ATOM    188  CA  ASN A  13      -8.923   4.381  -4.840  1.00  7.780          C  
ATOM    189  C   ASN A  13      -7.417   4.603  -4.822  1.00  7.020          C  
ATOM    190  O   ASN A  13      -6.790   4.593  -3.756  1.00  6.550          O  
ATOM    191  CB  ASN A  13      -9.229   2.909  -4.963  1.00 10.960          C  
ATOM    192  CG  ASN A  13     -10.649   2.602  -4.629  1.00 10.960          C  
ATOM    193  OD1 ASN A  13     -11.329   3.357  -3.924  1.00 10.960          O  
ATOM    194  ND2 ASN A  13     -11.127   1.499  -5.132  1.00 10.960          N  
ATOM    195  H   ASN A  13      -9.963   4.618  -6.706  1.00  9.540          H  
ATOM    196  HA  ASN A  13      -9.316   4.747  -3.890  1.00  9.340          H  
ATOM    197 1HB  ASN A  13      -9.019   2.575  -5.975  1.00 13.150          H  
ATOM    198 2HB  ASN A  13      -8.579   2.348  -4.292  1.00 13.150          H  
ATOM    199 1HD2 ASN A  13     -12.075   1.238  -4.949  1.00 13.150          H  
ATOM    200 2HD2 ASN A  13     -10.550   0.914  -5.701  1.00 13.150          H  
ATOM    201  N   TRP A  14      -6.827   4.770  -6.001  1.00  7.140          N  
ATOM    202  CA  TRP A  14      -5.397   4.964  -6.101  1.00  6.640          C  
ATOM    203  C   TRP A  14      -5.051   6.387  -5.756  1.00  5.900          C  
ATOM    204  O   TRP A  14      -4.006   6.637  -5.164  1.00  5.430          O  
ATOM    205  CB  TRP A  14      -4.924   4.590  -7.483  1.00  9.500          C  
ATOM    206  CG  TRP A  14      -5.051   3.106  -7.740  1.00  9.500          C  
ATOM    207  CD1 TRP A  14      -5.164   2.108  -6.804  1.00  9.500          C  
ATOM    208  CD2 TRP A  14      -5.099   2.449  -9.016  1.00  9.500          C  
ATOM    209  NE1 TRP A  14      -5.274   0.902  -7.420  1.00  9.500          N  
ATOM    210  CE2 TRP A  14      -5.239   1.087  -8.770  1.00  9.500          C  
ATOM    211  CE3 TRP A  14      -5.043   2.898 -10.320  1.00  9.500          C  
ATOM    212  CZ2 TRP A  14      -5.323   0.169  -9.795  1.00  9.500          C  
ATOM    213  CZ3 TRP A  14      -5.129   1.990 -11.353  1.00  9.500          C  
ATOM    214  CH2 TRP A  14      -5.264   0.655 -11.098  1.00  9.500          C  
ATOM    215  H   TRP A  14      -7.386   4.778  -6.849  1.00  8.570          H  
ATOM    216  HA  TRP A  14      -4.900   4.330  -5.374  1.00  7.970          H  
ATOM    217 1HB  TRP A  14      -5.511   5.130  -8.197  1.00 11.400          H  
ATOM    218 2HB  TRP A  14      -3.915   4.905  -7.636  1.00 11.400          H  
ATOM    219  HD1 TRP A  14      -5.171   2.234  -5.726  1.00 11.400          H  
ATOM    220  HE1 TRP A  14      -5.371   0.010  -6.953  1.00 11.400          H  
ATOM    221  HE3 TRP A  14      -4.948   3.955 -10.513  1.00 11.400          H  
ATOM    222  HZ2 TRP A  14      -5.435  -0.899  -9.607  1.00 11.400          H  
ATOM    223  HZ3 TRP A  14      -5.087   2.364 -12.375  1.00 11.400          H  
ATOM    224  HH2 TRP A  14      -5.329  -0.041 -11.934  1.00 11.400          H  
ATOM    225  N   LEU A  15      -5.939   7.319  -6.089  1.00  6.090          N  
ATOM    226  CA  LEU A  15      -5.707   8.706  -5.754  1.00  5.840          C  
ATOM    227  C   LEU A  15      -5.788   8.851  -4.237  1.00  5.040          C  
ATOM    228  O   LEU A  15      -4.996   9.580  -3.634  1.00  5.020          O  
ATOM    229  CB  LEU A  15      -6.700   9.606  -6.484  1.00  8.280          C  
ATOM    230  CG  LEU A  15      -6.582  11.134  -6.253  1.00  8.280          C  
ATOM    231  CD1 LEU A  15      -5.169  11.645  -6.616  1.00  8.280          C  
ATOM    232  CD2 LEU A  15      -7.624  11.808  -7.147  1.00  8.280          C  
ATOM    233  H   LEU A  15      -6.771   7.056  -6.624  1.00  7.310          H  
ATOM    234  HA  LEU A  15      -4.702   8.962  -6.080  1.00  7.010          H  
ATOM    235 1HB  LEU A  15      -6.615   9.417  -7.551  1.00  9.930          H  
ATOM    236 2HB  LEU A  15      -7.704   9.307  -6.177  1.00  9.930          H  
ATOM    237  HG  LEU A  15      -6.777  11.374  -5.205  1.00  9.930          H  
ATOM    238 1HD1 LEU A  15      -5.126  12.722  -6.467  1.00  9.930          H  
ATOM    239 2HD1 LEU A  15      -4.411  11.178  -5.983  1.00  9.930          H  
ATOM    240 3HD1 LEU A  15      -4.953  11.420  -7.644  1.00  9.930          H  
ATOM    241 1HD2 LEU A  15      -7.582  12.889  -7.015  1.00  9.930          H  
ATOM    242 2HD2 LEU A  15      -7.420  11.562  -8.198  1.00  9.930          H  
ATOM    243 3HD2 LEU A  15      -8.618  11.448  -6.880  1.00  9.930          H  
ATOM    244  N   ALA A  16      -6.765   8.184  -3.611  1.00  4.740          N  
ATOM    245  CA  ALA A  16      -6.859   8.217  -2.165  1.00  4.240          C  
ATOM    246  C   ALA A  16      -5.588   7.637  -1.541  1.00  3.680          C  
ATOM    247  O   ALA A  16      -5.078   8.176  -0.552  1.00  4.070          O  
ATOM    248  CB  ALA A  16      -8.066   7.432  -1.704  1.00  6.140          C  
ATOM    249  H   ALA A  16      -7.462   7.667  -4.152  1.00  5.690          H  
ATOM    250  HA  ALA A  16      -6.956   9.256  -1.850  1.00  5.090          H  
ATOM    251 1HB  ALA A  16      -8.137   7.472  -0.620  1.00  7.360          H  
ATOM    252 2HB  ALA A  16      -8.966   7.858  -2.148  1.00  7.360          H  
ATOM    253 3HB  ALA A  16      -7.962   6.396  -2.026  1.00  7.360          H  
ATOM    254  N   ALA A  17      -5.063   6.541  -2.126  1.00  3.270          N  
ATOM    255  CA  ALA A  17      -3.829   5.946  -1.641  1.00  3.420          C  
ATOM    256  C   ALA A  17      -2.663   6.919  -1.784  1.00  3.470          C  
ATOM    257  O   ALA A  17      -1.828   7.017  -0.876  1.00  3.210          O  
ATOM    258  CB  ALA A  17      -3.536   4.670  -2.388  1.00  4.730          C  
ATOM    259  H   ALA A  17      -5.559   6.082  -2.895  1.00  3.920          H  
ATOM    260  HA  ALA A  17      -3.958   5.717  -0.585  1.00  4.100          H  
ATOM    261 1HB  ALA A  17      -2.630   4.226  -1.992  1.00  5.670          H  
ATOM    262 2HB  ALA A  17      -4.371   3.979  -2.266  1.00  5.670          H  
ATOM    263 3HB  ALA A  17      -3.404   4.895  -3.436  1.00  5.670          H  
ATOM    264  N   GLU A  18      -2.616   7.654  -2.905  1.00  4.150          N  
ATOM    265  CA  GLU A  18      -1.579   8.645  -3.126  1.00  4.630          C  
ATOM    266  C   GLU A  18      -1.627   9.704  -2.047  1.00  4.400          C  
ATOM    267  O   GLU A  18      -0.583  10.100  -1.527  1.00  4.350          O  
ATOM    268  CB  GLU A  18      -1.728   9.334  -4.484  1.00  6.290          C  
ATOM    269  CG  GLU A  18      -0.628  10.361  -4.787  1.00  6.290          C  
ATOM    270  CD  GLU A  18      -0.746  10.994  -6.145  1.00  6.290          C  
ATOM    271  OE1 GLU A  18      -1.596  10.603  -6.898  1.00  6.290          O  
ATOM    272  OE2 GLU A  18       0.018  11.884  -6.424  1.00  6.290          O  
ATOM    273  H   GLU A  18      -3.289   7.463  -3.651  1.00  4.980          H  
ATOM    274  HA  GLU A  18      -0.610   8.148  -3.085  1.00  5.560          H  
ATOM    275 1HB  GLU A  18      -1.768   8.596  -5.265  1.00  7.550          H  
ATOM    276 2HB  GLU A  18      -2.669   9.868  -4.509  1.00  7.550          H  
ATOM    277 1HG  GLU A  18      -0.671  11.154  -4.040  1.00  7.550          H  
ATOM    278 2HG  GLU A  18       0.340   9.874  -4.698  1.00  7.550          H  
ATOM    279  N   ALA A  19      -2.834  10.194  -1.727  1.00  4.500          N  
ATOM    280  CA  ALA A  19      -2.984  11.206  -0.690  1.00  4.890          C  
ATOM    281  C   ALA A  19      -2.508  10.681   0.661  1.00  4.260          C  
ATOM    282  O   ALA A  19      -1.829  11.398   1.410  1.00  4.770          O  
ATOM    283  CB  ALA A  19      -4.435  11.634  -0.591  1.00  6.690          C  
ATOM    284  H   ALA A  19      -3.652   9.869  -2.254  1.00  5.400          H  
ATOM    285  HA  ALA A  19      -2.371  12.064  -0.961  1.00  5.870          H  
ATOM    286 1HB  ALA A  19      -4.536  12.406   0.169  1.00  8.030          H  
ATOM    287 2HB  ALA A  19      -4.762  12.022  -1.555  1.00  8.030          H  
ATOM    288 3HB  ALA A  19      -5.047  10.775  -0.322  1.00  8.030          H  
ATOM    289  N   ALA A  20      -2.844   9.420   0.971  1.00  3.390          N  
ATOM    290  CA  ALA A  20      -2.419   8.824   2.226  1.00  3.140          C  
ATOM    291  C   ALA A  20      -0.903   8.787   2.294  1.00  2.720          C  
ATOM    292  O   ALA A  20      -0.311   9.103   3.335  1.00  3.090          O  
ATOM    293  CB  ALA A  20      -2.988   7.424   2.362  1.00  4.500          C  
ATOM    294  H   ALA A  20      -3.457   8.892   0.339  1.00  4.070          H  
ATOM    295  HA  ALA A  20      -2.784   9.446   3.041  1.00  3.770          H  
ATOM    296 1HB  ALA A  20      -2.679   6.993   3.311  1.00  5.400          H  
ATOM    297 2HB  ALA A  20      -4.077   7.475   2.318  1.00  5.400          H  
ATOM    298 3HB  ALA A  20      -2.624   6.805   1.547  1.00  5.400          H  
ATOM    299  N   LEU A  21      -0.275   8.454   1.163  1.00  2.360          N  
ATOM    300  CA  LEU A  21       1.164   8.429   1.092  1.00  2.210          C  
ATOM    301  C   LEU A  21       1.757   9.815   1.183  1.00  2.880          C  
ATOM    302  O   LEU A  21       2.734  10.009   1.889  1.00  2.840          O  
ATOM    303  CB  LEU A  21       1.660   7.713  -0.154  1.00  3.150          C  
ATOM    304  CG  LEU A  21       3.217   7.651  -0.347  1.00  3.150          C  
ATOM    305  CD1 LEU A  21       3.904   7.024   0.832  1.00  3.150          C  
ATOM    306  CD2 LEU A  21       3.472   6.824  -1.529  1.00  3.150          C  
ATOM    307  H   LEU A  21      -0.830   8.150   0.357  1.00  2.830          H  
ATOM    308  HA  LEU A  21       1.502   7.856   1.942  1.00  2.650          H  
ATOM    309 1HB  LEU A  21       1.280   6.694  -0.141  1.00  3.780          H  
ATOM    310 2HB  LEU A  21       1.238   8.217  -1.026  1.00  3.780          H  
ATOM    311  HG  LEU A  21       3.628   8.653  -0.494  1.00  3.780          H  
ATOM    312 1HD1 LEU A  21       4.978   6.971   0.636  1.00  3.780          H  
ATOM    313 2HD1 LEU A  21       3.739   7.613   1.705  1.00  3.780          H  
ATOM    314 3HD1 LEU A  21       3.526   6.039   0.982  1.00  3.780          H  
ATOM    315 1HD2 LEU A  21       4.529   6.734  -1.708  1.00  3.780          H  
ATOM    316 2HD2 LEU A  21       3.060   5.824  -1.375  1.00  3.780          H  
ATOM    317 3HD2 LEU A  21       2.995   7.288  -2.386  1.00  3.780          H  
ATOM    318  N   GLU A  22       1.203  10.821   0.511  1.00  3.720          N  
ATOM    319  CA  GLU A  22       1.823  12.136   0.640  1.00  4.710          C  
ATOM    320  C   GLU A  22       1.906  12.509   2.121  1.00  4.870          C  
ATOM    321  O   GLU A  22       2.929  13.034   2.578  1.00  5.460          O  
ATOM    322  CB  GLU A  22       1.061  13.210  -0.147  1.00  6.200          C  
ATOM    323  CG  GLU A  22       1.747  14.607  -0.145  1.00  6.200          C  
ATOM    324  CD  GLU A  22       1.044  15.623  -1.029  1.00  6.200          C  
ATOM    325  OE1 GLU A  22      -0.040  15.339  -1.471  1.00  6.200          O  
ATOM    326  OE2 GLU A  22       1.607  16.669  -1.285  1.00  6.200          O  
ATOM    327  H   GLU A  22       0.405  10.663  -0.107  1.00  4.460          H  
ATOM    328  HA  GLU A  22       2.835  12.082   0.243  1.00  5.650          H  
ATOM    329 1HB  GLU A  22       0.941  12.884  -1.181  1.00  7.440          H  
ATOM    330 2HB  GLU A  22       0.059  13.320   0.276  1.00  7.440          H  
ATOM    331 1HG  GLU A  22       1.757  14.989   0.876  1.00  7.440          H  
ATOM    332 2HG  GLU A  22       2.782  14.498  -0.467  1.00  7.440          H  
ATOM    333  N   LYS A  23       0.842  12.227   2.891  1.00  4.640          N  
ATOM    334  CA  LYS A  23       0.887  12.524   4.314  1.00  5.240          C  
ATOM    335  C   LYS A  23       1.958  11.670   5.023  1.00  4.650          C  
ATOM    336  O   LYS A  23       2.738  12.199   5.822  1.00  5.150          O  
ATOM    337  CB  LYS A  23      -0.486  12.297   4.950  1.00  7.100          C  
ATOM    338  CG  LYS A  23      -1.543  13.319   4.540  1.00  7.100          C  
ATOM    339  CD  LYS A  23      -2.887  13.041   5.204  1.00  7.100          C  
ATOM    340  CE  LYS A  23      -3.936  14.068   4.790  1.00  7.100          C  
ATOM    341  NZ  LYS A  23      -5.268  13.786   5.409  1.00  7.100          N  
ATOM    342  H   LYS A  23      -0.002  11.831   2.456  1.00  5.570          H  
ATOM    343  HA  LYS A  23       1.160  13.572   4.438  1.00  6.290          H  
ATOM    344 1HB  LYS A  23      -0.855  11.309   4.663  1.00  8.520          H  
ATOM    345 2HB  LYS A  23      -0.395  12.311   6.036  1.00  8.520          H  
ATOM    346 1HG  LYS A  23      -1.212  14.309   4.809  1.00  8.520          H  
ATOM    347 2HG  LYS A  23      -1.668  13.281   3.455  1.00  8.520          H  
ATOM    348 1HD  LYS A  23      -3.231  12.046   4.916  1.00  8.520          H  
ATOM    349 2HD  LYS A  23      -2.769  13.070   6.287  1.00  8.520          H  
ATOM    350 1HE  LYS A  23      -3.605  15.060   5.099  1.00  8.520          H  
ATOM    351 2HE  LYS A  23      -4.041  14.053   3.705  1.00  8.520          H  
ATOM    352 1HZ  LYS A  23      -5.934  14.485   5.111  1.00  8.520          H  
ATOM    353 2HZ  LYS A  23      -5.589  12.873   5.120  1.00  8.520          H  
ATOM    354 3HZ  LYS A  23      -5.186  13.808   6.416  1.00  8.520          H  
ATOM    355  N   TYR A  24       2.015  10.359   4.723  1.00  3.800          N  
ATOM    356  CA  TYR A  24       3.000   9.450   5.326  1.00  3.710          C  
ATOM    357  C   TYR A  24       4.423   9.882   5.048  1.00  3.160          C  
ATOM    358  O   TYR A  24       5.252   9.958   5.951  1.00  3.350          O  
ATOM    359  CB  TYR A  24       2.821   8.032   4.799  1.00  5.230          C  
ATOM    360  CG  TYR A  24       3.896   7.035   5.230  1.00  5.230          C  
ATOM    361  CD1 TYR A  24       3.818   6.412   6.439  1.00  5.230          C  
ATOM    362  CD2 TYR A  24       4.958   6.747   4.385  1.00  5.230          C  
ATOM    363  CE1 TYR A  24       4.773   5.505   6.822  1.00  5.230          C  
ATOM    364  CE2 TYR A  24       5.912   5.845   4.757  1.00  5.230          C  
ATOM    365  CZ  TYR A  24       5.824   5.219   5.972  1.00  5.230          C  
ATOM    366  OH  TYR A  24       6.781   4.310   6.352  1.00  5.230          O  
ATOM    367  H   TYR A  24       1.320   9.968   4.077  1.00  4.560          H  
ATOM    368  HA  TYR A  24       2.849   9.450   6.399  1.00  4.450          H  
ATOM    369 1HB  TYR A  24       1.849   7.650   5.118  1.00  6.280          H  
ATOM    370 2HB  TYR A  24       2.813   8.065   3.737  1.00  6.280          H  
ATOM    371  HD1 TYR A  24       2.998   6.629   7.089  1.00  6.280          H  
ATOM    372  HD2 TYR A  24       5.042   7.233   3.427  1.00  6.280          H  
ATOM    373  HE1 TYR A  24       4.696   5.011   7.788  1.00  6.280          H  
ATOM    374  HE2 TYR A  24       6.740   5.626   4.087  1.00  6.280          H  
ATOM    375  HH  TYR A  24       7.438   4.224   5.657  1.00  6.280          H  
ATOM    376  N   TYR A  25       4.697  10.113   3.779  1.00  2.720          N  
ATOM    377  CA  TYR A  25       5.987  10.480   3.248  1.00  2.530          C  
ATOM    378  C   TYR A  25       6.489  11.736   3.925  1.00  2.350          C  
ATOM    379  O   TYR A  25       7.615  11.769   4.436  1.00  2.330          O  
ATOM    380  CB  TYR A  25       5.835  10.664   1.737  1.00  3.620          C  
ATOM    381  CG  TYR A  25       7.031  11.113   0.976  1.00  3.620          C  
ATOM    382  CD1 TYR A  25       7.998  10.197   0.602  1.00  3.620          C  
ATOM    383  CD2 TYR A  25       7.147  12.445   0.612  1.00  3.620          C  
ATOM    384  CE1 TYR A  25       9.081  10.609  -0.142  1.00  3.620          C  
ATOM    385  CE2 TYR A  25       8.228  12.859  -0.129  1.00  3.620          C  
ATOM    386  CZ  TYR A  25       9.193  11.944  -0.512  1.00  3.620          C  
ATOM    387  OH  TYR A  25      10.271  12.353  -1.257  1.00  3.620          O  
ATOM    388  H   TYR A  25       3.929  10.036   3.128  1.00  3.260          H  
ATOM    389  HA  TYR A  25       6.691   9.675   3.452  1.00  3.040          H  
ATOM    390 1HB  TYR A  25       5.501   9.720   1.305  1.00  4.340          H  
ATOM    391 2HB  TYR A  25       5.037  11.383   1.554  1.00  4.340          H  
ATOM    392  HD1 TYR A  25       7.897   9.150   0.886  1.00  4.340          H  
ATOM    393  HD2 TYR A  25       6.379  13.161   0.907  1.00  4.340          H  
ATOM    394  HE1 TYR A  25       9.840   9.889  -0.444  1.00  4.340          H  
ATOM    395  HE2 TYR A  25       8.319  13.905  -0.418  1.00  4.340          H  
ATOM    396  HH  TYR A  25      10.228  13.303  -1.389  1.00  4.340          H  
ATOM    397  N   LEU A  26       5.659  12.776   3.949  1.00  2.430          N  
ATOM    398  CA  LEU A  26       6.056  14.010   4.586  1.00  2.610          C  
ATOM    399  C   LEU A  26       6.234  13.818   6.093  1.00  2.650          C  
ATOM    400  O   LEU A  26       7.130  14.439   6.679  1.00  2.730          O  
ATOM    401  CB  LEU A  26       5.041  15.101   4.293  1.00  3.580          C  
ATOM    402  CG  LEU A  26       4.937  15.600   2.816  1.00  3.580          C  
ATOM    403  CD1 LEU A  26       3.734  16.561   2.698  1.00  3.580          C  
ATOM    404  CD2 LEU A  26       6.234  16.294   2.396  1.00  3.580          C  
ATOM    405  H   LEU A  26       4.738  12.717   3.500  1.00  2.920          H  
ATOM    406  HA  LEU A  26       7.017  14.303   4.188  1.00  3.130          H  
ATOM    407 1HB  LEU A  26       4.058  14.732   4.590  1.00  4.300          H  
ATOM    408 2HB  LEU A  26       5.304  15.947   4.901  1.00  4.300          H  
ATOM    409  HG  LEU A  26       4.749  14.753   2.156  1.00  4.300          H  
ATOM    410 1HD1 LEU A  26       3.634  16.904   1.665  1.00  4.300          H  
ATOM    411 2HD1 LEU A  26       2.822  16.039   2.991  1.00  4.300          H  
ATOM    412 3HD1 LEU A  26       3.882  17.420   3.342  1.00  4.300          H  
ATOM    413 1HD2 LEU A  26       6.132  16.642   1.367  1.00  4.300          H  
ATOM    414 2HD2 LEU A  26       6.417  17.142   3.054  1.00  4.300          H  
ATOM    415 3HD2 LEU A  26       7.073  15.612   2.449  1.00  4.300          H  
ATOM    416  N   SER A  27       5.391  12.965   6.710  1.00  2.690          N  
ATOM    417  CA  SER A  27       5.466  12.652   8.137  1.00  2.850          C  
ATOM    418  C   SER A  27       6.798  11.950   8.463  1.00  2.600          C  
ATOM    419  O   SER A  27       7.350  12.123   9.556  1.00  2.660          O  
ATOM    420  CB  SER A  27       4.277  11.825   8.574  1.00  3.930          C  
ATOM    421  OG  SER A  27       3.090  12.569   8.461  1.00  3.930          O  
ATOM    422  H   SER A  27       4.626  12.543   6.177  1.00  3.230          H  
ATOM    423  HA  SER A  27       5.417  13.587   8.686  1.00  3.420          H  
ATOM    424 1HB  SER A  27       4.208  10.931   7.977  1.00  4.710          H  
ATOM    425 2HB  SER A  27       4.416  11.520   9.611  1.00  4.710          H  
ATOM    426  HG  SER A  27       2.874  12.572   7.505  1.00  4.710          H  
ATOM    427  N   ILE A  28       7.328  11.160   7.526  1.00  2.350          N  
ATOM    428  CA  ILE A  28       8.625  10.550   7.761  1.00  2.190          C  
ATOM    429  C   ILE A  28       9.674  11.653   7.833  1.00  2.080          C  
ATOM    430  O   ILE A  28      10.500  11.643   8.739  1.00  2.010          O  
ATOM    431  CB  ILE A  28       9.008   9.488   6.699  1.00  3.130          C  
ATOM    432  CG1 ILE A  28       8.015   8.246   6.752  1.00  3.130          C  
ATOM    433  CG2 ILE A  28      10.483   9.058   6.864  1.00  3.130          C  
ATOM    434  CD1 ILE A  28       7.929   7.491   8.078  1.00  3.130          C  
ATOM    435  H   ILE A  28       6.802  10.981   6.666  1.00  2.820          H  
ATOM    436  HA  ILE A  28       8.614  10.068   8.731  1.00  2.630          H  
ATOM    437  HB  ILE A  28       8.887   9.930   5.708  1.00  3.760          H  
ATOM    438 1HG1 ILE A  28       7.035   8.584   6.516  1.00  3.760          H  
ATOM    439 2HG1 ILE A  28       8.324   7.538   5.987  1.00  3.760          H  
ATOM    440 1HG2 ILE A  28      10.736   8.336   6.091  1.00  3.760          H  
ATOM    441 2HG2 ILE A  28      11.134   9.921   6.763  1.00  3.760          H  
ATOM    442 3HG2 ILE A  28      10.637   8.610   7.843  1.00  3.760          H  
ATOM    443 1HD1 ILE A  28       7.230   6.673   7.978  1.00  3.760          H  
ATOM    444 2HD1 ILE A  28       8.902   7.091   8.345  1.00  3.760          H  
ATOM    445 3HD1 ILE A  28       7.578   8.146   8.868  1.00  3.760          H  
ATOM    446  N   PHE A  29       9.628  12.634   6.921  1.00  2.160          N  
ATOM    447  CA  PHE A  29      10.600  13.734   6.986  1.00  2.250          C  
ATOM    448  C   PHE A  29      10.436  14.529   8.279  1.00  2.380          C  
ATOM    449  O   PHE A  29      11.420  14.865   8.936  1.00  2.340          O  
ATOM    450  CB  PHE A  29      10.505  14.617   5.761  1.00  3.110          C  
ATOM    451  CG  PHE A  29      11.064  13.897   4.611  1.00  3.110          C  
ATOM    452  CD1 PHE A  29      10.228  13.294   3.724  1.00  3.110          C  
ATOM    453  CD2 PHE A  29      12.437  13.774   4.432  1.00  3.110          C  
ATOM    454  CE1 PHE A  29      10.709  12.580   2.687  1.00  3.110          C  
ATOM    455  CE2 PHE A  29      12.934  13.054   3.370  1.00  3.110          C  
ATOM    456  CZ  PHE A  29      12.060  12.451   2.493  1.00  3.110          C  
ATOM    457  H   PHE A  29       8.945  12.559   6.156  1.00  2.590          H  
ATOM    458  HA  PHE A  29      11.595  13.301   6.992  1.00  2.700          H  
ATOM    459 1HB  PHE A  29       9.462  14.868   5.553  1.00  3.740          H  
ATOM    460 2HB  PHE A  29      11.061  15.544   5.912  1.00  3.740          H  
ATOM    461  HD1 PHE A  29       9.165  13.382   3.859  1.00  3.740          H  
ATOM    462  HD2 PHE A  29      13.122  14.248   5.143  1.00  3.740          H  
ATOM    463  HE1 PHE A  29      10.020  12.110   2.022  1.00  3.740          H  
ATOM    464  HE2 PHE A  29      14.012  12.956   3.227  1.00  3.740          H  
ATOM    465  HZ  PHE A  29      12.436  11.872   1.649  1.00  3.740          H  
ATOM    466  N   TYR A  30       9.197  14.752   8.705  1.00  2.590          N  
ATOM    467  CA  TYR A  30       8.881  15.415   9.975  1.00  2.850          C  
ATOM    468  C   TYR A  30       9.698  14.696  11.076  1.00  2.540          C  
ATOM    469  O   TYR A  30      10.444  15.320  11.847  1.00  2.560          O  
ATOM    470  CB  TYR A  30       7.350  15.326  10.136  1.00  3.890          C  
ATOM    471  CG  TYR A  30       6.653  15.753  11.365  1.00  3.890          C  
ATOM    472  CD1 TYR A  30       6.395  17.042  11.604  1.00  3.890          C  
ATOM    473  CD2 TYR A  30       6.192  14.790  12.233  1.00  3.890          C  
ATOM    474  CE1 TYR A  30       5.698  17.393  12.730  1.00  3.890          C  
ATOM    475  CE2 TYR A  30       5.490  15.154  13.364  1.00  3.890          C  
ATOM    476  CZ  TYR A  30       5.258  16.450  13.608  1.00  3.890          C  
ATOM    477  OH  TYR A  30       4.548  16.823  14.718  1.00  3.890          O  
ATOM    478  H   TYR A  30       8.424  14.477   8.091  1.00  3.110          H  
ATOM    479  HA  TYR A  30       9.190  16.457   9.936  1.00  3.420          H  
ATOM    480 1HB  TYR A  30       6.898  15.866   9.302  1.00  4.660          H  
ATOM    481 2HB  TYR A  30       7.087  14.341  10.003  1.00  4.660          H  
ATOM    482  HD1 TYR A  30       6.746  17.789  10.907  1.00  4.660          H  
ATOM    483  HD2 TYR A  30       6.382  13.739  12.015  1.00  4.660          H  
ATOM    484  HE1 TYR A  30       5.499  18.418  12.923  1.00  4.660          H  
ATOM    485  HE2 TYR A  30       5.115  14.409  14.054  1.00  4.660          H  
ATOM    486  HH  TYR A  30       4.631  17.770  14.849  1.00  4.660          H  
ATOM    487  N   GLY A  31       9.631  13.361  11.052  1.00  2.330          N  
ATOM    488  CA  GLY A  31      10.333  12.442  11.946  1.00  2.170          C  
ATOM    489  C   GLY A  31      11.871  12.391  11.835  1.00  1.930          C  
ATOM    490  O   GLY A  31      12.519  11.682  12.608  1.00  1.960          O  
ATOM    491  H   GLY A  31       8.963  12.942  10.394  1.00  2.800          H  
ATOM    492 1HA  GLY A  31      10.063  12.687  12.963  1.00  2.600          H  
ATOM    493 2HA  GLY A  31       9.956  11.442  11.743  1.00  2.600          H  
ATOM    494  N   ILE A  32      12.440  13.052  10.834  1.00  1.900          N  
ATOM    495  CA  ILE A  32      13.884  13.130  10.612  1.00  1.800          C  
ATOM    496  C   ILE A  32      14.409  14.517  10.965  1.00  1.880          C  
ATOM    497  O   ILE A  32      15.443  14.670  11.636  1.00  1.840          O  
ATOM    498  CB  ILE A  32      14.242  12.817   9.138  1.00  2.560          C  
ATOM    499  CG1 ILE A  32      13.844  11.353   8.802  1.00  2.560          C  
ATOM    500  CG2 ILE A  32      15.754  13.077   8.887  1.00  2.560          C  
ATOM    501  CD1 ILE A  32      13.881  11.003   7.314  1.00  2.560          C  
ATOM    502  H   ILE A  32      11.843  13.582  10.205  1.00  2.280          H  
ATOM    503  HA  ILE A  32      14.374  12.401  11.254  1.00  2.160          H  
ATOM    504  HB  ILE A  32      13.658  13.465   8.486  1.00  3.070          H  
ATOM    505 1HG1 ILE A  32      14.518  10.685   9.330  1.00  3.070          H  
ATOM    506 2HG1 ILE A  32      12.841  11.177   9.167  1.00  3.070          H  
ATOM    507 1HG2 ILE A  32      16.001  12.877   7.853  1.00  3.070          H  
ATOM    508 2HG2 ILE A  32      16.003  14.118   9.098  1.00  3.070          H  
ATOM    509 3HG2 ILE A  32      16.345  12.427   9.534  1.00  3.070          H  
ATOM    510 1HD1 ILE A  32      13.585   9.964   7.190  1.00  3.070          H  
ATOM    511 2HD1 ILE A  32      13.190  11.639   6.768  1.00  3.070          H  
ATOM    512 3HD1 ILE A  32      14.878  11.134   6.915  1.00  3.070          H  
ATOM    513  N   GLU A  33      13.726  15.531  10.462  1.00  2.080          N  
ATOM    514  CA  GLU A  33      14.175  16.886  10.656  1.00  2.220          C  
ATOM    515  C   GLU A  33      14.051  17.298  12.121  1.00  2.150          C  
ATOM    516  O   GLU A  33      14.827  18.123  12.605  1.00  2.180          O  
ATOM    517  CB  GLU A  33      13.447  17.856   9.737  1.00  3.050          C  
ATOM    518  CG  GLU A  33      13.703  17.623   8.232  1.00  3.050          C  
ATOM    519  CD  GLU A  33      15.161  17.599   7.824  1.00  3.050          C  
ATOM    520  OE1 GLU A  33      15.981  18.111   8.534  1.00  3.050          O  
ATOM    521  OE2 GLU A  33      15.444  17.064   6.778  1.00  3.050          O  
ATOM    522  H   GLU A  33      12.884  15.341   9.918  1.00  2.500          H  
ATOM    523  HA  GLU A  33      15.228  16.914  10.392  1.00  2.660          H  
ATOM    524 1HB  GLU A  33      12.372  17.787   9.914  1.00  3.660          H  
ATOM    525 2HB  GLU A  33      13.758  18.876   9.961  1.00  3.660          H  
ATOM    526 1HG  GLU A  33      13.235  16.684   7.937  1.00  3.660          H  
ATOM    527 2HG  GLU A  33      13.224  18.427   7.687  1.00  3.660          H  
ATOM    528  N   PHE A  34      13.059  16.763  12.857  1.00  2.150          N  
ATOM    529  CA  PHE A  34      12.956  17.175  14.249  1.00  2.220          C  
ATOM    530  C   PHE A  34      14.225  16.731  14.982  1.00  2.110          C  
ATOM    531  O   PHE A  34      14.634  17.378  15.938  1.00  2.170          O  
ATOM    532  CB  PHE A  34      11.751  16.568  14.977  1.00  3.080          C  
ATOM    533  CG  PHE A  34      12.014  15.286  15.630  1.00  3.080          C  
ATOM    534  CD1 PHE A  34      12.352  15.259  16.981  1.00  3.080          C  
ATOM    535  CD2 PHE A  34      11.964  14.132  14.951  1.00  3.080          C  
ATOM    536  CE1 PHE A  34      12.616  14.086  17.618  1.00  3.080          C  
ATOM    537  CE2 PHE A  34      12.232  12.938  15.586  1.00  3.080          C  
ATOM    538  CZ  PHE A  34      12.554  12.915  16.918  1.00  3.080          C  
ATOM    539  H   PHE A  34      12.373  16.124  12.444  1.00  2.580          H  
ATOM    540  HA  PHE A  34      12.883  18.259  14.298  1.00  2.660          H  
ATOM    541 1HB  PHE A  34      11.366  17.252  15.710  1.00  3.700          H  
ATOM    542 2HB  PHE A  34      10.957  16.398  14.258  1.00  3.700          H  
ATOM    543  HD1 PHE A  34      12.403  16.187  17.535  1.00  3.700          H  
ATOM    544  HD2 PHE A  34      11.713  14.162  13.901  1.00  3.700          H  
ATOM    545  HE1 PHE A  34      12.876  14.088  18.676  1.00  3.700          H  
ATOM    546  HE2 PHE A  34      12.187  12.003  15.022  1.00  3.700          H  
ATOM    547  HZ  PHE A  34      12.764  11.969  17.409  1.00  3.700          H  
ATOM    548  N   VAL A  35      14.885  15.644  14.512  1.00  2.050          N  
ATOM    549  CA  VAL A  35      16.070  15.139  15.183  1.00  2.140          C  
ATOM    550  C   VAL A  35      17.181  16.133  15.054  1.00  2.170          C  
ATOM    551  O   VAL A  35      17.861  16.425  16.040  1.00  2.260          O  
ATOM    552  CB  VAL A  35      16.582  13.807  14.583  1.00  2.960          C  
ATOM    553  CG1 VAL A  35      17.930  13.420  15.235  1.00  2.960          C  
ATOM    554  CG2 VAL A  35      15.557  12.744  14.779  1.00  2.960          C  
ATOM    555  H   VAL A  35      14.542  15.146  13.697  1.00  2.460          H  
ATOM    556  HA  VAL A  35      15.838  14.989  16.236  1.00  2.570          H  
ATOM    557  HB  VAL A  35      16.767  13.934  13.523  1.00  3.550          H  
ATOM    558 1HG1 VAL A  35      18.281  12.488  14.799  1.00  3.550          H  
ATOM    559 2HG1 VAL A  35      18.680  14.187  15.066  1.00  3.550          H  
ATOM    560 3HG1 VAL A  35      17.787  13.288  16.308  1.00  3.550          H  
ATOM    561 1HG2 VAL A  35      15.913  11.809  14.350  1.00  3.550          H  
ATOM    562 2HG2 VAL A  35      15.371  12.611  15.841  1.00  3.550          H  
ATOM    563 3HG2 VAL A  35      14.648  13.040  14.276  1.00  3.550          H  
ATOM    564  N   VAL A  36      17.395  16.646  13.842  1.00  2.160          N  
ATOM    565  CA  VAL A  36      18.486  17.601  13.713  1.00  2.250          C  
ATOM    566  C   VAL A  36      18.157  18.869  14.499  1.00  2.280          C  
ATOM    567  O   VAL A  36      19.057  19.475  15.085  1.00  2.300          O  
ATOM    568  CB  VAL A  36      18.857  17.895  12.236  1.00  3.110          C  
ATOM    569  CG1 VAL A  36      19.264  16.591  11.576  1.00  3.110          C  
ATOM    570  CG2 VAL A  36      17.717  18.539  11.463  1.00  3.110          C  
ATOM    571  H   VAL A  36      16.813  16.316  13.059  1.00  2.590          H  
ATOM    572  HA  VAL A  36      19.371  17.156  14.164  1.00  2.700          H  
ATOM    573  HB  VAL A  36      19.711  18.546  12.220  1.00  3.740          H  
ATOM    574 1HG1 VAL A  36      19.566  16.784  10.545  1.00  3.740          H  
ATOM    575 2HG1 VAL A  36      20.096  16.152  12.125  1.00  3.740          H  
ATOM    576 3HG1 VAL A  36      18.420  15.898  11.580  1.00  3.740          H  
ATOM    577 1HG2 VAL A  36      18.027  18.718  10.433  1.00  3.740          H  
ATOM    578 2HG2 VAL A  36      16.899  17.875  11.462  1.00  3.740          H  
ATOM    579 3HG2 VAL A  36      17.416  19.478  11.900  1.00  3.740          H  
ATOM    580  N   GLY A  37      16.872  19.246  14.545  1.00  2.360          N  
ATOM    581  CA  GLY A  37      16.434  20.412  15.299  1.00  2.520          C  
ATOM    582  C   GLY A  37      16.805  20.256  16.773  1.00  2.500          C  
ATOM    583  O   GLY A  37      17.381  21.169  17.397  1.00  2.510          O  
ATOM    584  H   GLY A  37      16.175  18.712  14.011  1.00  2.830          H  
ATOM    585 1HA  GLY A  37      16.900  21.296  14.901  1.00  3.020          H  
ATOM    586 2HA  GLY A  37      15.366  20.528  15.172  1.00  3.020          H  
ATOM    587  N   VAL A  38      16.502  19.071  17.317  1.00  2.540          N  
ATOM    588  CA  VAL A  38      16.830  18.730  18.684  1.00  2.650          C  
ATOM    589  C   VAL A  38      18.327  18.753  18.900  1.00  2.510          C  
ATOM    590  O   VAL A  38      18.792  19.368  19.856  1.00  2.570          O  
ATOM    591  CB  VAL A  38      16.250  17.336  19.042  1.00  3.670          C  
ATOM    592  CG1 VAL A  38      16.784  16.806  20.374  1.00  3.670          C  
ATOM    593  CG2 VAL A  38      14.742  17.467  19.153  1.00  3.670          C  
ATOM    594  H   VAL A  38      15.990  18.392  16.745  1.00  3.050          H  
ATOM    595  HA  VAL A  38      16.370  19.473  19.328  1.00  3.180          H  
ATOM    596  HB  VAL A  38      16.516  16.627  18.258  1.00  4.400          H  
ATOM    597 1HG1 VAL A  38      16.338  15.834  20.573  1.00  4.400          H  
ATOM    598 2HG1 VAL A  38      17.869  16.693  20.336  1.00  4.400          H  
ATOM    599 3HG1 VAL A  38      16.530  17.467  21.161  1.00  4.400          H  
ATOM    600 1HG2 VAL A  38      14.301  16.504  19.388  1.00  4.400          H  
ATOM    601 2HG2 VAL A  38      14.499  18.179  19.935  1.00  4.400          H  
ATOM    602 3HG2 VAL A  38      14.350  17.821  18.227  1.00  4.400          H  
ATOM    603  N   LEU A  39      19.113  18.138  18.025  1.00  2.410          N  
ATOM    604  CA  LEU A  39      20.551  18.132  18.247  1.00  2.400          C  
ATOM    605  C   LEU A  39      21.118  19.547  18.266  1.00  2.400          C  
ATOM    606  O   LEU A  39      21.948  19.882  19.116  1.00  2.440          O  
ATOM    607  CB  LEU A  39      21.241  17.322  17.146  1.00  3.360          C  
ATOM    608  CG  LEU A  39      20.984  15.785  17.133  1.00  3.360          C  
ATOM    609  CD1 LEU A  39      21.562  15.205  15.846  1.00  3.360          C  
ATOM    610  CD2 LEU A  39      21.624  15.123  18.352  1.00  3.360          C  
ATOM    611  H   LEU A  39      18.701  17.633  17.232  1.00  2.890          H  
ATOM    612  HA  LEU A  39      20.744  17.685  19.219  1.00  2.880          H  
ATOM    613 1HB  LEU A  39      20.900  17.715  16.187  1.00  4.040          H  
ATOM    614 2HB  LEU A  39      22.314  17.484  17.218  1.00  4.040          H  
ATOM    615  HG  LEU A  39      19.917  15.592  17.146  1.00  4.040          H  
ATOM    616 1HD1 LEU A  39      21.376  14.132  15.816  1.00  4.040          H  
ATOM    617 2HD1 LEU A  39      21.086  15.674  14.988  1.00  4.040          H  
ATOM    618 3HD1 LEU A  39      22.633  15.388  15.810  1.00  4.040          H  
ATOM    619 1HD2 LEU A  39      21.436  14.050  18.313  1.00  4.040          H  
ATOM    620 2HD2 LEU A  39      22.700  15.304  18.344  1.00  4.040          H  
ATOM    621 3HD2 LEU A  39      21.200  15.519  19.268  1.00  4.040          H  
ATOM    622  N   GLY A  40      20.625  20.403  17.367  1.00  2.440          N  
ATOM    623  CA  GLY A  40      21.086  21.779  17.276  1.00  2.580          C  
ATOM    624  C   GLY A  40      20.939  22.519  18.599  1.00  2.490          C  
ATOM    625  O   GLY A  40      21.904  23.107  19.105  1.00  2.540          O  
ATOM    626  H   GLY A  40      19.942  20.074  16.676  1.00  2.930          H  
ATOM    627 1HA  GLY A  40      22.127  21.789  16.958  1.00  3.100          H  
ATOM    628 2HA  GLY A  40      20.509  22.292  16.510  1.00  3.100          H  
ATOM    629  N   ASN A  41      19.723  22.516  19.146  1.00  2.430          N  
ATOM    630  CA  ASN A  41      19.480  23.238  20.381  1.00  2.410          C  
ATOM    631  C   ASN A  41      19.941  22.488  21.617  1.00  2.420          C  
ATOM    632  O   ASN A  41      20.274  23.123  22.613  1.00  2.480          O  
ATOM    633  CB  ASN A  41      18.057  23.693  20.436  1.00  3.380          C  
ATOM    634  CG  ASN A  41      17.885  24.809  19.467  1.00  3.380          C  
ATOM    635  OD1 ASN A  41      18.206  26.005  19.696  1.00  3.380          O  
ATOM    636  ND2 ASN A  41      17.424  24.415  18.320  1.00  3.380          N  
ATOM    637  H   ASN A  41      18.968  22.006  18.668  1.00  2.920          H  
ATOM    638  HA  ASN A  41      20.074  24.149  20.340  1.00  2.890          H  
ATOM    639 1HB  ASN A  41      17.396  22.868  20.155  1.00  4.060          H  
ATOM    640 2HB  ASN A  41      17.797  24.019  21.433  1.00  4.060          H  
ATOM    641 1HD2 ASN A  41      17.321  25.049  17.538  1.00  4.060          H  
ATOM    642 2HD2 ASN A  41      17.212  23.443  18.176  1.00  4.060          H  
ATOM    643  N   THR A  42      20.016  21.158  21.571  1.00  2.450          N  
ATOM    644  CA  THR A  42      20.499  20.398  22.717  1.00  2.570          C  
ATOM    645  C   THR A  42      21.916  20.858  23.010  1.00  2.640          C  
ATOM    646  O   THR A  42      22.265  21.132  24.159  1.00  2.710          O  
ATOM    647  CB  THR A  42      20.499  18.871  22.466  1.00  3.550          C  
ATOM    648  OG1 THR A  42      19.185  18.405  22.225  1.00  3.550          O  
ATOM    649  CG2 THR A  42      21.029  18.160  23.667  1.00  3.550          C  
ATOM    650  H   THR A  42      19.702  20.651  20.745  1.00  2.940          H  
ATOM    651  HA  THR A  42      19.876  20.616  23.585  1.00  3.080          H  
ATOM    652  HB  THR A  42      21.120  18.646  21.597  1.00  4.260          H  
ATOM    653  HG1 THR A  42      18.868  18.798  21.395  1.00  4.260          H  
ATOM    654 1HG2 THR A  42      21.023  17.090  23.483  1.00  4.260          H  
ATOM    655 2HG2 THR A  42      22.044  18.483  23.864  1.00  4.260          H  
ATOM    656 3HG2 THR A  42      20.399  18.387  24.526  1.00  4.260          H  
ATOM    657  N   ILE A  43      22.731  20.971  21.952  1.00  2.700          N  
ATOM    658  CA  ILE A  43      24.109  21.419  22.071  1.00  2.860          C  
ATOM    659  C   ILE A  43      24.190  22.835  22.625  1.00  2.780          C  
ATOM    660  O   ILE A  43      25.022  23.107  23.492  1.00  2.890          O  
ATOM    661  CB  ILE A  43      24.850  21.324  20.726  1.00  3.940          C  
ATOM    662  CG1 ILE A  43      25.010  19.824  20.336  1.00  3.940          C  
ATOM    663  CG2 ILE A  43      26.233  22.043  20.827  1.00  3.940          C  
ATOM    664  CD1 ILE A  43      25.434  19.580  18.893  1.00  3.940          C  
ATOM    665  H   ILE A  43      22.366  20.697  21.030  1.00  3.240          H  
ATOM    666  HA  ILE A  43      24.615  20.755  22.778  1.00  3.430          H  
ATOM    667  HB  ILE A  43      24.241  21.800  19.947  1.00  4.730          H  
ATOM    668 1HG1 ILE A  43      25.752  19.374  20.992  1.00  4.730          H  
ATOM    669 2HG1 ILE A  43      24.058  19.320  20.498  1.00  4.730          H  
ATOM    670 1HG2 ILE A  43      26.751  21.983  19.879  1.00  4.730          H  
ATOM    671 2HG2 ILE A  43      26.102  23.093  21.079  1.00  4.730          H  
ATOM    672 3HG2 ILE A  43      26.836  21.563  21.601  1.00  4.730          H  
ATOM    673 1HD1 ILE A  43      25.509  18.507  18.720  1.00  4.730          H  
ATOM    674 2HD1 ILE A  43      24.679  20.003  18.224  1.00  4.730          H  
ATOM    675 3HD1 ILE A  43      26.393  20.040  18.693  1.00  4.730          H  
ATOM    676  N   VAL A  44      23.363  23.755  22.104  1.00  2.660          N  
ATOM    677  CA  VAL A  44      23.392  25.134  22.588  1.00  2.680          C  
ATOM    678  C   VAL A  44      23.027  25.208  24.072  1.00  2.600          C  
ATOM    679  O   VAL A  44      23.738  25.854  24.857  1.00  2.690          O  
ATOM    680  CB  VAL A  44      22.402  26.010  21.775  1.00  3.740          C  
ATOM    681  CG1 VAL A  44      22.264  27.378  22.380  1.00  3.740          C  
ATOM    682  CG2 VAL A  44      22.888  26.148  20.368  1.00  3.740          C  
ATOM    683  H   VAL A  44      22.734  23.486  21.341  1.00  3.190          H  
ATOM    684  HA  VAL A  44      24.398  25.525  22.455  1.00  3.220          H  
ATOM    685  HB  VAL A  44      21.421  25.540  21.783  1.00  4.490          H  
ATOM    686 1HG1 VAL A  44      21.571  27.969  21.787  1.00  4.490          H  
ATOM    687 2HG1 VAL A  44      21.887  27.311  23.397  1.00  4.490          H  
ATOM    688 3HG1 VAL A  44      23.241  27.861  22.378  1.00  4.490          H  
ATOM    689 1HG2 VAL A  44      22.176  26.755  19.810  1.00  4.490          H  
ATOM    690 2HG2 VAL A  44      23.865  26.631  20.366  1.00  4.490          H  
ATOM    691 3HG2 VAL A  44      22.971  25.170  19.911  1.00  4.490          H  
ATOM    692  N   VAL A  45      21.964  24.498  24.459  1.00  2.510          N  
ATOM    693  CA  VAL A  45      21.497  24.476  25.834  1.00  2.570          C  
ATOM    694  C   VAL A  45      22.566  23.914  26.760  1.00  2.670          C  
ATOM    695  O   VAL A  45      22.867  24.520  27.794  1.00  2.670          O  
ATOM    696  CB  VAL A  45      20.193  23.620  25.912  1.00  3.570          C  
ATOM    697  CG1 VAL A  45      19.757  23.331  27.317  1.00  3.570          C  
ATOM    698  CG2 VAL A  45      19.061  24.389  25.250  1.00  3.570          C  
ATOM    699  H   VAL A  45      21.443  23.973  23.753  1.00  3.010          H  
ATOM    700  HA  VAL A  45      21.267  25.496  26.128  1.00  3.080          H  
ATOM    701  HB  VAL A  45      20.370  22.670  25.401  1.00  4.290          H  
ATOM    702 1HG1 VAL A  45      18.845  22.735  27.286  1.00  4.290          H  
ATOM    703 2HG1 VAL A  45      20.524  22.782  27.856  1.00  4.290          H  
ATOM    704 3HG1 VAL A  45      19.553  24.257  27.797  1.00  4.290          H  
ATOM    705 1HG2 VAL A  45      18.156  23.798  25.276  1.00  4.290          H  
ATOM    706 2HG2 VAL A  45      18.898  25.332  25.785  1.00  4.290          H  
ATOM    707 3HG2 VAL A  45      19.320  24.594  24.238  1.00  4.290          H  
ATOM    708  N   TYR A  46      23.163  22.782  26.393  1.00  2.880          N  
ATOM    709  CA  TYR A  46      24.189  22.179  27.219  1.00  3.140          C  
ATOM    710  C   TYR A  46      25.442  23.030  27.299  1.00  3.160          C  
ATOM    711  O   TYR A  46      26.001  23.226  28.374  1.00  3.310          O  
ATOM    712  CB  TYR A  46      24.539  20.800  26.689  1.00  4.290          C  
ATOM    713  CG  TYR A  46      23.473  19.728  26.889  1.00  4.290          C  
ATOM    714  CD1 TYR A  46      22.323  19.934  27.678  1.00  4.290          C  
ATOM    715  CD2 TYR A  46      23.683  18.497  26.310  1.00  4.290          C  
ATOM    716  CE1 TYR A  46      21.424  18.917  27.845  1.00  4.290          C  
ATOM    717  CE2 TYR A  46      22.779  17.483  26.492  1.00  4.290          C  
ATOM    718  CZ  TYR A  46      21.654  17.689  27.252  1.00  4.290          C  
ATOM    719  OH  TYR A  46      20.749  16.671  27.426  1.00  4.290          O  
ATOM    720  H   TYR A  46      22.877  22.306  25.530  1.00  3.460          H  
ATOM    721  HA  TYR A  46      23.821  22.090  28.235  1.00  3.770          H  
ATOM    722 1HB  TYR A  46      24.718  20.884  25.613  1.00  5.150          H  
ATOM    723 2HB  TYR A  46      25.459  20.464  27.133  1.00  5.150          H  
ATOM    724  HD1 TYR A  46      22.116  20.876  28.160  1.00  5.150          H  
ATOM    725  HD2 TYR A  46      24.574  18.328  25.709  1.00  5.150          H  
ATOM    726  HE1 TYR A  46      20.533  19.075  28.449  1.00  5.150          H  
ATOM    727  HE2 TYR A  46      22.953  16.512  26.032  1.00  5.150          H  
ATOM    728  HH  TYR A  46      21.045  15.892  26.947  1.00  5.150          H  
ATOM    729  N   GLY A  47      25.872  23.621  26.189  1.00  3.100          N  
ATOM    730  CA  GLY A  47      27.068  24.446  26.220  1.00  3.270          C  
ATOM    731  C   GLY A  47      26.937  25.567  27.251  1.00  3.030          C  
ATOM    732  O   GLY A  47      27.768  25.706  28.164  1.00  3.280          O  
ATOM    733  H   GLY A  47      25.408  23.465  25.290  1.00  3.720          H  
ATOM    734 1HA  GLY A  47      27.932  23.825  26.452  1.00  3.920          H  
ATOM    735 2HA  GLY A  47      27.228  24.872  25.230  1.00  3.920          H  
ATOM    736  N   TYR A  48      25.862  26.352  27.130  1.00  2.670          N  
ATOM    737  CA  TYR A  48      25.635  27.480  28.024  1.00  2.670          C  
ATOM    738  C   TYR A  48      25.534  27.095  29.505  1.00  2.780          C  
ATOM    739  O   TYR A  48      26.041  27.830  30.352  1.00  3.010          O  
ATOM    740  CB  TYR A  48      24.355  28.224  27.651  1.00  3.740          C  
ATOM    741  CG  TYR A  48      24.360  29.080  26.371  1.00  3.740          C  
ATOM    742  CD1 TYR A  48      23.237  29.052  25.592  1.00  3.740          C  
ATOM    743  CD2 TYR A  48      25.438  29.887  25.985  1.00  3.740          C  
ATOM    744  CE1 TYR A  48      23.143  29.790  24.457  1.00  3.740          C  
ATOM    745  CE2 TYR A  48      25.340  30.639  24.809  1.00  3.740          C  
ATOM    746  CZ  TYR A  48      24.183  30.576  24.050  1.00  3.740          C  
ATOM    747  OH  TYR A  48      24.047  31.280  22.871  1.00  3.740          O  
ATOM    748  H   TYR A  48      25.204  26.175  26.360  1.00  3.200          H  
ATOM    749  HA  TYR A  48      26.480  28.156  27.929  1.00  3.200          H  
ATOM    750 1HB  TYR A  48      23.558  27.483  27.547  1.00  4.490          H  
ATOM    751 2HB  TYR A  48      24.081  28.874  28.481  1.00  4.490          H  
ATOM    752  HD1 TYR A  48      22.416  28.428  25.886  1.00  4.490          H  
ATOM    753  HD2 TYR A  48      26.345  29.937  26.582  1.00  4.490          H  
ATOM    754  HE1 TYR A  48      22.237  29.743  23.862  1.00  4.490          H  
ATOM    755  HE2 TYR A  48      26.170  31.272  24.485  1.00  4.490          H  
ATOM    756  HH  TYR A  48      24.882  31.765  22.649  1.00  4.490          H  
ATOM    757  N   ILE A  49      24.874  25.975  29.839  1.00  2.870          N  
ATOM    758  CA  ILE A  49      24.734  25.652  31.260  1.00  3.340          C  
ATOM    759  C   ILE A  49      25.802  24.696  31.828  1.00  3.770          C  
ATOM    760  O   ILE A  49      26.231  24.874  32.968  1.00  4.080          O  
ATOM    761  CB  ILE A  49      23.313  25.108  31.554  1.00  4.490          C  
ATOM    762  CG1 ILE A  49      22.946  25.176  33.074  1.00  4.490          C  
ATOM    763  CG2 ILE A  49      23.110  23.664  31.048  1.00  4.490          C  
ATOM    764  CD1 ILE A  49      22.765  26.602  33.624  1.00  4.490          C  
ATOM    765  H   ILE A  49      24.414  25.411  29.115  1.00  3.440          H  
ATOM    766  HA  ILE A  49      24.836  26.586  31.795  1.00  4.010          H  
ATOM    767  HB  ILE A  49      22.651  25.759  31.054  1.00  5.390          H  
ATOM    768 1HG1 ILE A  49      22.014  24.638  33.228  1.00  5.390          H  
ATOM    769 2HG1 ILE A  49      23.729  24.689  33.656  1.00  5.390          H  
ATOM    770 1HG2 ILE A  49      22.082  23.364  31.229  1.00  5.390          H  
ATOM    771 2HG2 ILE A  49      23.314  23.615  29.996  1.00  5.390          H  
ATOM    772 3HG2 ILE A  49      23.756  22.989  31.569  1.00  5.390          H  
ATOM    773 1HD1 ILE A  49      22.502  26.549  34.680  1.00  5.390          H  
ATOM    774 2HD1 ILE A  49      23.667  27.180  33.524  1.00  5.390          H  
ATOM    775 3HD1 ILE A  49      21.965  27.098  33.075  1.00  5.390          H  
ATOM    776  N   PHE A  50      26.226  23.664  31.092  1.00  3.980          N  
ATOM    777  CA  PHE A  50      27.186  22.728  31.655  1.00  4.620          C  
ATOM    778  C   PHE A  50      28.510  23.408  31.971  1.00  4.680          C  
ATOM    779  O   PHE A  50      29.135  23.091  32.986  1.00  5.250          O  
ATOM    780  CB  PHE A  50      27.443  21.533  30.730  1.00  6.210          C  
ATOM    781  CG  PHE A  50      26.292  20.512  30.580  1.00  6.210          C  
ATOM    782  CD1 PHE A  50      25.170  20.486  31.419  1.00  6.210          C  
ATOM    783  CD2 PHE A  50      26.374  19.544  29.595  1.00  6.210          C  
ATOM    784  CE1 PHE A  50      24.182  19.540  31.248  1.00  6.210          C  
ATOM    785  CE2 PHE A  50      25.387  18.600  29.440  1.00  6.210          C  
ATOM    786  CZ  PHE A  50      24.292  18.602  30.262  1.00  6.210          C  
ATOM    787  H   PHE A  50      25.897  23.516  30.142  1.00  4.780          H  
ATOM    788  HA  PHE A  50      26.798  22.360  32.602  1.00  5.540          H  
ATOM    789 1HB  PHE A  50      27.686  21.908  29.738  1.00  7.450          H  
ATOM    790 2HB  PHE A  50      28.319  20.996  31.089  1.00  7.450          H  
ATOM    791  HD1 PHE A  50      25.057  21.208  32.214  1.00  7.450          H  
ATOM    792  HD2 PHE A  50      27.240  19.533  28.933  1.00  7.450          H  
ATOM    793  HE1 PHE A  50      23.313  19.538  31.905  1.00  7.450          H  
ATOM    794  HE2 PHE A  50      25.472  17.847  28.656  1.00  7.450          H  
ATOM    795  HZ  PHE A  50      23.512  17.853  30.130  1.00  7.450          H  
ATOM    796  N   SER A  51      28.979  24.320  31.117  1.00  4.260          N  
ATOM    797  CA  SER A  51      30.238  24.969  31.429  1.00  4.550          C  
ATOM    798  C   SER A  51      29.993  26.201  32.291  1.00  4.590          C  
ATOM    799  O   SER A  51      29.470  27.208  31.824  1.00  4.920          O  
ATOM    800  CB  SER A  51      30.971  25.347  30.167  1.00  6.250          C  
ATOM    801  OG  SER A  51      32.136  26.072  30.463  1.00  6.250          O  
ATOM    802  H   SER A  51      28.486  24.589  30.256  1.00  5.110          H  
ATOM    803  HA  SER A  51      30.861  24.273  31.992  1.00  5.460          H  
ATOM    804 1HB  SER A  51      31.229  24.444  29.615  1.00  7.500          H  
ATOM    805 2HB  SER A  51      30.315  25.938  29.537  1.00  7.500          H  
ATOM    806  HG  SER A  51      32.558  26.238  29.614  1.00  7.500          H  
ATOM    807  N   LEU A  52      30.467  26.175  33.537  1.00  4.670          N  
ATOM    808  CA  LEU A  52      30.226  27.273  34.487  1.00  5.050          C  
ATOM    809  C   LEU A  52      30.787  28.597  33.978  1.00  4.920          C  
ATOM    810  O   LEU A  52      30.315  29.679  34.344  1.00  4.690          O  
ATOM    811  CB  LEU A  52      30.871  26.965  35.848  1.00  6.920          C  
ATOM    812  CG  LEU A  52      30.269  25.793  36.681  1.00  6.920          C  
ATOM    813  CD1 LEU A  52      31.150  25.554  37.904  1.00  6.920          C  
ATOM    814  CD2 LEU A  52      28.845  26.129  37.107  1.00  6.920          C  
ATOM    815  H   LEU A  52      30.921  25.327  33.849  1.00  5.600          H  
ATOM    816  HA  LEU A  52      29.157  27.392  34.606  1.00  6.060          H  
ATOM    817 1HB  LEU A  52      31.925  26.746  35.684  1.00  8.300          H  
ATOM    818 2HB  LEU A  52      30.806  27.864  36.461  1.00  8.300          H  
ATOM    819  HG  LEU A  52      30.257  24.881  36.083  1.00  8.300          H  
ATOM    820 1HD1 LEU A  52      30.744  24.729  38.491  1.00  8.300          H  
ATOM    821 2HD1 LEU A  52      32.162  25.303  37.586  1.00  8.300          H  
ATOM    822 3HD1 LEU A  52      31.176  26.454  38.518  1.00  8.300          H  
ATOM    823 1HD2 LEU A  52      28.436  25.308  37.690  1.00  8.300          H  
ATOM    824 2HD2 LEU A  52      28.839  27.039  37.708  1.00  8.300          H  
ATOM    825 3HD2 LEU A  52      28.238  26.271  36.237  1.00  8.300          H  
ATOM    826  N   LYS A  53      31.810  28.503  33.137  1.00  5.440          N  
ATOM    827  CA  LYS A  53      32.493  29.644  32.542  1.00  5.820          C  
ATOM    828  C   LYS A  53      31.542  30.481  31.691  1.00  5.870          C  
ATOM    829  O   LYS A  53      31.812  31.650  31.411  1.00  6.080          O  
ATOM    830  CB  LYS A  53      33.664  29.174  31.682  1.00  8.000          C  
ATOM    831  CG  LYS A  53      34.833  28.581  32.464  1.00  8.000          C  
ATOM    832  CD  LYS A  53      35.949  28.119  31.525  1.00  8.000          C  
ATOM    833  CE  LYS A  53      37.129  27.526  32.296  1.00  8.000          C  
ATOM    834  NZ  LYS A  53      38.201  27.033  31.381  1.00  8.000          N  
ATOM    835  H   LYS A  53      32.111  27.571  32.887  1.00  6.530          H  
ATOM    836  HA  LYS A  53      32.871  30.277  33.344  1.00  6.980          H  
ATOM    837 1HB  LYS A  53      33.310  28.422  30.977  1.00  9.600          H  
ATOM    838 2HB  LYS A  53      34.040  30.013  31.097  1.00  9.600          H  
ATOM    839 1HG  LYS A  53      35.225  29.332  33.150  1.00  9.600          H  
ATOM    840 2HG  LYS A  53      34.481  27.732  33.048  1.00  9.600          H  
ATOM    841 1HD  LYS A  53      35.557  27.362  30.843  1.00  9.600          H  
ATOM    842 2HD  LYS A  53      36.302  28.965  30.937  1.00  9.600          H  
ATOM    843 1HE  LYS A  53      37.547  28.290  32.949  1.00  9.600          H  
ATOM    844 2HE  LYS A  53      36.776  26.694  32.905  1.00  9.600          H  
ATOM    845 1HZ  LYS A  53      38.961  26.650  31.927  1.00  9.600          H  
ATOM    846 2HZ  LYS A  53      37.828  26.314  30.777  1.00  9.600          H  
ATOM    847 3HZ  LYS A  53      38.545  27.798  30.818  1.00  9.600          H  
ATOM    848  N   ASN A  54      30.446  29.869  31.244  1.00  5.940          N  
ATOM    849  CA  ASN A  54      29.473  30.531  30.410  1.00  6.210          C  
ATOM    850  C   ASN A  54      28.278  31.077  31.177  1.00  5.690          C  
ATOM    851  O   ASN A  54      27.348  31.575  30.538  1.00  5.640          O  
ATOM    852  CB  ASN A  54      28.955  29.592  29.329  1.00  8.590          C  
ATOM    853  CG  ASN A  54      29.951  29.265  28.271  1.00  8.590          C  
ATOM    854  OD1 ASN A  54      30.769  30.104  27.866  1.00  8.590          O  
ATOM    855  ND2 ASN A  54      29.895  28.048  27.788  1.00  8.590          N  
ATOM    856  H   ASN A  54      30.255  28.902  31.517  1.00  7.130          H  
ATOM    857  HA  ASN A  54      29.961  31.380  29.932  1.00  7.450          H  
ATOM    858 1HB  ASN A  54      28.634  28.655  29.797  1.00 10.300          H  
ATOM    859 2HB  ASN A  54      28.076  30.024  28.856  1.00 10.300          H  
ATOM    860 1HD2 ASN A  54      30.529  27.766  27.071  1.00 10.300          H  
ATOM    861 2HD2 ASN A  54      29.207  27.387  28.142  1.00 10.300          H  
ATOM    862  N   TRP A  55      28.278  31.069  32.521  1.00  5.550          N  
ATOM    863  CA  TRP A  55      27.085  31.562  33.223  1.00  5.380          C  
ATOM    864  C   TRP A  55      27.022  33.083  33.350  1.00  4.970          C  
ATOM    865  O   TRP A  55      27.062  33.647  34.445  1.00  5.020          O  
ATOM    866  CB  TRP A  55      26.958  30.971  34.630  1.00  7.600          C  
ATOM    867  CG  TRP A  55      26.623  29.506  34.702  1.00  7.600          C  
ATOM    868  CD1 TRP A  55      26.738  28.548  33.741  1.00  7.600          C  
ATOM    869  CD2 TRP A  55      26.058  28.837  35.848  1.00  7.600          C  
ATOM    870  NE1 TRP A  55      26.308  27.352  34.232  1.00  7.600          N  
ATOM    871  CE2 TRP A  55      25.882  27.508  35.497  1.00  7.600          C  
ATOM    872  CE3 TRP A  55      25.690  29.257  37.126  1.00  7.600          C  
ATOM    873  CZ2 TRP A  55      25.353  26.581  36.370  1.00  7.600          C  
ATOM    874  CZ3 TRP A  55      25.158  28.326  38.006  1.00  7.600          C  
ATOM    875  CH2 TRP A  55      24.993  27.021  37.634  1.00  7.600          C  
ATOM    876  H   TRP A  55      29.067  30.678  33.050  1.00  6.660          H  
ATOM    877  HA  TRP A  55      26.210  31.244  32.655  1.00  6.460          H  
ATOM    878 1HB  TRP A  55      27.903  31.114  35.156  1.00  9.120          H  
ATOM    879 2HB  TRP A  55      26.196  31.515  35.180  1.00  9.120          H  
ATOM    880  HD1 TRP A  55      27.122  28.685  32.729  1.00  9.120          H  
ATOM    881  HE1 TRP A  55      26.298  26.453  33.725  1.00  9.120          H  
ATOM    882  HE3 TRP A  55      25.817  30.295  37.428  1.00  9.120          H  
ATOM    883  HZ2 TRP A  55      25.217  25.536  36.084  1.00  9.120          H  
ATOM    884  HZ3 TRP A  55      24.873  28.661  39.003  1.00  9.120          H  
ATOM    885  HH2 TRP A  55      24.572  26.315  38.349  1.00  9.120          H  
ATOM    886  N   ASN A  56      26.885  33.721  32.202  1.00  4.900          N  
ATOM    887  CA  ASN A  56      26.767  35.161  32.053  1.00  4.740          C  
ATOM    888  C   ASN A  56      25.295  35.489  31.862  1.00  3.890          C  
ATOM    889  O   ASN A  56      24.552  34.683  31.296  1.00  3.510          O  
ATOM    890  CB  ASN A  56      27.631  35.632  30.905  1.00  6.700          C  
ATOM    891  CG  ASN A  56      29.107  35.446  31.209  1.00  6.700          C  
ATOM    892  OD1 ASN A  56      29.581  35.857  32.276  1.00  6.700          O  
ATOM    893  ND2 ASN A  56      29.832  34.833  30.306  1.00  6.700          N  
ATOM    894  H   ASN A  56      26.874  33.116  31.386  1.00  5.880          H  
ATOM    895  HA  ASN A  56      27.100  35.646  32.972  1.00  5.690          H  
ATOM    896 1HB  ASN A  56      27.381  35.071  30.008  1.00  8.040          H  
ATOM    897 2HB  ASN A  56      27.436  36.684  30.701  1.00  8.040          H  
ATOM    898 1HD2 ASN A  56      30.811  34.677  30.470  1.00  8.040          H  
ATOM    899 2HD2 ASN A  56      29.416  34.511  29.459  1.00  8.040          H  
ATOM    900  N   SER A  57      24.866  36.692  32.228  1.00  4.000          N  
ATOM    901  CA  SER A  57      23.448  37.034  32.101  1.00  3.680          C  
ATOM    902  C   SER A  57      22.849  36.700  30.737  1.00  3.230          C  
ATOM    903  O   SER A  57      21.837  35.994  30.660  1.00  3.160          O  
ATOM    904  CB  SER A  57      23.269  38.520  32.363  1.00  5.280          C  
ATOM    905  OG  SER A  57      23.610  38.843  33.683  1.00  5.280          O  
ATOM    906  H   SER A  57      25.494  37.355  32.665  1.00  4.800          H  
ATOM    907  HA  SER A  57      22.896  36.474  32.857  1.00  4.420          H  
ATOM    908 1HB  SER A  57      23.886  39.092  31.673  1.00  6.340          H  
ATOM    909 2HB  SER A  57      22.240  38.798  32.177  1.00  6.340          H  
ATOM    910  HG  SER A  57      23.416  39.780  33.785  1.00  6.340          H  
ATOM    911  N   SER A  58      23.487  37.143  29.656  1.00  3.000          N  
ATOM    912  CA  SER A  58      22.906  36.914  28.342  1.00  2.780          C  
ATOM    913  C   SER A  58      23.053  35.482  27.835  1.00  2.490          C  
ATOM    914  O   SER A  58      22.340  35.076  26.919  1.00  2.480          O  
ATOM    915  CB  SER A  58      23.449  37.924  27.354  1.00  3.980          C  
ATOM    916  OG  SER A  58      24.805  37.741  27.114  1.00  3.980          O  
ATOM    917  H   SER A  58      24.342  37.672  29.743  1.00  3.600          H  
ATOM    918  HA  SER A  58      21.844  37.113  28.421  1.00  3.340          H  
ATOM    919 1HB  SER A  58      22.898  37.847  26.417  1.00  4.780          H  
ATOM    920 2HB  SER A  58      23.281  38.927  27.745  1.00  4.780          H  
ATOM    921  HG  SER A  58      25.070  38.506  26.596  1.00  4.780          H  
ATOM    922  N   ASN A  59      23.929  34.677  28.433  1.00  2.480          N  
ATOM    923  CA  ASN A  59      24.064  33.303  27.972  1.00  2.500          C  
ATOM    924  C   ASN A  59      22.915  32.521  28.564  1.00  2.460          C  
ATOM    925  O   ASN A  59      22.404  31.582  27.954  1.00  2.370          O  
ATOM    926  CB  ASN A  59      25.386  32.703  28.355  1.00  3.490          C  
ATOM    927  CG  ASN A  59      26.562  33.256  27.579  1.00  3.490          C  
ATOM    928  OD1 ASN A  59      26.483  33.942  26.546  1.00  3.490          O  
ATOM    929  ND2 ASN A  59      27.703  32.924  28.077  1.00  3.490          N  
ATOM    930  H   ASN A  59      24.463  34.999  29.234  1.00  2.980          H  
ATOM    931  HA  ASN A  59      23.967  33.273  26.886  1.00  3.000          H  
ATOM    932 1HB  ASN A  59      25.552  32.911  29.411  1.00  4.190          H  
ATOM    933 2HB  ASN A  59      25.354  31.626  28.249  1.00  4.190          H  
ATOM    934 1HD2 ASN A  59      28.552  33.215  27.640  1.00  4.190          H  
ATOM    935 2HD2 ASN A  59      27.720  32.349  28.913  1.00  4.190          H  
ATOM    936  N   ILE A  60      22.517  32.924  29.767  1.00  2.720          N  
ATOM    937  CA  ILE A  60      21.408  32.345  30.496  1.00  2.780          C  
ATOM    938  C   ILE A  60      20.118  32.656  29.743  1.00  2.430          C  
ATOM    939  O   ILE A  60      19.248  31.796  29.594  1.00  2.380          O  
ATOM    940  CB  ILE A  60      21.394  32.831  31.950  1.00  3.870          C  
ATOM    941  CG1 ILE A  60      22.670  32.237  32.670  1.00  3.870          C  
ATOM    942  CG2 ILE A  60      20.075  32.404  32.632  1.00  3.870          C  
ATOM    943  CD1 ILE A  60      23.015  32.857  34.004  1.00  3.870          C  
ATOM    944  H   ILE A  60      23.051  33.687  30.205  1.00  3.260          H  
ATOM    945  HA  ILE A  60      21.543  31.265  30.523  1.00  3.340          H  
ATOM    946  HB  ILE A  60      21.483  33.915  31.976  1.00  4.640          H  
ATOM    947 1HG1 ILE A  60      22.513  31.170  32.817  1.00  4.640          H  
ATOM    948 2HG1 ILE A  60      23.533  32.370  32.013  1.00  4.640          H  
ATOM    949 1HG2 ILE A  60      20.065  32.745  33.662  1.00  4.640          H  
ATOM    950 2HG2 ILE A  60      19.225  32.842  32.113  1.00  4.640          H  
ATOM    951 3HG2 ILE A  60      19.990  31.316  32.607  1.00  4.640          H  
ATOM    952 1HD1 ILE A  60      23.911  32.380  34.402  1.00  4.640          H  
ATOM    953 2HD1 ILE A  60      23.208  33.925  33.865  1.00  4.640          H  
ATOM    954 3HD1 ILE A  60      22.198  32.725  34.703  1.00  4.640          H  
ATOM    955  N   TYR A  61      19.979  33.905  29.303  1.00  2.340          N  
ATOM    956  CA  TYR A  61      18.810  34.334  28.554  1.00  2.190          C  
ATOM    957  C   TYR A  61      18.711  33.569  27.217  1.00  1.850          C  
ATOM    958  O   TYR A  61      17.615  33.180  26.817  1.00  1.720          O  
ATOM    959  CB  TYR A  61      18.862  35.843  28.352  1.00  3.130          C  
ATOM    960  CG  TYR A  61      18.963  36.633  29.702  1.00  3.130          C  
ATOM    961  CD1 TYR A  61      19.517  37.915  29.715  1.00  3.130          C  
ATOM    962  CD2 TYR A  61      18.574  36.054  30.931  1.00  3.130          C  
ATOM    963  CE1 TYR A  61      19.680  38.586  30.894  1.00  3.130          C  
ATOM    964  CE2 TYR A  61      18.750  36.745  32.104  1.00  3.130          C  
ATOM    965  CZ  TYR A  61      19.305  38.001  32.088  1.00  3.130          C  
ATOM    966  OH  TYR A  61      19.487  38.689  33.266  1.00  3.130          O  
ATOM    967  H   TYR A  61      20.713  34.582  29.539  1.00  2.810          H  
ATOM    968  HA  TYR A  61      17.914  34.077  29.116  1.00  2.630          H  
ATOM    969 1HB  TYR A  61      19.721  36.099  27.731  1.00  3.750          H  
ATOM    970 2HB  TYR A  61      17.968  36.162  27.830  1.00  3.750          H  
ATOM    971  HD1 TYR A  61      19.836  38.380  28.788  1.00  3.750          H  
ATOM    972  HD2 TYR A  61      18.148  35.063  30.984  1.00  3.750          H  
ATOM    973  HE1 TYR A  61      20.116  39.573  30.897  1.00  3.750          H  
ATOM    974  HE2 TYR A  61      18.457  36.291  33.050  1.00  3.750          H  
ATOM    975  HH  TYR A  61      19.177  38.153  34.001  1.00  3.750          H  
ATOM    976  N   LEU A  62      19.847  33.338  26.524  1.00  1.860          N  
ATOM    977  CA  LEU A  62      19.806  32.564  25.274  1.00  1.900          C  
ATOM    978  C   LEU A  62      19.569  31.057  25.582  1.00  1.910          C  
ATOM    979  O   LEU A  62      18.786  30.392  24.904  1.00  2.030          O  
ATOM    980  CB  LEU A  62      21.078  32.806  24.432  1.00  2.640          C  
ATOM    981  CG  LEU A  62      21.020  34.039  23.395  1.00  2.640          C  
ATOM    982  CD1 LEU A  62      20.869  35.371  24.130  1.00  2.640          C  
ATOM    983  CD2 LEU A  62      22.302  34.105  22.552  1.00  2.640          C  
ATOM    984  H   LEU A  62      20.734  33.741  26.837  1.00  2.230          H  
ATOM    985  HA  LEU A  62      18.961  32.914  24.686  1.00  2.280          H  
ATOM    986 1HB  LEU A  62      21.917  32.983  25.113  1.00  3.170          H  
ATOM    987 2HB  LEU A  62      21.290  31.916  23.870  1.00  3.170          H  
ATOM    988  HG  LEU A  62      20.153  33.906  22.749  1.00  3.170          H  
ATOM    989 1HD1 LEU A  62      20.809  36.179  23.400  1.00  3.170          H  
ATOM    990 2HD1 LEU A  62      19.985  35.382  24.741  1.00  3.170          H  
ATOM    991 3HD1 LEU A  62      21.729  35.527  24.746  1.00  3.170          H  
ATOM    992 1HD2 LEU A  62      22.241  34.944  21.857  1.00  3.170          H  
ATOM    993 2HD2 LEU A  62      23.160  34.251  23.212  1.00  3.170          H  
ATOM    994 3HD2 LEU A  62      22.457  33.209  21.989  1.00  3.170          H  
ATOM    995  N   PHE A  63      20.148  30.544  26.671  1.00  2.010          N  
ATOM    996  CA  PHE A  63      19.940  29.169  27.146  1.00  2.270          C  
ATOM    997  C   PHE A  63      18.469  28.849  27.320  1.00  1.980          C  
ATOM    998  O   PHE A  63      17.963  27.853  26.772  1.00  2.020          O  
ATOM    999  CB  PHE A  63      20.679  29.017  28.479  1.00  3.070          C  
ATOM   1000  CG  PHE A  63      20.319  27.878  29.320  1.00  3.070          C  
ATOM   1001  CD1 PHE A  63      20.722  26.615  29.078  1.00  3.070          C  
ATOM   1002  CD2 PHE A  63      19.537  28.123  30.437  1.00  3.070          C  
ATOM   1003  CE1 PHE A  63      20.336  25.600  29.925  1.00  3.070          C  
ATOM   1004  CE2 PHE A  63      19.159  27.121  31.276  1.00  3.070          C  
ATOM   1005  CZ  PHE A  63      19.558  25.849  31.019  1.00  3.070          C  
ATOM   1006  H   PHE A  63      20.820  31.109  27.187  1.00  2.410          H  
ATOM   1007  HA  PHE A  63      20.346  28.476  26.420  1.00  2.720          H  
ATOM   1008 1HB  PHE A  63      21.727  28.972  28.287  1.00  3.690          H  
ATOM   1009 2HB  PHE A  63      20.524  29.882  29.044  1.00  3.690          H  
ATOM   1010  HD1 PHE A  63      21.345  26.409  28.220  1.00  3.690          H  
ATOM   1011  HD2 PHE A  63      19.216  29.152  30.640  1.00  3.690          H  
ATOM   1012  HE1 PHE A  63      20.667  24.588  29.725  1.00  3.690          H  
ATOM   1013  HE2 PHE A  63      18.538  27.343  32.147  1.00  3.690          H  
ATOM   1014  HZ  PHE A  63      19.265  25.037  31.680  1.00  3.690          H  
ATOM   1015  N   ASN A  64      17.767  29.733  28.025  1.00  1.790          N  
ATOM   1016  CA  ASN A  64      16.356  29.577  28.320  1.00  1.610          C  
ATOM   1017  C   ASN A  64      15.475  29.668  27.073  1.00  1.370          C  
ATOM   1018  O   ASN A  64      14.285  29.378  27.137  1.00  1.270          O  
ATOM   1019  CB  ASN A  64      15.925  30.610  29.345  1.00  2.330          C  
ATOM   1020  CG  ASN A  64      16.393  30.307  30.740  1.00  2.330          C  
ATOM   1021  OD1 ASN A  64      16.597  29.150  31.119  1.00  2.330          O  
ATOM   1022  ND2 ASN A  64      16.570  31.334  31.529  1.00  2.330          N  
ATOM   1023  H   ASN A  64      18.264  30.529  28.436  1.00  2.150          H  
ATOM   1024  HA  ASN A  64      16.206  28.584  28.744  1.00  1.930          H  
ATOM   1025 1HB  ASN A  64      16.326  31.582  29.055  1.00  2.790          H  
ATOM   1026 2HB  ASN A  64      14.839  30.692  29.349  1.00  2.790          H  
ATOM   1027 1HD2 ASN A  64      16.880  31.191  32.471  1.00  2.790          H  
ATOM   1028 2HD2 ASN A  64      16.394  32.257  31.199  1.00  2.790          H  
ATOM   1029  N   LEU A  65      16.045  30.056  25.937  1.00  1.400          N  
ATOM   1030  CA  LEU A  65      15.318  30.141  24.696  1.00  1.440          C  
ATOM   1031  C   LEU A  65      15.479  28.887  23.859  1.00  1.520          C  
ATOM   1032  O   LEU A  65      14.475  28.327  23.382  1.00  1.630          O  
ATOM   1033  CB  LEU A  65      15.789  31.343  23.933  1.00  2.000          C  
ATOM   1034  CG  LEU A  65      15.256  31.535  22.572  1.00  2.000          C  
ATOM   1035  CD1 LEU A  65      13.761  31.696  22.523  1.00  2.000          C  
ATOM   1036  CD2 LEU A  65      15.873  32.666  22.105  1.00  2.000          C  
ATOM   1037  H   LEU A  65      17.040  30.263  25.911  1.00  1.680          H  
ATOM   1038  HA  LEU A  65      14.284  30.268  24.947  1.00  1.730          H  
ATOM   1039 1HB  LEU A  65      15.558  32.222  24.525  1.00  2.400          H  
ATOM   1040 2HB  LEU A  65      16.856  31.286  23.837  1.00  2.400          H  
ATOM   1041  HG  LEU A  65      15.515  30.691  21.940  1.00  2.400          H  
ATOM   1042 1HD1 LEU A  65      13.450  31.868  21.489  1.00  2.400          H  
ATOM   1043 2HD1 LEU A  65      13.290  30.793  22.875  1.00  2.400          H  
ATOM   1044 3HD1 LEU A  65      13.453  32.533  23.133  1.00  2.400          H  
ATOM   1045 1HD2 LEU A  65      15.518  32.797  21.168  1.00  2.400          H  
ATOM   1046 2HD2 LEU A  65      15.619  33.477  22.693  1.00  2.400          H  
ATOM   1047 3HD2 LEU A  65      16.956  32.545  22.107  1.00  2.400          H  
ATOM   1048  N   SER A  66      16.727  28.413  23.706  1.00  1.650          N  
ATOM   1049  CA  SER A  66      16.988  27.207  22.914  1.00  1.930          C  
ATOM   1050  C   SER A  66      16.224  26.027  23.465  1.00  1.780          C  
ATOM   1051  O   SER A  66      15.746  25.183  22.700  1.00  1.840          O  
ATOM   1052  CB  SER A  66      18.460  26.894  22.828  1.00  2.590          C  
ATOM   1053  OG  SER A  66      19.079  27.782  22.007  1.00  2.590          O  
ATOM   1054  H   SER A  66      17.509  28.930  24.128  1.00  1.980          H  
ATOM   1055  HA  SER A  66      16.641  27.391  21.896  1.00  2.320          H  
ATOM   1056 1HB  SER A  66      18.893  26.972  23.825  1.00  3.110          H  
ATOM   1057 2HB  SER A  66      18.620  25.890  22.470  1.00  3.110          H  
ATOM   1058  HG  SER A  66      18.925  27.405  21.107  1.00  3.110          H  
ATOM   1059  N   VAL A  67      15.995  26.015  24.776  1.00  1.640          N  
ATOM   1060  CA  VAL A  67      15.231  24.934  25.357  1.00  1.570          C  
ATOM   1061  C   VAL A  67      13.830  24.821  24.727  1.00  1.350          C  
ATOM   1062  O   VAL A  67      13.255  23.737  24.762  1.00  1.370          O  
ATOM   1063  CB  VAL A  67      15.136  25.091  26.886  1.00  2.230          C  
ATOM   1064  CG1 VAL A  67      14.242  26.247  27.233  1.00  2.230          C  
ATOM   1065  CG2 VAL A  67      14.628  23.786  27.517  1.00  2.230          C  
ATOM   1066  H   VAL A  67      16.446  26.722  25.376  1.00  1.970          H  
ATOM   1067  HA  VAL A  67      15.768  24.012  25.163  1.00  1.880          H  
ATOM   1068  HB  VAL A  67      16.136  25.328  27.267  1.00  2.670          H  
ATOM   1069 1HG1 VAL A  67      14.219  26.389  28.311  1.00  2.670          H  
ATOM   1070 2HG1 VAL A  67      14.643  27.105  26.766  1.00  2.670          H  
ATOM   1071 3HG1 VAL A  67      13.233  26.084  26.884  1.00  2.670          H  
ATOM   1072 1HG2 VAL A  67      14.588  23.901  28.598  1.00  2.670          H  
ATOM   1073 2HG2 VAL A  67      13.633  23.548  27.152  1.00  2.670          H  
ATOM   1074 3HG2 VAL A  67      15.307  22.973  27.263  1.00  2.670          H  
ATOM   1075  N   SER A  68      13.241  25.916  24.204  1.00  1.210          N  
ATOM   1076  CA  SER A  68      11.923  25.817  23.582  1.00  1.080          C  
ATOM   1077  C   SER A  68      12.073  25.341  22.136  1.00  1.150          C  
ATOM   1078  O   SER A  68      11.386  24.418  21.704  1.00  1.130          O  
ATOM   1079  CB  SER A  68      11.243  27.150  23.584  1.00  1.560          C  
ATOM   1080  OG  SER A  68      11.915  28.043  22.732  1.00  1.560          O  
ATOM   1081  H   SER A  68      13.718  26.814  24.188  1.00  1.450          H  
ATOM   1082  HA  SER A  68      11.320  25.106  24.140  1.00  1.300          H  
ATOM   1083 1HB  SER A  68      10.217  27.035  23.272  1.00  1.880          H  
ATOM   1084 2HB  SER A  68      11.232  27.534  24.591  1.00  1.880          H  
ATOM   1085  HG  SER A  68      12.721  28.316  23.211  1.00  1.880          H  
ATOM   1086  N   ASP A  69      13.113  25.826  21.421  1.00  1.310          N  
ATOM   1087  CA  ASP A  69      13.330  25.377  20.019  1.00  1.450          C  
ATOM   1088  C   ASP A  69      13.565  23.865  19.989  1.00  1.490          C  
ATOM   1089  O   ASP A  69      13.313  23.195  18.973  1.00  1.590          O  
ATOM   1090  CB  ASP A  69      14.466  26.125  19.287  1.00  1.970          C  
ATOM   1091  CG  ASP A  69      14.120  27.579  18.720  1.00  1.970          C  
ATOM   1092  OD1 ASP A  69      12.958  27.947  18.642  1.00  1.970          O  
ATOM   1093  OD2 ASP A  69      15.054  28.273  18.342  1.00  1.970          O  
ATOM   1094  H   ASP A  69      13.678  26.568  21.843  1.00  1.570          H  
ATOM   1095  HA  ASP A  69      12.421  25.577  19.457  1.00  1.740          H  
ATOM   1096 1HB  ASP A  69      15.308  26.222  19.976  1.00  2.370          H  
ATOM   1097 2HB  ASP A  69      14.805  25.515  18.454  1.00  2.370          H  
ATOM   1098  N   LEU A  70      14.076  23.371  21.127  1.00  1.490          N  
ATOM   1099  CA  LEU A  70      14.340  21.989  21.473  1.00  1.550          C  
ATOM   1100  C   LEU A  70      13.061  21.260  21.957  1.00  1.350          C  
ATOM   1101  O   LEU A  70      12.697  20.212  21.416  1.00  1.430          O  
ATOM   1102  CB  LEU A  70      15.390  22.031  22.599  1.00  2.150          C  
ATOM   1103  CG  LEU A  70      15.884  20.779  23.248  1.00  2.150          C  
ATOM   1104  CD1 LEU A  70      16.488  19.925  22.256  1.00  2.150          C  
ATOM   1105  CD2 LEU A  70      16.929  21.168  24.307  1.00  2.150          C  
ATOM   1106  H   LEU A  70      14.369  24.065  21.822  1.00  1.790          H  
ATOM   1107  HA  LEU A  70      14.729  21.487  20.591  1.00  1.860          H  
ATOM   1108 1HB  LEU A  70      16.245  22.549  22.235  1.00  2.580          H  
ATOM   1109 2HB  LEU A  70      14.981  22.621  23.384  1.00  2.580          H  
ATOM   1110  HG  LEU A  70      15.065  20.243  23.720  1.00  2.580          H  
ATOM   1111 1HD1 LEU A  70      16.851  19.036  22.756  1.00  2.580          H  
ATOM   1112 2HD1 LEU A  70      15.752  19.650  21.523  1.00  2.580          H  
ATOM   1113 3HD1 LEU A  70      17.308  20.440  21.773  1.00  2.580          H  
ATOM   1114 1HD2 LEU A  70      17.317  20.269  24.787  1.00  2.580          H  
ATOM   1115 2HD2 LEU A  70      17.751  21.707  23.828  1.00  2.580          H  
ATOM   1116 3HD2 LEU A  70      16.470  21.803  25.054  1.00  2.580          H  
ATOM   1117  N   ALA A  71      12.361  21.808  22.969  1.00  1.210          N  
ATOM   1118  CA  ALA A  71      11.156  21.193  23.550  1.00  1.150          C  
ATOM   1119  C   ALA A  71      10.047  21.010  22.526  1.00  1.170          C  
ATOM   1120  O   ALA A  71       9.330  20.001  22.535  1.00  1.160          O  
ATOM   1121  CB  ALA A  71      10.620  22.034  24.684  1.00  1.630          C  
ATOM   1122  H   ALA A  71      12.691  22.669  23.400  1.00  1.450          H  
ATOM   1123  HA  ALA A  71      11.438  20.219  23.939  1.00  1.380          H  
ATOM   1124 1HB  ALA A  71       9.757  21.541  25.116  1.00  1.960          H  
ATOM   1125 2HB  ALA A  71      11.392  22.153  25.444  1.00  1.960          H  
ATOM   1126 3HB  ALA A  71      10.332  23.006  24.300  1.00  1.960          H  
ATOM   1127  N   PHE A  72       9.954  21.957  21.591  1.00  1.330          N  
ATOM   1128  CA  PHE A  72       8.934  21.965  20.554  1.00  1.520          C  
ATOM   1129  C   PHE A  72       9.078  20.755  19.640  1.00  1.570          C  
ATOM   1130  O   PHE A  72       8.170  20.449  18.868  1.00  1.600          O  
ATOM   1131  CB  PHE A  72       9.026  23.242  19.686  1.00  2.050          C  
ATOM   1132  CG  PHE A  72       8.608  24.594  20.354  1.00  2.050          C  
ATOM   1133  CD1 PHE A  72       7.584  24.688  21.268  1.00  2.050          C  
ATOM   1134  CD2 PHE A  72       9.291  25.766  20.045  1.00  2.050          C  
ATOM   1135  CE1 PHE A  72       7.256  25.890  21.864  1.00  2.050          C  
ATOM   1136  CE2 PHE A  72       8.963  26.964  20.627  1.00  2.050          C  
ATOM   1137  CZ  PHE A  72       7.944  27.027  21.542  1.00  2.050          C  
ATOM   1138  H   PHE A  72      10.577  22.767  21.645  1.00  1.600          H  
ATOM   1139  HA  PHE A  72       7.968  21.907  21.033  1.00  1.820          H  
ATOM   1140 1HB  PHE A  72      10.058  23.351  19.336  1.00  2.460          H  
ATOM   1141 2HB  PHE A  72       8.410  23.104  18.804  1.00  2.460          H  
ATOM   1142  HD1 PHE A  72       7.041  23.816  21.521  1.00  2.460          H  
ATOM   1143  HD2 PHE A  72      10.110  25.727  19.329  1.00  2.460          H  
ATOM   1144  HE1 PHE A  72       6.448  25.940  22.594  1.00  2.460          H  
ATOM   1145  HE2 PHE A  72       9.520  27.867  20.369  1.00  2.460          H  
ATOM   1146  HZ  PHE A  72       7.688  27.981  22.014  1.00  2.460          H  
ATOM   1147  N   LEU A  73      10.251  20.122  19.656  1.00  1.710          N  
ATOM   1148  CA  LEU A  73      10.523  18.965  18.842  1.00  1.870          C  
ATOM   1149  C   LEU A  73      10.599  17.693  19.690  1.00  1.650          C  
ATOM   1150  O   LEU A  73      10.168  16.614  19.274  1.00  1.740          O  
ATOM   1151  CB  LEU A  73      11.829  19.215  18.142  1.00  2.550          C  
ATOM   1152  CG  LEU A  73      11.870  20.453  17.295  1.00  2.550          C  
ATOM   1153  CD1 LEU A  73      13.187  20.564  16.732  1.00  2.550          C  
ATOM   1154  CD2 LEU A  73      10.863  20.426  16.239  1.00  2.550          C  
ATOM   1155  H   LEU A  73      10.977  20.426  20.303  1.00  2.050          H  
ATOM   1156  HA  LEU A  73       9.723  18.837  18.134  1.00  2.240          H  
ATOM   1157 1HB  LEU A  73      12.589  19.338  18.908  1.00  3.060          H  
ATOM   1158 2HB  LEU A  73      12.084  18.377  17.532  1.00  3.060          H  
ATOM   1159  HG  LEU A  73      11.699  21.333  17.922  1.00  3.060          H  
ATOM   1160 1HD1 LEU A  73      13.218  21.453  16.139  1.00  3.060          H  
ATOM   1161 2HD1 LEU A  73      13.923  20.626  17.535  1.00  3.060          H  
ATOM   1162 3HD1 LEU A  73      13.388  19.702  16.113  1.00  3.060          H  
ATOM   1163 1HD2 LEU A  73      10.971  21.349  15.681  1.00  3.060          H  
ATOM   1164 2HD2 LEU A  73      11.030  19.577  15.591  1.00  3.060          H  
ATOM   1165 3HD2 LEU A  73       9.859  20.381  16.641  1.00  3.060          H  
ATOM   1166  N   CYS A  74      11.121  17.824  20.910  1.00  1.460          N  
ATOM   1167  CA  CYS A  74      11.323  16.686  21.804  1.00  1.430          C  
ATOM   1168  C   CYS A  74      10.024  16.024  22.263  1.00  1.270          C  
ATOM   1169  O   CYS A  74      10.010  14.831  22.571  1.00  1.350          O  
ATOM   1170  CB  CYS A  74      12.083  17.115  23.053  1.00  2.010          C  
ATOM   1171  SG  CYS A  74      13.773  17.624  22.755  1.00  2.010          S  
ATOM   1172  H   CYS A  74      11.458  18.740  21.200  1.00  1.750          H  
ATOM   1173  HA  CYS A  74      11.922  15.947  21.272  1.00  1.720          H  
ATOM   1174 1HB  CYS A  74      11.556  17.939  23.522  1.00  2.420          H  
ATOM   1175 2HB  CYS A  74      12.097  16.291  23.764  1.00  2.420          H  
ATOM   1176  HG  CYS A  74      13.453  18.770  22.117  1.00  2.420          H  
ATOM   1177  N   THR A  75       8.917  16.770  22.274  1.00  1.200          N  
ATOM   1178  CA  THR A  75       7.638  16.207  22.700  1.00  1.220          C  
ATOM   1179  C   THR A  75       6.843  15.605  21.533  1.00  1.330          C  
ATOM   1180  O   THR A  75       5.712  15.156  21.719  1.00  1.440          O  
ATOM   1181  CB  THR A  75       6.758  17.267  23.398  1.00  1.700          C  
ATOM   1182  OG1 THR A  75       6.422  18.300  22.472  1.00  1.700          O  
ATOM   1183  CG2 THR A  75       7.531  17.889  24.566  1.00  1.700          C  
ATOM   1184  H   THR A  75       8.966  17.779  22.080  1.00  1.440          H  
ATOM   1185  HA  THR A  75       7.836  15.409  23.413  1.00  1.460          H  
ATOM   1186  HB  THR A  75       5.842  16.802  23.769  1.00  2.040          H  
ATOM   1187  HG1 THR A  75       5.712  17.985  21.900  1.00  2.040          H  
ATOM   1188 1HG2 THR A  75       6.910  18.638  25.053  1.00  2.040          H  
ATOM   1189 2HG2 THR A  75       7.793  17.109  25.279  1.00  2.040          H  
ATOM   1190 3HG2 THR A  75       8.439  18.358  24.203  1.00  2.040          H  
ATOM   1191  N   LEU A  76       7.405  15.598  20.319  1.00  1.410          N  
ATOM   1192  CA  LEU A  76       6.678  15.097  19.159  1.00  1.620          C  
ATOM   1193  C   LEU A  76       6.741  13.598  18.746  1.00  1.650          C  
ATOM   1194  O   LEU A  76       5.941  13.235  17.889  1.00  1.870          O  
ATOM   1195  CB  LEU A  76       7.150  15.857  17.920  1.00  2.180          C  
ATOM   1196  CG  LEU A  76       6.988  17.374  17.907  1.00  2.180          C  
ATOM   1197  CD1 LEU A  76       7.580  17.870  16.614  1.00  2.180          C  
ATOM   1198  CD2 LEU A  76       5.545  17.791  18.046  1.00  2.180          C  
ATOM   1199  H   LEU A  76       8.354  15.969  20.188  1.00  1.690          H  
ATOM   1200  HA  LEU A  76       5.627  15.315  19.332  1.00  1.940          H  
ATOM   1201 1HB  LEU A  76       8.216  15.652  17.790  1.00  2.620          H  
ATOM   1202 2HB  LEU A  76       6.619  15.470  17.053  1.00  2.620          H  
ATOM   1203  HG  LEU A  76       7.557  17.809  18.729  1.00  2.620          H  
ATOM   1204 1HD1 LEU A  76       7.511  18.960  16.582  1.00  2.620          H  
ATOM   1205 2HD1 LEU A  76       8.626  17.571  16.545  1.00  2.620          H  
ATOM   1206 3HD1 LEU A  76       7.032  17.440  15.789  1.00  2.620          H  
ATOM   1207 1HD2 LEU A  76       5.495  18.879  18.018  1.00  2.620          H  
ATOM   1208 2HD2 LEU A  76       4.969  17.374  17.229  1.00  2.620          H  
ATOM   1209 3HD2 LEU A  76       5.134  17.449  18.990  1.00  2.620          H  
ATOM   1210  N   PRO A  77       7.584  12.680  19.291  1.00  1.580          N  
ATOM   1211  CA  PRO A  77       7.659  11.270  18.870  1.00  1.760          C  
ATOM   1212  C   PRO A  77       6.315  10.539  18.744  1.00  1.900          C  
ATOM   1213  O   PRO A  77       6.169   9.666  17.883  1.00  2.100          O  
ATOM   1214  CB  PRO A  77       8.541  10.666  19.959  1.00  2.640          C  
ATOM   1215  CG  PRO A  77       9.455  11.807  20.356  1.00  2.640          C  
ATOM   1216  CD  PRO A  77       8.597  13.038  20.303  1.00  2.640          C  
ATOM   1217  HA  PRO A  77       8.197  11.205  17.921  1.00  2.110          H  
ATOM   1218 1HB  PRO A  77       7.921  10.305  20.792  1.00  3.170          H  
ATOM   1219 2HB  PRO A  77       9.086   9.799  19.561  1.00  3.170          H  
ATOM   1220 1HG  PRO A  77       9.875  11.635  21.361  1.00  3.170          H  
ATOM   1221 2HG  PRO A  77      10.308  11.871  19.663  1.00  3.170          H  
ATOM   1222 1HD  PRO A  77       8.154  13.200  21.292  1.00  3.170          H  
ATOM   1223 2HD  PRO A  77       9.236  13.873  19.965  1.00  3.170          H  
ATOM   1224  N   MET A  78       5.320  10.871  19.577  1.00  1.870          N  
ATOM   1225  CA  MET A  78       4.039  10.184  19.447  1.00  2.090          C  
ATOM   1226  C   MET A  78       3.310  10.632  18.176  1.00  2.240          C  
ATOM   1227  O   MET A  78       2.595   9.841  17.551  1.00  2.540          O  
ATOM   1228  CB  MET A  78       3.178  10.411  20.680  1.00  2.840          C  
ATOM   1229  CG  MET A  78       3.736   9.760  21.935  1.00  2.840          C  
ATOM   1230  SD  MET A  78       2.724  10.007  23.415  1.00  2.840          S  
ATOM   1231  CE  MET A  78       1.378   8.844  23.165  1.00  2.840          C  
ATOM   1232  H   MET A  78       5.434  11.566  20.305  1.00  2.240          H  
ATOM   1233  HA  MET A  78       4.227   9.116  19.351  1.00  2.510          H  
ATOM   1234 1HB  MET A  78       3.073  11.481  20.860  1.00  3.410          H  
ATOM   1235 2HB  MET A  78       2.203  10.017  20.500  1.00  3.410          H  
ATOM   1236 1HG  MET A  78       3.828   8.694  21.763  1.00  3.410          H  
ATOM   1237 2HG  MET A  78       4.732  10.156  22.131  1.00  3.410          H  
ATOM   1238 1HE  MET A  78       0.695   8.896  24.011  1.00  3.410          H  
ATOM   1239 2HE  MET A  78       0.843   9.081  22.263  1.00  3.410          H  
ATOM   1240 3HE  MET A  78       1.778   7.834  23.090  1.00  3.410          H  
ATOM   1241  N   LEU A  79       3.499  11.904  17.797  1.00  2.130          N  
ATOM   1242  CA  LEU A  79       2.850  12.498  16.634  1.00  2.400          C  
ATOM   1243  C   LEU A  79       3.591  12.046  15.420  1.00  2.560          C  
ATOM   1244  O   LEU A  79       3.015  11.725  14.391  1.00  2.980          O  
ATOM   1245  CB  LEU A  79       2.888  14.028  16.731  1.00  3.250          C  
ATOM   1246  CG  LEU A  79       1.721  14.683  17.448  1.00  3.250          C  
ATOM   1247  CD1 LEU A  79       1.534  14.070  18.789  1.00  3.250          C  
ATOM   1248  CD2 LEU A  79       2.000  16.154  17.621  1.00  3.250          C  
ATOM   1249  H   LEU A  79       4.147  12.492  18.316  1.00  2.560          H  
ATOM   1250  HA  LEU A  79       1.824  12.149  16.564  1.00  2.880          H  
ATOM   1251 1HB  LEU A  79       3.800  14.324  17.242  1.00  3.900          H  
ATOM   1252 2HB  LEU A  79       2.929  14.432  15.721  1.00  3.900          H  
ATOM   1253  HG  LEU A  79       0.823  14.548  16.871  1.00  3.900          H  
ATOM   1254 1HD1 LEU A  79       0.698  14.550  19.263  1.00  3.900          H  
ATOM   1255 2HD1 LEU A  79       1.328  13.024  18.701  1.00  3.900          H  
ATOM   1256 3HD1 LEU A  79       2.433  14.211  19.385  1.00  3.900          H  
ATOM   1257 1HD2 LEU A  79       1.163  16.619  18.134  1.00  3.900          H  
ATOM   1258 2HD2 LEU A  79       2.900  16.288  18.216  1.00  3.900          H  
ATOM   1259 3HD2 LEU A  79       2.139  16.621  16.655  1.00  3.900          H  
ATOM   1260  N   ILE A  80       4.881  11.916  15.544  1.00  2.280          N  
ATOM   1261  CA  ILE A  80       5.657  11.484  14.417  1.00  2.440          C  
ATOM   1262  C   ILE A  80       5.222  10.091  13.991  1.00  2.880          C  
ATOM   1263  O   ILE A  80       4.894   9.842  12.825  1.00  3.300          O  
ATOM   1264  CB  ILE A  80       7.139  11.529  14.786  1.00  3.350          C  
ATOM   1265  CG1 ILE A  80       7.554  13.007  14.985  1.00  3.350          C  
ATOM   1266  CG2 ILE A  80       7.955  10.844  13.711  1.00  3.350          C  
ATOM   1267  CD1 ILE A  80       8.814  13.247  15.663  1.00  3.350          C  
ATOM   1268  H   ILE A  80       5.322  12.168  16.433  1.00  2.740          H  
ATOM   1269  HA  ILE A  80       5.469  12.165  13.581  1.00  2.930          H  
ATOM   1270  HB  ILE A  80       7.287  11.017  15.733  1.00  4.020          H  
ATOM   1271 1HG1 ILE A  80       7.669  13.433  14.012  1.00  4.020          H  
ATOM   1272 2HG1 ILE A  80       6.775  13.534  15.515  1.00  4.020          H  
ATOM   1273 1HG2 ILE A  80       9.002  10.863  13.976  1.00  4.020          H  
ATOM   1274 2HG2 ILE A  80       7.652   9.807  13.598  1.00  4.020          H  
ATOM   1275 3HG2 ILE A  80       7.794  11.365  12.764  1.00  4.020          H  
ATOM   1276 1HD1 ILE A  80       9.006  14.320  15.694  1.00  4.020          H  
ATOM   1277 2HD1 ILE A  80       8.789  12.876  16.664  1.00  4.020          H  
ATOM   1278 3HD1 ILE A  80       9.583  12.763  15.134  1.00  4.020          H  
ATOM   1279  N   ARG A  81       5.171   9.175  14.963  1.00  2.930          N  
ATOM   1280  CA  ARG A  81       4.783   7.819  14.642  1.00  3.520          C  
ATOM   1281  C   ARG A  81       3.351   7.708  14.129  1.00  3.920          C  
ATOM   1282  O   ARG A  81       3.117   7.019  13.125  1.00  4.430          O  
ATOM   1283  CB  ARG A  81       4.927   6.923  15.861  1.00  4.690          C  
ATOM   1284  CG  ARG A  81       6.363   6.610  16.277  1.00  4.690          C  
ATOM   1285  CD  ARG A  81       6.413   5.494  17.266  1.00  4.690          C  
ATOM   1286  NE  ARG A  81       5.727   5.828  18.521  1.00  4.690          N  
ATOM   1287  CZ  ARG A  81       6.282   6.437  19.598  1.00  4.690          C  
ATOM   1288  NH1 ARG A  81       7.552   6.793  19.603  1.00  4.690          N  
ATOM   1289  NH2 ARG A  81       5.532   6.667  20.663  1.00  4.690          N  
ATOM   1290  H   ARG A  81       5.438   9.428  15.919  1.00  3.520          H  
ATOM   1291  HA  ARG A  81       5.453   7.455  13.866  1.00  4.220          H  
ATOM   1292 1HB  ARG A  81       4.444   7.411  16.712  1.00  5.630          H  
ATOM   1293 2HB  ARG A  81       4.408   5.983  15.684  1.00  5.630          H  
ATOM   1294 1HG  ARG A  81       6.939   6.320  15.400  1.00  5.630          H  
ATOM   1295 2HG  ARG A  81       6.811   7.493  16.726  1.00  5.630          H  
ATOM   1296 1HD  ARG A  81       5.922   4.619  16.838  1.00  5.630          H  
ATOM   1297 2HD  ARG A  81       7.447   5.243  17.487  1.00  5.630          H  
ATOM   1298  HE  ARG A  81       4.749   5.574  18.587  1.00  5.630          H  
ATOM   1299 1HH1 ARG A  81       8.132   6.621  18.797  1.00  5.630          H  
ATOM   1300 2HH1 ARG A  81       7.950   7.224  20.424  1.00  5.630          H  
ATOM   1301 1HH2 ARG A  81       4.560   6.391  20.664  1.00  5.630          H  
ATOM   1302 2HH2 ARG A  81       5.929   7.114  21.476  1.00  5.630          H  
ATOM   1303  N   SER A  82       2.394   8.374  14.796  1.00  3.780          N  
ATOM   1304  CA  SER A  82       1.008   8.220  14.395  1.00  4.280          C  
ATOM   1305  C   SER A  82       0.522   9.179  13.313  1.00  4.510          C  
ATOM   1306  O   SER A  82      -0.540   8.949  12.737  1.00  5.090          O  
ATOM   1307  CB  SER A  82       0.118   8.240  15.607  1.00  5.790          C  
ATOM   1308  OG  SER A  82       0.350   7.115  16.418  1.00  5.790          O  
ATOM   1309  H   SER A  82       2.603   8.935  15.627  1.00  4.540          H  
ATOM   1310  HA  SER A  82       0.915   7.221  13.990  1.00  5.140          H  
ATOM   1311 1HB  SER A  82       0.331   9.124  16.166  1.00  6.950          H  
ATOM   1312 2HB  SER A  82      -0.925   8.270  15.306  1.00  6.950          H  
ATOM   1313  HG  SER A  82      -0.247   7.200  17.159  1.00  6.950          H  
ATOM   1314  N   TYR A  83       1.267  10.236  12.986  1.00  4.120          N  
ATOM   1315  CA  TYR A  83       0.843  11.026  11.849  1.00  4.410          C  
ATOM   1316  C   TYR A  83       1.099  10.155  10.641  1.00  4.570          C  
ATOM   1317  O   TYR A  83       0.268  10.058   9.741  1.00  5.020          O  
ATOM   1318  CB  TYR A  83       1.627  12.335  11.650  1.00  6.060          C  
ATOM   1319  CG  TYR A  83       1.320  13.542  12.545  1.00  6.060          C  
ATOM   1320  CD1 TYR A  83       0.190  13.624  13.349  1.00  6.060          C  
ATOM   1321  CD2 TYR A  83       2.172  14.617  12.474  1.00  6.060          C  
ATOM   1322  CE1 TYR A  83      -0.055  14.780  14.079  1.00  6.060          C  
ATOM   1323  CE2 TYR A  83       1.916  15.753  13.188  1.00  6.060          C  
ATOM   1324  CZ  TYR A  83       0.827  15.840  13.979  1.00  6.060          C  
ATOM   1325  OH  TYR A  83       0.607  16.989  14.666  1.00  6.060          O  
ATOM   1326  H   TYR A  83       2.094  10.499  13.510  1.00  4.940          H  
ATOM   1327  HA  TYR A  83      -0.226  11.221  11.901  1.00  5.290          H  
ATOM   1328 1HB  TYR A  83       2.693  12.112  11.763  1.00  7.270          H  
ATOM   1329 2HB  TYR A  83       1.491  12.655  10.620  1.00  7.270          H  
ATOM   1330  HD1 TYR A  83      -0.494  12.803  13.405  1.00  7.270          H  
ATOM   1331  HD2 TYR A  83       3.048  14.566  11.831  1.00  7.270          H  
ATOM   1332  HE1 TYR A  83      -0.940  14.856  14.714  1.00  7.270          H  
ATOM   1333  HE2 TYR A  83       2.582  16.600  13.117  1.00  7.270          H  
ATOM   1334  HH  TYR A  83       1.299  17.623  14.457  1.00  7.270          H  
ATOM   1335  N   ALA A  84       2.264   9.491  10.627  1.00  4.290          N  
ATOM   1336  CA  ALA A  84       2.596   8.625   9.517  1.00  4.510          C  
ATOM   1337  C   ALA A  84       1.632   7.426   9.422  1.00  4.890          C  
ATOM   1338  O   ALA A  84       1.094   7.135   8.351  1.00  5.260          O  
ATOM   1339  CB  ALA A  84       4.036   8.167   9.675  1.00  6.230          C  
ATOM   1340  H   ALA A  84       2.947   9.622  11.382  1.00  5.150          H  
ATOM   1341  HA  ALA A  84       2.497   9.203   8.606  1.00  5.410          H  
ATOM   1342 1HB  ALA A  84       4.328   7.554   8.855  1.00  7.470          H  
ATOM   1343 2HB  ALA A  84       4.693   9.033   9.724  1.00  7.470          H  
ATOM   1344 3HB  ALA A  84       4.127   7.597  10.603  1.00  7.470          H  
ATOM   1345  N   ASN A  85       1.327   6.787  10.560  1.00  4.810          N  
ATOM   1346  CA  ASN A  85       0.412   5.647  10.568  1.00  5.160          C  
ATOM   1347  C   ASN A  85      -0.467   5.692  11.824  1.00  5.440          C  
ATOM   1348  O   ASN A  85      -0.033   5.310  12.911  1.00  5.920          O  
ATOM   1349  CB  ASN A  85       1.191   4.346  10.466  1.00  7.080          C  
ATOM   1350  CG  ASN A  85       0.306   3.137  10.303  1.00  7.080          C  
ATOM   1351  OD1 ASN A  85      -0.924   3.251  10.258  1.00  7.080          O  
ATOM   1352  ND2 ASN A  85       0.913   1.976  10.200  1.00  7.080          N  
ATOM   1353  H   ASN A  85       1.792   7.042  11.436  1.00  5.770          H  
ATOM   1354  HA  ASN A  85      -0.252   5.724   9.707  1.00  6.190          H  
ATOM   1355 1HB  ASN A  85       1.872   4.402   9.614  1.00  8.500          H  
ATOM   1356 2HB  ASN A  85       1.798   4.220  11.362  1.00  8.500          H  
ATOM   1357 1HD2 ASN A  85       0.376   1.138  10.087  1.00  8.500          H  
ATOM   1358 2HD2 ASN A  85       1.910   1.930  10.237  1.00  8.500          H  
ATOM   1359  N   GLY A  86      -1.709   6.148  11.659  1.00  5.380          N  
ATOM   1360  CA  GLY A  86      -2.610   6.420  12.779  1.00  5.900          C  
ATOM   1361  C   GLY A  86      -2.903   5.241  13.697  1.00  5.860          C  
ATOM   1362  O   GLY A  86      -2.882   4.078  13.290  1.00  6.080          O  
ATOM   1363  H   GLY A  86      -2.007   6.381  10.723  1.00  6.460          H  
ATOM   1364 1HA  GLY A  86      -2.186   7.227  13.374  1.00  7.080          H  
ATOM   1365 2HA  GLY A  86      -3.550   6.801  12.383  1.00  7.080          H  
ATOM   1366  N   ASN A  87      -3.207   5.588  14.949  1.00  5.690          N  
ATOM   1367  CA  ASN A  87      -3.493   4.652  16.023  1.00  5.730          C  
ATOM   1368  C   ASN A  87      -4.445   5.310  17.030  1.00  5.130          C  
ATOM   1369  O   ASN A  87      -4.808   6.479  16.865  1.00  4.930          O  
ATOM   1370  CB  ASN A  87      -2.181   4.233  16.679  1.00  8.010          C  
ATOM   1371  CG  ASN A  87      -2.203   2.853  17.275  1.00  8.010          C  
ATOM   1372  OD1 ASN A  87      -3.249   2.401  17.755  1.00  8.010          O  
ATOM   1373  ND2 ASN A  87      -1.077   2.187  17.257  1.00  8.010          N  
ATOM   1374  H   ASN A  87      -3.221   6.572  15.161  1.00  6.830          H  
ATOM   1375  HA  ASN A  87      -3.992   3.774  15.609  1.00  6.880          H  
ATOM   1376 1HB  ASN A  87      -1.380   4.279  15.933  1.00  9.610          H  
ATOM   1377 2HB  ASN A  87      -1.930   4.945  17.463  1.00  9.610          H  
ATOM   1378 1HD2 ASN A  87      -1.034   1.263  17.641  1.00  9.610          H  
ATOM   1379 2HD2 ASN A  87      -0.257   2.600  16.853  1.00  9.610          H  
ATOM   1380  N   TRP A  88      -4.804   4.577  18.086  1.00  5.040          N  
ATOM   1381  CA  TRP A  88      -5.744   5.014  19.131  1.00  4.560          C  
ATOM   1382  C   TRP A  88      -5.418   6.365  19.774  1.00  4.000          C  
ATOM   1383  O   TRP A  88      -6.313   7.035  20.293  1.00  4.380          O  
ATOM   1384  CB  TRP A  88      -5.861   3.962  20.242  1.00  6.580          C  
ATOM   1385  CG  TRP A  88      -4.651   3.798  21.140  1.00  6.580          C  
ATOM   1386  CD1 TRP A  88      -3.609   2.935  20.986  1.00  6.580          C  
ATOM   1387  CD2 TRP A  88      -4.394   4.511  22.378  1.00  6.580          C  
ATOM   1388  NE1 TRP A  88      -2.727   3.069  22.028  1.00  6.580          N  
ATOM   1389  CE2 TRP A  88      -3.193   4.024  22.888  1.00  6.580          C  
ATOM   1390  CE3 TRP A  88      -5.084   5.509  23.086  1.00  6.580          C  
ATOM   1391  CZ2 TRP A  88      -2.657   4.495  24.072  1.00  6.580          C  
ATOM   1392  CZ3 TRP A  88      -4.545   5.982  24.267  1.00  6.580          C  
ATOM   1393  CH2 TRP A  88      -3.362   5.487  24.750  1.00  6.580          C  
ATOM   1394  H   TRP A  88      -4.441   3.631  18.128  1.00  6.050          H  
ATOM   1395  HA  TRP A  88      -6.726   5.102  18.667  1.00  5.470          H  
ATOM   1396 1HB  TRP A  88      -6.716   4.199  20.870  1.00  7.890          H  
ATOM   1397 2HB  TRP A  88      -6.060   2.994  19.785  1.00  7.890          H  
ATOM   1398  HD1 TRP A  88      -3.490   2.235  20.170  1.00  7.890          H  
ATOM   1399  HE1 TRP A  88      -1.872   2.540  22.149  1.00  7.890          H  
ATOM   1400  HE3 TRP A  88      -6.025   5.908  22.708  1.00  7.890          H  
ATOM   1401  HZ2 TRP A  88      -1.718   4.115  24.473  1.00  7.890          H  
ATOM   1402  HZ3 TRP A  88      -5.088   6.760  24.804  1.00  7.890          H  
ATOM   1403  HH2 TRP A  88      -2.965   5.880  25.685  1.00  7.890          H  
ATOM   1404  N   ILE A  89      -4.151   6.774  19.746  1.00  3.510          N  
ATOM   1405  CA  ILE A  89      -3.730   8.044  20.340  1.00  3.520          C  
ATOM   1406  C   ILE A  89      -4.162   9.272  19.511  1.00  2.980          C  
ATOM   1407  O   ILE A  89      -3.931  10.416  19.909  1.00  2.900          O  
ATOM   1408  CB  ILE A  89      -2.211   8.102  20.609  1.00  4.920          C  
ATOM   1409  CG1 ILE A  89      -1.401   8.023  19.307  1.00  4.920          C  
ATOM   1410  CG2 ILE A  89      -1.844   6.994  21.559  1.00  4.920          C  
ATOM   1411  CD1 ILE A  89       0.061   8.404  19.499  1.00  4.920          C  
ATOM   1412  H   ILE A  89      -3.480   6.170  19.296  1.00  4.210          H  
ATOM   1413  HA  ILE A  89      -4.217   8.127  21.313  1.00  4.220          H  
ATOM   1414  HB  ILE A  89      -1.973   9.029  21.078  1.00  5.910          H  
ATOM   1415 1HG1 ILE A  89      -1.441   7.007  18.926  1.00  5.910          H  
ATOM   1416 2HG1 ILE A  89      -1.836   8.672  18.573  1.00  5.910          H  
ATOM   1417 1HG2 ILE A  89      -0.796   7.021  21.813  1.00  5.910          H  
ATOM   1418 2HG2 ILE A  89      -2.424   7.119  22.465  1.00  5.910          H  
ATOM   1419 3HG2 ILE A  89      -2.076   6.035  21.107  1.00  5.910          H  
ATOM   1420 1HD1 ILE A  89       0.603   8.349  18.567  1.00  5.910          H  
ATOM   1421 2HD1 ILE A  89       0.095   9.426  19.860  1.00  5.910          H  
ATOM   1422 3HD1 ILE A  89       0.542   7.751  20.210  1.00  5.910          H  
ATOM   1423  N   TYR A  90      -4.772   9.039  18.350  1.00  3.200          N  
ATOM   1424  CA  TYR A  90      -5.221  10.137  17.519  1.00  3.200          C  
ATOM   1425  C   TYR A  90      -6.121  11.137  18.233  1.00  3.040          C  
ATOM   1426  O   TYR A  90      -5.949  12.343  18.091  1.00  3.110          O  
ATOM   1427  CB  TYR A  90      -5.965   9.647  16.284  1.00  4.480          C  
ATOM   1428  CG  TYR A  90      -6.506  10.812  15.475  1.00  4.480          C  
ATOM   1429  CD1 TYR A  90      -5.653  11.524  14.650  1.00  4.480          C  
ATOM   1430  CD2 TYR A  90      -7.844  11.179  15.571  1.00  4.480          C  
ATOM   1431  CE1 TYR A  90      -6.122  12.594  13.930  1.00  4.480          C  
ATOM   1432  CE2 TYR A  90      -8.314  12.252  14.849  1.00  4.480          C  
ATOM   1433  CZ  TYR A  90      -7.457  12.959  14.029  1.00  4.480          C  
ATOM   1434  OH  TYR A  90      -7.925  14.034  13.305  1.00  4.480          O  
ATOM   1435  H   TYR A  90      -4.909   8.078  18.029  1.00  3.840          H  
ATOM   1436  HA  TYR A  90      -4.351  10.646  17.176  1.00  3.840          H  
ATOM   1437 1HB  TYR A  90      -5.290   9.065  15.655  1.00  5.380          H  
ATOM   1438 2HB  TYR A  90      -6.791   9.002  16.576  1.00  5.380          H  
ATOM   1439  HD1 TYR A  90      -4.610  11.243  14.575  1.00  5.380          H  
ATOM   1440  HD2 TYR A  90      -8.519  10.626  16.223  1.00  5.380          H  
ATOM   1441  HE1 TYR A  90      -5.445  13.154  13.286  1.00  5.380          H  
ATOM   1442  HE2 TYR A  90      -9.359  12.544  14.927  1.00  5.380          H  
ATOM   1443  HH  TYR A  90      -8.858  14.162  13.489  1.00  5.380          H  
ATOM   1444  N   GLY A  91      -7.120  10.646  18.955  1.00  3.340          N  
ATOM   1445  CA  GLY A  91      -8.134  11.502  19.570  1.00  3.680          C  
ATOM   1446  C   GLY A  91      -7.607  12.668  20.413  1.00  3.130          C  
ATOM   1447  O   GLY A  91      -8.051  13.801  20.234  1.00  2.820          O  
ATOM   1448  H   GLY A  91      -7.175   9.640  19.070  1.00  4.010          H  
ATOM   1449 1HA  GLY A  91      -8.761  11.909  18.776  1.00  4.420          H  
ATOM   1450 2HA  GLY A  91      -8.785  10.884  20.186  1.00  4.420          H  
ATOM   1451  N   ASP A  92      -6.741  12.406  21.393  1.00  3.230          N  
ATOM   1452  CA  ASP A  92      -6.223  13.483  22.223  1.00  3.130          C  
ATOM   1453  C   ASP A  92      -4.767  13.864  21.946  1.00  2.640          C  
ATOM   1454  O   ASP A  92      -4.452  15.035  21.675  1.00  2.450          O  
ATOM   1455  CB  ASP A  92      -6.462  13.121  23.676  1.00  4.420          C  
ATOM   1456  CG  ASP A  92      -5.924  11.744  24.015  1.00  4.420          C  
ATOM   1457  OD1 ASP A  92      -5.354  11.092  23.145  1.00  4.420          O  
ATOM   1458  OD2 ASP A  92      -6.076  11.342  25.129  1.00  4.420          O  
ATOM   1459  H   ASP A  92      -6.415  11.455  21.584  1.00  3.880          H  
ATOM   1460  HA  ASP A  92      -6.825  14.369  22.028  1.00  3.760          H  
ATOM   1461 1HB  ASP A  92      -5.966  13.851  24.310  1.00  5.310          H  
ATOM   1462 2HB  ASP A  92      -7.532  13.167  23.890  1.00  5.310          H  
ATOM   1463  N   VAL A  93      -3.876  12.887  21.930  1.00  2.680          N  
ATOM   1464  CA  VAL A  93      -2.445  13.172  21.812  1.00  2.720          C  
ATOM   1465  C   VAL A  93      -2.123  13.935  20.527  1.00  2.400          C  
ATOM   1466  O   VAL A  93      -1.431  14.960  20.549  1.00  2.500          O  
ATOM   1467  CB  VAL A  93      -1.620  11.870  21.846  1.00  3.790          C  
ATOM   1468  CG1 VAL A  93      -0.156  12.143  21.566  1.00  3.790          C  
ATOM   1469  CG2 VAL A  93      -1.786  11.190  23.183  1.00  3.790          C  
ATOM   1470  H   VAL A  93      -4.239  11.954  22.136  1.00  3.220          H  
ATOM   1471  HA  VAL A  93      -2.155  13.761  22.659  1.00  3.260          H  
ATOM   1472  HB  VAL A  93      -1.970  11.231  21.062  1.00  4.550          H  
ATOM   1473 1HG1 VAL A  93       0.382  11.216  21.576  1.00  4.550          H  
ATOM   1474 2HG1 VAL A  93      -0.027  12.607  20.618  1.00  4.550          H  
ATOM   1475 3HG1 VAL A  93       0.230  12.793  22.341  1.00  4.550          H  
ATOM   1476 1HG2 VAL A  93      -1.224  10.265  23.193  1.00  4.550          H  
ATOM   1477 2HG2 VAL A  93      -1.420  11.846  23.970  1.00  4.550          H  
ATOM   1478 3HG2 VAL A  93      -2.839  10.970  23.358  1.00  4.550          H  
ATOM   1479  N   LEU A  94      -2.696  13.485  19.411  1.00  2.350          N  
ATOM   1480  CA  LEU A  94      -2.438  14.100  18.100  1.00  2.430          C  
ATOM   1481  C   LEU A  94      -3.340  15.258  17.746  1.00  2.130          C  
ATOM   1482  O   LEU A  94      -3.234  15.784  16.633  1.00  2.080          O  
ATOM   1483  CB  LEU A  94      -2.603  13.095  16.967  1.00  3.370          C  
ATOM   1484  CG  LEU A  94      -1.414  12.235  16.582  1.00  3.370          C  
ATOM   1485  CD1 LEU A  94      -0.965  11.419  17.748  1.00  3.370          C  
ATOM   1486  CD2 LEU A  94      -1.819  11.342  15.437  1.00  3.370          C  
ATOM   1487  H   LEU A  94      -3.265  12.630  19.486  1.00  2.820          H  
ATOM   1488  HA  LEU A  94      -1.418  14.470  18.099  1.00  2.920          H  
ATOM   1489 1HB  LEU A  94      -3.394  12.476  17.248  1.00  4.040          H  
ATOM   1490 2HB  LEU A  94      -2.913  13.629  16.071  1.00  4.040          H  
ATOM   1491  HG  LEU A  94      -0.602  12.870  16.268  1.00  4.040          H  
ATOM   1492 1HD1 LEU A  94      -0.120  10.813  17.476  1.00  4.040          H  
ATOM   1493 2HD1 LEU A  94      -0.682  12.053  18.546  1.00  4.040          H  
ATOM   1494 3HD1 LEU A  94      -1.781  10.795  18.065  1.00  4.040          H  
ATOM   1495 1HD2 LEU A  94      -0.979  10.760  15.136  1.00  4.040          H  
ATOM   1496 2HD2 LEU A  94      -2.620  10.688  15.738  1.00  4.040          H  
ATOM   1497 3HD2 LEU A  94      -2.150  11.950  14.600  1.00  4.040          H  
ATOM   1498  N   CYS A  95      -4.257  15.633  18.631  1.00  2.100          N  
ATOM   1499  CA  CYS A  95      -5.164  16.718  18.306  1.00  2.130          C  
ATOM   1500  C   CYS A  95      -4.984  17.894  19.243  1.00  1.820          C  
ATOM   1501  O   CYS A  95      -4.990  19.037  18.783  1.00  2.080          O  
ATOM   1502  CB  CYS A  95      -6.612  16.249  18.310  1.00  2.970          C  
ATOM   1503  SG  CYS A  95      -6.970  14.981  17.064  1.00  2.970          S  
ATOM   1504  H   CYS A  95      -4.290  15.204  19.556  1.00  2.520          H  
ATOM   1505  HA  CYS A  95      -4.949  17.058  17.298  1.00  2.560          H  
ATOM   1506 1HB  CYS A  95      -6.855  15.835  19.288  1.00  3.560          H  
ATOM   1507 2HB  CYS A  95      -7.272  17.096  18.139  1.00  3.560          H  
ATOM   1508  HG  CYS A  95      -6.352  13.959  17.699  1.00  3.560          H  
ATOM   1509  N   ILE A  96      -4.807  17.626  20.538  1.00  1.510          N  
ATOM   1510  CA  ILE A  96      -4.679  18.688  21.515  1.00  1.440          C  
ATOM   1511  C   ILE A  96      -3.401  18.653  22.348  1.00  1.260          C  
ATOM   1512  O   ILE A  96      -2.775  19.688  22.548  1.00  1.290          O  
ATOM   1513  CB  ILE A  96      -5.844  18.666  22.500  1.00  2.040          C  
ATOM   1514  CG1 ILE A  96      -7.224  18.762  21.754  1.00  2.040          C  
ATOM   1515  CG2 ILE A  96      -5.678  19.800  23.575  1.00  2.040          C  
ATOM   1516  CD1 ILE A  96      -7.433  19.990  20.909  1.00  2.040          C  
ATOM   1517  H   ILE A  96      -4.795  16.661  20.859  1.00  1.810          H  
ATOM   1518  HA  ILE A  96      -4.675  19.637  20.985  1.00  1.730          H  
ATOM   1519  HB  ILE A  96      -5.827  17.714  22.982  1.00  2.450          H  
ATOM   1520 1HG1 ILE A  96      -7.344  17.887  21.121  1.00  2.450          H  
ATOM   1521 2HG1 ILE A  96      -8.007  18.743  22.509  1.00  2.450          H  
ATOM   1522 1HG2 ILE A  96      -6.486  19.734  24.288  1.00  2.450          H  
ATOM   1523 2HG2 ILE A  96      -4.744  19.690  24.117  1.00  2.450          H  
ATOM   1524 3HG2 ILE A  96      -5.685  20.766  23.103  1.00  2.450          H  
ATOM   1525 1HD1 ILE A  96      -8.415  19.961  20.456  1.00  2.450          H  
ATOM   1526 2HD1 ILE A  96      -7.337  20.868  21.508  1.00  2.450          H  
ATOM   1527 3HD1 ILE A  96      -6.708  20.039  20.124  1.00  2.450          H  
ATOM   1528  N   SER A  97      -3.083  17.499  22.949  1.00  1.270          N  
ATOM   1529  CA  SER A  97      -2.021  17.457  23.970  1.00  1.340          C  
ATOM   1530  C   SER A  97      -0.638  17.868  23.464  1.00  1.330          C  
ATOM   1531  O   SER A  97       0.015  18.721  24.068  1.00  1.510          O  
ATOM   1532  CB  SER A  97      -1.932  16.086  24.588  1.00  1.850          C  
ATOM   1533  OG  SER A  97      -0.954  16.043  25.586  1.00  1.850          O  
ATOM   1534  H   SER A  97      -3.588  16.651  22.686  1.00  1.520          H  
ATOM   1535  HA  SER A  97      -2.301  18.156  24.759  1.00  1.610          H  
ATOM   1536 1HB  SER A  97      -2.901  15.789  24.991  1.00  2.220          H  
ATOM   1537 2HB  SER A  97      -1.667  15.405  23.829  1.00  2.220          H  
ATOM   1538  HG  SER A  97      -0.952  15.143  25.916  1.00  2.220          H  
ATOM   1539  N   ASN A  98      -0.189  17.295  22.336  1.00  1.250          N  
ATOM   1540  CA  ASN A  98       1.109  17.677  21.776  1.00  1.370          C  
ATOM   1541  C   ASN A  98       0.925  18.597  20.577  1.00  1.360          C  
ATOM   1542  O   ASN A  98       1.835  18.801  19.770  1.00  1.460          O  
ATOM   1543  CB  ASN A  98       1.940  16.473  21.428  1.00  1.870          C  
ATOM   1544  CG  ASN A  98       2.446  15.732  22.620  1.00  1.870          C  
ATOM   1545  OD1 ASN A  98       2.881  16.328  23.613  1.00  1.870          O  
ATOM   1546  ND2 ASN A  98       2.411  14.430  22.547  1.00  1.870          N  
ATOM   1547  H   ASN A  98      -0.738  16.575  21.857  1.00  1.500          H  
ATOM   1548  HA  ASN A  98       1.654  18.248  22.528  1.00  1.640          H  
ATOM   1549 1HB  ASN A  98       1.313  15.815  20.889  1.00  2.240          H  
ATOM   1550 2HB  ASN A  98       2.778  16.752  20.789  1.00  2.240          H  
ATOM   1551 1HD2 ASN A  98       2.740  13.884  23.318  1.00  2.240          H  
ATOM   1552 2HD2 ASN A  98       2.053  13.988  21.728  1.00  2.240          H  
ATOM   1553  N   ARG A  99      -0.271  19.143  20.446  1.00  1.300          N  
ATOM   1554  CA  ARG A  99      -0.583  20.059  19.377  1.00  1.330          C  
ATOM   1555  C   ARG A  99      -0.552  21.446  19.922  1.00  1.350          C  
ATOM   1556  O   ARG A  99      -0.406  21.664  21.115  1.00  1.440          O  
ATOM   1557  CB  ARG A  99      -1.888  19.753  18.704  1.00  1.850          C  
ATOM   1558  CG  ARG A  99      -1.937  18.399  18.020  1.00  1.850          C  
ATOM   1559  CD  ARG A  99      -1.073  18.265  16.840  1.00  1.850          C  
ATOM   1560  NE  ARG A  99      -1.446  19.206  15.779  1.00  1.850          N  
ATOM   1561  CZ  ARG A  99      -2.434  19.034  14.855  1.00  1.850          C  
ATOM   1562  NH1 ARG A  99      -3.208  17.959  14.840  1.00  1.850          N  
ATOM   1563  NH2 ARG A  99      -2.627  19.980  13.945  1.00  1.850          N  
ATOM   1564  H   ARG A  99      -0.982  18.948  21.145  1.00  1.560          H  
ATOM   1565  HA  ARG A  99       0.197  19.997  18.626  1.00  1.600          H  
ATOM   1566 1HB  ARG A  99      -2.666  19.777  19.455  1.00  2.220          H  
ATOM   1567 2HB  ARG A  99      -2.131  20.518  17.972  1.00  2.220          H  
ATOM   1568 1HG  ARG A  99      -1.704  17.601  18.729  1.00  2.220          H  
ATOM   1569 2HG  ARG A  99      -2.905  18.267  17.628  1.00  2.220          H  
ATOM   1570 1HD  ARG A  99      -0.039  18.432  17.097  1.00  2.220          H  
ATOM   1571 2HD  ARG A  99      -1.170  17.255  16.457  1.00  2.220          H  
ATOM   1572  HE  ARG A  99      -0.917  20.055  15.724  1.00  2.220          H  
ATOM   1573 1HH1 ARG A  99      -3.105  17.208  15.538  1.00  2.220          H  
ATOM   1574 2HH1 ARG A  99      -3.930  17.868  14.145  1.00  2.220          H  
ATOM   1575 1HH2 ARG A  99      -2.048  20.805  13.942  1.00  2.220          H  
ATOM   1576 2HH2 ARG A  99      -3.355  19.872  13.254  1.00  2.220          H  
ATOM   1577  N   TYR A 100      -0.522  22.405  19.015  1.00  1.300          N  
ATOM   1578  CA  TYR A 100      -0.369  23.833  19.298  1.00  1.330          C  
ATOM   1579  C   TYR A 100       1.091  24.134  19.709  1.00  1.360          C  
ATOM   1580  O   TYR A 100       1.517  25.284  19.725  1.00  1.400          O  
ATOM   1581  CB  TYR A 100      -1.380  24.300  20.351  1.00  1.850          C  
ATOM   1582  CG  TYR A 100      -2.790  23.855  20.069  1.00  1.850          C  
ATOM   1583  CD1 TYR A 100      -3.553  23.304  21.093  1.00  1.850          C  
ATOM   1584  CD2 TYR A 100      -3.319  23.956  18.787  1.00  1.850          C  
ATOM   1585  CE1 TYR A 100      -4.830  22.878  20.836  1.00  1.850          C  
ATOM   1586  CE2 TYR A 100      -4.591  23.518  18.540  1.00  1.850          C  
ATOM   1587  CZ  TYR A 100      -5.344  22.984  19.557  1.00  1.850          C  
ATOM   1588  OH  TYR A 100      -6.614  22.553  19.300  1.00  1.850          O  
ATOM   1589  H   TYR A 100      -0.629  22.136  18.047  1.00  1.560          H  
ATOM   1590  HA  TYR A 100      -0.563  24.391  18.396  1.00  1.600          H  
ATOM   1591 1HB  TYR A 100      -1.101  23.966  21.348  1.00  2.220          H  
ATOM   1592 2HB  TYR A 100      -1.392  25.362  20.366  1.00  2.220          H  
ATOM   1593  HD1 TYR A 100      -3.139  23.214  22.097  1.00  2.220          H  
ATOM   1594  HD2 TYR A 100      -2.737  24.380  17.974  1.00  2.220          H  
ATOM   1595  HE1 TYR A 100      -5.430  22.454  21.626  1.00  2.220          H  
ATOM   1596  HE2 TYR A 100      -5.004  23.598  17.536  1.00  2.220          H  
ATOM   1597  HH  TYR A 100      -6.756  22.500  18.349  1.00  2.220          H  
ATOM   1598  N   VAL A 101       1.881  23.070  19.844  1.00  1.380          N  
ATOM   1599  CA  VAL A 101       3.311  23.048  20.038  1.00  1.460          C  
ATOM   1600  C   VAL A 101       3.928  23.513  18.742  1.00  1.570          C  
ATOM   1601  O   VAL A 101       4.859  24.308  18.725  1.00  1.630          O  
ATOM   1602  CB  VAL A 101       3.768  21.610  20.359  1.00  2.010          C  
ATOM   1603  CG1 VAL A 101       5.268  21.524  20.389  1.00  2.010          C  
ATOM   1604  CG2 VAL A 101       3.181  21.183  21.693  1.00  2.010          C  
ATOM   1605  H   VAL A 101       1.414  22.183  19.845  1.00  1.660          H  
ATOM   1606  HA  VAL A 101       3.583  23.723  20.851  1.00  1.750          H  
ATOM   1607  HB  VAL A 101       3.415  20.938  19.585  1.00  2.410          H  
ATOM   1608 1HG1 VAL A 101       5.577  20.501  20.612  1.00  2.410          H  
ATOM   1609 2HG1 VAL A 101       5.700  21.814  19.428  1.00  2.410          H  
ATOM   1610 3HG1 VAL A 101       5.627  22.178  21.156  1.00  2.410          H  
ATOM   1611 1HG2 VAL A 101       3.490  20.161  21.916  1.00  2.410          H  
ATOM   1612 2HG2 VAL A 101       3.531  21.846  22.476  1.00  2.410          H  
ATOM   1613 3HG2 VAL A 101       2.093  21.226  21.656  1.00  2.410          H  
ATOM   1614  N   LEU A 102       3.379  22.974  17.658  1.00  1.640          N  
ATOM   1615  CA  LEU A 102       3.799  23.236  16.300  1.00  1.820          C  
ATOM   1616  C   LEU A 102       3.498  24.691  15.947  1.00  1.690          C  
ATOM   1617  O   LEU A 102       4.209  25.306  15.155  1.00  1.820          O  
ATOM   1618  CB  LEU A 102       3.034  22.308  15.347  1.00  2.480          C  
ATOM   1619  CG  LEU A 102       3.524  20.799  15.189  1.00  2.480          C  
ATOM   1620  CD1 LEU A 102       5.047  20.715  14.911  1.00  2.480          C  
ATOM   1621  CD2 LEU A 102       3.149  19.983  16.446  1.00  2.480          C  
ATOM   1622  H   LEU A 102       2.630  22.317  17.802  1.00  1.970          H  
ATOM   1623  HA  LEU A 102       4.871  23.091  16.224  1.00  2.180          H  
ATOM   1624 1HB  LEU A 102       1.994  22.284  15.664  1.00  2.970          H  
ATOM   1625 2HB  LEU A 102       3.062  22.760  14.355  1.00  2.970          H  
ATOM   1626  HG  LEU A 102       3.005  20.371  14.344  1.00  2.970          H  
ATOM   1627 1HD1 LEU A 102       5.325  19.683  14.785  1.00  2.970          H  
ATOM   1628 2HD1 LEU A 102       5.293  21.271  14.006  1.00  2.970          H  
ATOM   1629 3HD1 LEU A 102       5.612  21.116  15.746  1.00  2.970          H  
ATOM   1630 1HD2 LEU A 102       3.443  18.949  16.299  1.00  2.970          H  
ATOM   1631 2HD2 LEU A 102       3.663  20.368  17.314  1.00  2.970          H  
ATOM   1632 3HD2 LEU A 102       2.075  20.021  16.614  1.00  2.970          H  
ATOM   1633  N   HIS A 103       2.413  25.233  16.504  1.00  1.520          N  
ATOM   1634  CA  HIS A 103       2.060  26.623  16.285  1.00  1.470          C  
ATOM   1635  C   HIS A 103       2.992  27.468  17.150  1.00  1.480          C  
ATOM   1636  O   HIS A 103       3.552  28.455  16.694  1.00  1.620          O  
ATOM   1637  CB  HIS A 103       0.597  26.889  16.654  1.00  2.080          C  
ATOM   1638  CG  HIS A 103      -0.406  26.199  15.757  1.00  2.080          C  
ATOM   1639  ND1 HIS A 103      -0.740  24.866  15.903  1.00  2.080          N  
ATOM   1640  CD2 HIS A 103      -1.151  26.654  14.725  1.00  2.080          C  
ATOM   1641  CE1 HIS A 103      -1.651  24.543  15.012  1.00  2.080          C  
ATOM   1642  NE2 HIS A 103      -1.918  25.603  14.286  1.00  2.080          N  
ATOM   1643  H   HIS A 103       1.813  24.669  17.082  1.00  1.820          H  
ATOM   1644  HA  HIS A 103       2.214  26.896  15.241  1.00  1.760          H  
ATOM   1645 1HB  HIS A 103       0.418  26.575  17.677  1.00  2.490          H  
ATOM   1646 2HB  HIS A 103       0.407  27.962  16.608  1.00  2.490          H  
ATOM   1647  HD2 HIS A 103      -1.156  27.657  14.318  1.00  2.490          H  
ATOM   1648  HE1 HIS A 103      -2.106  23.562  14.894  1.00  2.490          H  
ATOM   1649  HE2 HIS A 103      -2.584  25.634  13.530  1.00  2.490          H  
ATOM   1650  N   ALA A 104       3.260  27.047  18.394  1.00  1.400          N  
ATOM   1651  CA  ALA A 104       4.171  27.785  19.274  1.00  1.550          C  
ATOM   1652  C   ALA A 104       5.550  27.901  18.630  1.00  1.790          C  
ATOM   1653  O   ALA A 104       6.203  28.946  18.700  1.00  1.990          O  
ATOM   1654  CB  ALA A 104       4.298  27.093  20.611  1.00  2.110          C  
ATOM   1655  H   ALA A 104       2.763  26.242  18.777  1.00  1.680          H  
ATOM   1656  HA  ALA A 104       3.768  28.783  19.427  1.00  1.860          H  
ATOM   1657 1HB  ALA A 104       4.966  27.662  21.240  1.00  2.530          H  
ATOM   1658 2HB  ALA A 104       3.330  27.020  21.069  1.00  2.530          H  
ATOM   1659 3HB  ALA A 104       4.698  26.101  20.463  1.00  2.530          H  
ATOM   1660  N   ASN A 105       5.952  26.855  17.912  1.00  1.880          N  
ATOM   1661  CA  ASN A 105       7.225  26.758  17.201  1.00  2.240          C  
ATOM   1662  C   ASN A 105       7.361  27.817  16.085  1.00  2.180          C  
ATOM   1663  O   ASN A 105       8.453  28.019  15.548  1.00  2.230          O  
ATOM   1664  CB  ASN A 105       7.384  25.331  16.681  1.00  2.990          C  
ATOM   1665  CG  ASN A 105       8.775  24.943  16.225  1.00  2.990          C  
ATOM   1666  OD1 ASN A 105       9.773  25.173  16.910  1.00  2.990          O  
ATOM   1667  ND2 ASN A 105       8.855  24.331  15.077  1.00  2.990          N  
ATOM   1668  H   ASN A 105       5.363  26.018  17.933  1.00  2.260          H  
ATOM   1669  HA  ASN A 105       8.023  26.956  17.907  1.00  2.690          H  
ATOM   1670 1HB  ASN A 105       7.069  24.642  17.462  1.00  3.590          H  
ATOM   1671 2HB  ASN A 105       6.702  25.191  15.846  1.00  3.590          H  
ATOM   1672 1HD2 ASN A 105       9.756  24.060  14.727  1.00  3.590          H  
ATOM   1673 2HD2 ASN A 105       8.021  24.152  14.555  1.00  3.590          H  
ATOM   1674  N   LEU A 106       6.234  28.395  15.657  1.00  2.200          N  
ATOM   1675  CA  LEU A 106       6.173  29.425  14.630  1.00  2.240          C  
ATOM   1676  C   LEU A 106       5.805  30.796  15.231  1.00  1.960          C  
ATOM   1677  O   LEU A 106       6.285  31.829  14.766  1.00  1.870          O  
ATOM   1678  CB  LEU A 106       5.143  29.021  13.584  1.00  3.120          C  
ATOM   1679  CG  LEU A 106       5.398  27.710  12.804  1.00  3.120          C  
ATOM   1680  CD1 LEU A 106       4.185  27.437  11.922  1.00  3.120          C  
ATOM   1681  CD2 LEU A 106       6.686  27.831  11.948  1.00  3.120          C  
ATOM   1682  H   LEU A 106       5.364  28.161  16.124  1.00  2.640          H  
ATOM   1683  HA  LEU A 106       7.153  29.522  14.175  1.00  2.690          H  
ATOM   1684 1HB  LEU A 106       4.180  28.920  14.081  1.00  3.740          H  
ATOM   1685 2HB  LEU A 106       5.084  29.813  12.881  1.00  3.740          H  
ATOM   1686  HG  LEU A 106       5.505  26.876  13.503  1.00  3.740          H  
ATOM   1687 1HD1 LEU A 106       4.336  26.509  11.370  1.00  3.740          H  
ATOM   1688 2HD1 LEU A 106       3.295  27.342  12.549  1.00  3.740          H  
ATOM   1689 3HD1 LEU A 106       4.041  28.238  11.230  1.00  3.740          H  
ATOM   1690 1HD2 LEU A 106       6.826  26.907  11.404  1.00  3.740          H  
ATOM   1691 2HD2 LEU A 106       6.600  28.650  11.244  1.00  3.740          H  
ATOM   1692 3HD2 LEU A 106       7.549  28.000  12.588  1.00  3.740          H  
ATOM   1693  N   TYR A 107       4.912  30.789  16.236  1.00  1.870          N  
ATOM   1694  CA  TYR A 107       4.433  31.982  16.944  1.00  1.730          C  
ATOM   1695  C   TYR A 107       5.533  32.635  17.724  1.00  1.500          C  
ATOM   1696  O   TYR A 107       5.638  33.856  17.766  1.00  1.550          O  
ATOM   1697  CB  TYR A 107       3.289  31.718  17.913  1.00  2.480          C  
ATOM   1698  CG  TYR A 107       2.845  33.028  18.548  1.00  2.480          C  
ATOM   1699  CD1 TYR A 107       1.987  33.882  17.869  1.00  2.480          C  
ATOM   1700  CD2 TYR A 107       3.334  33.396  19.790  1.00  2.480          C  
ATOM   1701  CE1 TYR A 107       1.615  35.079  18.450  1.00  2.480          C  
ATOM   1702  CE2 TYR A 107       2.972  34.580  20.355  1.00  2.480          C  
ATOM   1703  CZ  TYR A 107       2.116  35.420  19.704  1.00  2.480          C  
ATOM   1704  OH  TYR A 107       1.761  36.606  20.302  1.00  2.480          O  
ATOM   1705  H   TYR A 107       4.539  29.898  16.526  1.00  2.240          H  
ATOM   1706  HA  TYR A 107       4.102  32.699  16.209  1.00  2.080          H  
ATOM   1707 1HB  TYR A 107       2.443  31.262  17.407  1.00  2.970          H  
ATOM   1708 2HB  TYR A 107       3.616  31.042  18.698  1.00  2.970          H  
ATOM   1709  HD1 TYR A 107       1.605  33.609  16.886  1.00  2.970          H  
ATOM   1710  HD2 TYR A 107       4.007  32.745  20.315  1.00  2.970          H  
ATOM   1711  HE1 TYR A 107       0.937  35.747  17.924  1.00  2.970          H  
ATOM   1712  HE2 TYR A 107       3.363  34.857  21.331  1.00  2.970          H  
ATOM   1713  HH  TYR A 107       1.086  37.040  19.784  1.00  2.970          H  
ATOM   1714  N   THR A 108       6.301  31.805  18.417  1.00  1.360          N  
ATOM   1715  CA  THR A 108       7.373  32.249  19.263  1.00  1.290          C  
ATOM   1716  C   THR A 108       8.594  31.955  18.444  1.00  1.270          C  
ATOM   1717  O   THR A 108       8.732  32.478  17.330  1.00  1.330          O  
ATOM   1718  CB  THR A 108       7.504  31.484  20.593  1.00  1.830          C  
ATOM   1719  OG1 THR A 108       7.893  30.136  20.337  1.00  1.830          O  
ATOM   1720  CG2 THR A 108       6.234  31.462  21.375  1.00  1.830          C  
ATOM   1721  H   THR A 108       6.132  30.806  18.347  1.00  1.630          H  
ATOM   1722  HA  THR A 108       7.292  33.306  19.452  1.00  1.550          H  
ATOM   1723  HB  THR A 108       8.260  31.969  21.187  1.00  2.200          H  
ATOM   1724  HG1 THR A 108       7.221  29.702  19.761  1.00  2.200          H  
ATOM   1725 1HG2 THR A 108       6.402  30.922  22.305  1.00  2.200          H  
ATOM   1726 2HG2 THR A 108       5.922  32.466  21.597  1.00  2.200          H  
ATOM   1727 3HG2 THR A 108       5.464  30.960  20.790  1.00  2.200          H  
ATOM   1728  N   SER A 109       9.532  31.194  18.985  1.00  1.320          N  
ATOM   1729  CA  SER A 109      10.758  30.944  18.250  1.00  1.460          C  
ATOM   1730  C   SER A 109      11.309  32.293  17.834  1.00  1.470          C  
ATOM   1731  O   SER A 109      11.781  33.022  18.699  1.00  1.590          O  
ATOM   1732  CB  SER A 109      10.557  29.996  17.096  1.00  1.990          C  
ATOM   1733  OG  SER A 109      11.804  29.573  16.618  1.00  1.990          O  
ATOM   1734  H   SER A 109       9.381  30.771  19.893  1.00  1.580          H  
ATOM   1735  HA  SER A 109      11.482  30.471  18.921  1.00  1.750          H  
ATOM   1736 1HB  SER A 109       9.992  29.130  17.442  1.00  2.390          H  
ATOM   1737 2HB  SER A 109       9.981  30.456  16.299  1.00  2.390          H  
ATOM   1738  HG  SER A 109      12.180  28.972  17.328  1.00  2.390          H  
ATOM   1739  N   ILE A 110      11.235  32.679  16.548  1.00  1.440          N  
ATOM   1740  CA  ILE A 110      11.819  33.969  16.181  1.00  1.480          C  
ATOM   1741  C   ILE A 110      11.109  35.196  16.796  1.00  1.480          C  
ATOM   1742  O   ILE A 110      11.760  36.210  17.023  1.00  1.600          O  
ATOM   1743  CB  ILE A 110      12.034  34.178  14.676  1.00  2.060          C  
ATOM   1744  CG1 ILE A 110      10.747  34.214  13.874  1.00  2.060          C  
ATOM   1745  CG2 ILE A 110      12.940  33.042  14.220  1.00  2.060          C  
ATOM   1746  CD1 ILE A 110      10.962  34.806  12.479  1.00  2.060          C  
ATOM   1747  H   ILE A 110      10.785  32.073  15.876  1.00  1.730          H  
ATOM   1748  HA  ILE A 110      12.817  33.975  16.531  1.00  1.780          H  
ATOM   1749  HB  ILE A 110      12.546  35.127  14.507  1.00  2.470          H  
ATOM   1750 1HG1 ILE A 110      10.358  33.206  13.756  1.00  2.470          H  
ATOM   1751 2HG1 ILE A 110      10.019  34.789  14.390  1.00  2.470          H  
ATOM   1752 1HG2 ILE A 110      13.172  33.153  13.197  1.00  2.470          H  
ATOM   1753 2HG2 ILE A 110      13.855  33.071  14.793  1.00  2.470          H  
ATOM   1754 3HG2 ILE A 110      12.451  32.085  14.377  1.00  2.470          H  
ATOM   1755 1HD1 ILE A 110      10.041  34.828  11.952  1.00  2.470          H  
ATOM   1756 2HD1 ILE A 110      11.337  35.818  12.549  1.00  2.470          H  
ATOM   1757 3HD1 ILE A 110      11.649  34.241  11.961  1.00  2.470          H  
ATOM   1758  N   LEU A 111       9.817  35.130  17.134  1.00  1.410          N  
ATOM   1759  CA  LEU A 111       9.175  36.307  17.754  1.00  1.460          C  
ATOM   1760  C   LEU A 111       9.849  36.652  19.066  1.00  1.660          C  
ATOM   1761  O   LEU A 111      10.000  37.823  19.406  1.00  1.700          O  
ATOM   1762  CB  LEU A 111       7.653  36.127  17.933  1.00  2.020          C  
ATOM   1763  CG  LEU A 111       6.813  37.323  18.627  1.00  2.020          C  
ATOM   1764  CD1 LEU A 111       6.913  38.631  17.842  1.00  2.020          C  
ATOM   1765  CD2 LEU A 111       5.333  36.910  18.698  1.00  2.020          C  
ATOM   1766  H   LEU A 111       9.284  34.271  16.951  1.00  1.690          H  
ATOM   1767  HA  LEU A 111       9.308  37.150  17.112  1.00  1.750          H  
ATOM   1768 1HB  LEU A 111       7.210  35.946  16.948  1.00  2.430          H  
ATOM   1769 2HB  LEU A 111       7.499  35.258  18.500  1.00  2.430          H  
ATOM   1770  HG  LEU A 111       7.209  37.491  19.631  1.00  2.430          H  
ATOM   1771 1HD1 LEU A 111       6.335  39.407  18.348  1.00  2.430          H  
ATOM   1772 2HD1 LEU A 111       7.948  38.957  17.763  1.00  2.430          H  
ATOM   1773 3HD1 LEU A 111       6.496  38.457  16.873  1.00  2.430          H  
ATOM   1774 1HD2 LEU A 111       4.753  37.691  19.188  1.00  2.430          H  
ATOM   1775 2HD2 LEU A 111       4.950  36.754  17.700  1.00  2.430          H  
ATOM   1776 3HD2 LEU A 111       5.245  35.991  19.255  1.00  2.430          H  
ATOM   1777  N   PHE A 112      10.208  35.631  19.828  1.00  1.890          N  
ATOM   1778  CA  PHE A 112      10.841  35.823  21.113  1.00  2.250          C  
ATOM   1779  C   PHE A 112      12.373  35.968  20.895  1.00  2.340          C  
ATOM   1780  O   PHE A 112      12.980  36.959  21.324  1.00  2.440          O  
ATOM   1781  CB  PHE A 112      10.399  34.687  22.049  1.00  3.010          C  
ATOM   1782  CG  PHE A 112       8.848  34.791  22.518  1.00  3.010          C  
ATOM   1783  CD1 PHE A 112       7.798  35.070  21.634  1.00  3.010          C  
ATOM   1784  CD2 PHE A 112       8.464  34.604  23.838  1.00  3.010          C  
ATOM   1785  CE1 PHE A 112       6.498  35.153  22.048  1.00  3.010          C  
ATOM   1786  CE2 PHE A 112       7.150  34.684  24.229  1.00  3.010          C  
ATOM   1787  CZ  PHE A 112       6.175  34.959  23.338  1.00  3.010          C  
ATOM   1788  H   PHE A 112      10.055  34.692  19.479  1.00  2.270          H  
ATOM   1789  HA  PHE A 112      10.471  36.750  21.537  1.00  2.700          H  
ATOM   1790 1HB  PHE A 112      10.532  33.738  21.531  1.00  3.610          H  
ATOM   1791 2HB  PHE A 112      11.030  34.663  22.931  1.00  3.610          H  
ATOM   1792  HD1 PHE A 112       7.976  35.226  20.619  1.00  3.610          H  
ATOM   1793  HD2 PHE A 112       9.203  34.395  24.576  1.00  3.610          H  
ATOM   1794  HE1 PHE A 112       5.720  35.372  21.330  1.00  3.610          H  
ATOM   1795  HE2 PHE A 112       6.884  34.534  25.248  1.00  3.610          H  
ATOM   1796  HZ  PHE A 112       5.134  35.023  23.659  1.00  3.610          H  
ATOM   1797  N   LEU A 113      12.962  35.035  20.117  1.00  2.440          N  
ATOM   1798  CA  LEU A 113      14.390  34.960  19.759  1.00  2.700          C  
ATOM   1799  C   LEU A 113      14.895  36.220  19.123  1.00  2.380          C  
ATOM   1800  O   LEU A 113      16.060  36.572  19.283  1.00  2.580          O  
ATOM   1801  CB  LEU A 113      14.653  33.755  18.832  1.00  3.680          C  
ATOM   1802  CG  LEU A 113      16.071  33.505  18.173  1.00  3.680          C  
ATOM   1803  CD1 LEU A 113      17.216  33.328  19.151  1.00  3.680          C  
ATOM   1804  CD2 LEU A 113      15.925  32.221  17.325  1.00  3.680          C  
ATOM   1805  H   LEU A 113      12.384  34.284  19.765  1.00  2.930          H  
ATOM   1806  HA  LEU A 113      14.937  34.817  20.668  1.00  3.240          H  
ATOM   1807 1HB  LEU A 113      14.327  32.845  19.320  1.00  4.410          H  
ATOM   1808 2HB  LEU A 113      14.049  33.894  18.050  1.00  4.410          H  
ATOM   1809  HG  LEU A 113      16.309  34.352  17.565  1.00  4.410          H  
ATOM   1810 1HD1 LEU A 113      18.139  33.159  18.627  1.00  4.410          H  
ATOM   1811 2HD1 LEU A 113      17.323  34.218  19.779  1.00  4.410          H  
ATOM   1812 3HD1 LEU A 113      17.030  32.482  19.736  1.00  4.410          H  
ATOM   1813 1HD2 LEU A 113      16.840  31.997  16.814  1.00  4.410          H  
ATOM   1814 2HD2 LEU A 113      15.673  31.379  17.979  1.00  4.410          H  
ATOM   1815 3HD2 LEU A 113      15.135  32.353  16.598  1.00  4.410          H  
ATOM   1816  N   THR A 114      14.073  36.903  18.353  1.00  1.960          N  
ATOM   1817  CA  THR A 114      14.534  38.134  17.779  1.00  1.830          C  
ATOM   1818  C   THR A 114      14.935  39.082  18.901  1.00  1.530          C  
ATOM   1819  O   THR A 114      16.005  39.651  18.835  1.00  1.510          O  
ATOM   1820  CB  THR A 114      13.477  38.756  16.839  1.00  2.610          C  
ATOM   1821  OG1 THR A 114      13.268  37.867  15.746  1.00  2.610          O  
ATOM   1822  CG2 THR A 114      13.922  40.083  16.309  1.00  2.610          C  
ATOM   1823  H   THR A 114      13.134  36.580  18.143  1.00  2.350          H  
ATOM   1824  HA  THR A 114      15.419  37.927  17.180  1.00  2.200          H  
ATOM   1825  HB  THR A 114      12.533  38.879  17.381  1.00  3.140          H  
ATOM   1826  HG1 THR A 114      12.743  37.116  16.067  1.00  3.140          H  
ATOM   1827 1HG2 THR A 114      13.155  40.462  15.649  1.00  3.140          H  
ATOM   1828 2HG2 THR A 114      14.062  40.761  17.132  1.00  3.140          H  
ATOM   1829 3HG2 THR A 114      14.856  39.968  15.759  1.00  3.140          H  
ATOM   1830  N   PHE A 115      14.146  39.236  19.960  1.00  1.460          N  
ATOM   1831  CA  PHE A 115      14.517  40.204  20.989  1.00  1.480          C  
ATOM   1832  C   PHE A 115      15.642  39.686  21.851  1.00  1.720          C  
ATOM   1833  O   PHE A 115      16.460  40.442  22.360  1.00  1.640          O  
ATOM   1834  CB  PHE A 115      13.306  40.543  21.817  1.00  2.060          C  
ATOM   1835  CG  PHE A 115      12.350  41.339  21.022  1.00  2.060          C  
ATOM   1836  CD1 PHE A 115      11.275  40.721  20.406  1.00  2.060          C  
ATOM   1837  CD2 PHE A 115      12.528  42.702  20.852  1.00  2.060          C  
ATOM   1838  CE1 PHE A 115      10.400  41.440  19.634  1.00  2.060          C  
ATOM   1839  CE2 PHE A 115      11.651  43.430  20.080  1.00  2.060          C  
ATOM   1840  CZ  PHE A 115      10.585  42.799  19.465  1.00  2.060          C  
ATOM   1841  H   PHE A 115      13.296  38.682  20.066  1.00  1.750          H  
ATOM   1842  HA  PHE A 115      14.866  41.110  20.507  1.00  1.780          H  
ATOM   1843 1HB  PHE A 115      12.830  39.621  22.113  1.00  2.480          H  
ATOM   1844 2HB  PHE A 115      13.586  41.096  22.715  1.00  2.480          H  
ATOM   1845  HD1 PHE A 115      11.127  39.644  20.531  1.00  2.480          H  
ATOM   1846  HD2 PHE A 115      13.380  43.203  21.332  1.00  2.480          H  
ATOM   1847  HE1 PHE A 115       9.561  40.930  19.155  1.00  2.480          H  
ATOM   1848  HE2 PHE A 115      11.801  44.502  19.949  1.00  2.480          H  
ATOM   1849  HZ  PHE A 115       9.891  43.374  18.852  1.00  2.480          H  
ATOM   1850  N   ILE A 116      15.670  38.379  22.015  1.00  2.140          N  
ATOM   1851  CA  ILE A 116      16.682  37.735  22.828  1.00  2.530          C  
ATOM   1852  C   ILE A 116      18.041  37.882  22.115  1.00  2.430          C  
ATOM   1853  O   ILE A 116      19.062  38.150  22.757  1.00  2.490          O  
ATOM   1854  CB  ILE A 116      16.228  36.295  23.111  1.00  3.390          C  
ATOM   1855  CG1 ILE A 116      14.929  36.391  24.008  1.00  3.390          C  
ATOM   1856  CG2 ILE A 116      17.333  35.537  23.856  1.00  3.390          C  
ATOM   1857  CD1 ILE A 116      14.119  35.176  24.113  1.00  3.390          C  
ATOM   1858  H   ILE A 116      14.924  37.823  21.592  1.00  2.570          H  
ATOM   1859  HA  ILE A 116      16.770  38.237  23.762  1.00  3.040          H  
ATOM   1860  HB  ILE A 116      15.992  35.806  22.211  1.00  4.060          H  
ATOM   1861 1HG1 ILE A 116      15.221  36.645  25.018  1.00  4.060          H  
ATOM   1862 2HG1 ILE A 116      14.292  37.177  23.611  1.00  4.060          H  
ATOM   1863 1HG2 ILE A 116      17.029  34.529  24.097  1.00  4.060          H  
ATOM   1864 2HG2 ILE A 116      18.204  35.498  23.221  1.00  4.060          H  
ATOM   1865 3HG2 ILE A 116      17.576  36.057  24.784  1.00  4.060          H  
ATOM   1866 1HD1 ILE A 116      13.279  35.386  24.729  1.00  4.060          H  
ATOM   1867 2HD1 ILE A 116      13.776  34.886  23.132  1.00  4.060          H  
ATOM   1868 3HD1 ILE A 116      14.697  34.384  24.549  1.00  4.060          H  
ATOM   1869  N   SER A 117      18.072  37.658  20.793  1.00  2.370          N  
ATOM   1870  CA  SER A 117      19.286  37.797  19.993  1.00  2.480          C  
ATOM   1871  C   SER A 117      19.663  39.261  19.646  1.00  2.110          C  
ATOM   1872  O   SER A 117      20.870  39.549  19.609  1.00  2.230          O  
ATOM   1873  CB  SER A 117      19.154  37.001  18.707  1.00  3.430          C  
ATOM   1874  OG  SER A 117      18.195  37.569  17.860  1.00  3.430          O  
ATOM   1875  H   SER A 117      17.224  37.375  20.325  1.00  2.840          H  
ATOM   1876  HA  SER A 117      20.106  37.366  20.565  1.00  2.980          H  
ATOM   1877 1HB  SER A 117      20.109  36.964  18.202  1.00  4.110          H  
ATOM   1878 2HB  SER A 117      18.871  35.978  18.936  1.00  4.110          H  
ATOM   1879  HG  SER A 117      17.329  37.282  18.226  1.00  4.110          H  
ATOM   1880  N   ILE A 118      18.688  40.221  19.619  1.00  1.750          N  
ATOM   1881  CA  ILE A 118      18.959  41.654  19.326  1.00  1.560          C  
ATOM   1882  C   ILE A 118      20.120  42.201  20.090  1.00  1.400          C  
ATOM   1883  O   ILE A 118      21.123  42.237  19.407  1.00  1.540          O  
ATOM   1884  CB  ILE A 118      17.734  42.611  19.339  1.00  2.260          C  
ATOM   1885  CG1 ILE A 118      16.862  42.402  18.072  1.00  2.260          C  
ATOM   1886  CG2 ILE A 118      18.171  44.030  19.440  1.00  2.260          C  
ATOM   1887  CD1 ILE A 118      15.474  43.022  18.120  1.00  2.260          C  
ATOM   1888  H   ILE A 118      17.709  39.924  19.676  1.00  2.100          H  
ATOM   1889  HA  ILE A 118      19.264  41.688  18.277  1.00  1.870          H  
ATOM   1890  HB  ILE A 118      17.111  42.370  20.208  1.00  2.710          H  
ATOM   1891 1HG1 ILE A 118      17.386  42.880  17.255  1.00  2.710          H  
ATOM   1892 2HG1 ILE A 118      16.817  41.401  17.834  1.00  2.710          H  
ATOM   1893 1HG2 ILE A 118      17.315  44.693  19.474  1.00  2.710          H  
ATOM   1894 2HG2 ILE A 118      18.740  44.174  20.344  1.00  2.710          H  
ATOM   1895 3HG2 ILE A 118      18.768  44.250  18.575  1.00  2.710          H  
ATOM   1896 1HD1 ILE A 118      14.996  42.859  17.174  1.00  2.710          H  
ATOM   1897 2HD1 ILE A 118      14.890  42.570  18.897  1.00  2.710          H  
ATOM   1898 3HD1 ILE A 118      15.533  44.084  18.297  1.00  2.710          H  
ATOM   1899  N   ASP A 119      20.196  41.795  21.357  1.00  1.290          N  
ATOM   1900  CA  ASP A 119      21.110  42.571  22.178  1.00  1.260          C  
ATOM   1901  C   ASP A 119      22.532  42.404  21.566  1.00  1.310          C  
ATOM   1902  O   ASP A 119      23.319  43.357  21.536  1.00  1.210          O  
ATOM   1903  CB  ASP A 119      21.065  42.081  23.640  1.00  1.780          C  
ATOM   1904  CG  ASP A 119      21.880  42.930  24.656  1.00  1.780          C  
ATOM   1905  OD1 ASP A 119      21.580  44.084  24.833  1.00  1.780          O  
ATOM   1906  OD2 ASP A 119      22.781  42.379  25.266  1.00  1.780          O  
ATOM   1907  H   ASP A 119      20.436  40.815  21.419  1.00  1.550          H  
ATOM   1908  HA  ASP A 119      20.825  43.623  22.140  1.00  1.510          H  
ATOM   1909 1HB  ASP A 119      20.022  42.057  23.967  1.00  2.130          H  
ATOM   1910 2HB  ASP A 119      21.430  41.054  23.678  1.00  2.130          H  
ATOM   1911  N   ARG A 120      22.855  41.200  21.011  1.00  1.630          N  
ATOM   1912  CA  ARG A 120      24.176  40.941  20.454  1.00  1.890          C  
ATOM   1913  C   ARG A 120      24.364  41.759  19.190  1.00  1.920          C  
ATOM   1914  O   ARG A 120      25.418  42.346  18.969  1.00  2.050          O  
ATOM   1915  CB  ARG A 120      24.323  39.488  19.997  1.00  2.540          C  
ATOM   1916  CG  ARG A 120      24.225  38.338  21.016  1.00  2.540          C  
ATOM   1917  CD  ARG A 120      25.272  38.331  22.047  1.00  2.540          C  
ATOM   1918  NE  ARG A 120      25.291  37.033  22.734  1.00  2.540          N  
ATOM   1919  CZ  ARG A 120      25.777  36.739  23.956  1.00  2.540          C  
ATOM   1920  NH1 ARG A 120      26.281  37.644  24.751  1.00  2.540          N  
ATOM   1921  NH2 ARG A 120      25.731  35.480  24.317  1.00  2.540          N  
ATOM   1922  H   ARG A 120      22.165  40.458  20.941  1.00  1.960          H  
ATOM   1923  HA  ARG A 120      24.939  41.208  21.180  1.00  2.270          H  
ATOM   1924 1HB  ARG A 120      23.564  39.284  19.249  1.00  3.050          H  
ATOM   1925 2HB  ARG A 120      25.284  39.386  19.497  1.00  3.050          H  
ATOM   1926 1HG  ARG A 120      23.259  38.397  21.521  1.00  3.050          H  
ATOM   1927 2HG  ARG A 120      24.287  37.385  20.485  1.00  3.050          H  
ATOM   1928 1HD  ARG A 120      26.237  38.481  21.569  1.00  3.050          H  
ATOM   1929 2HD  ARG A 120      25.079  39.116  22.774  1.00  3.050          H  
ATOM   1930  HE  ARG A 120      24.973  36.210  22.199  1.00  3.050          H  
ATOM   1931 1HH1 ARG A 120      26.302  38.604  24.465  1.00  3.050          H  
ATOM   1932 2HH1 ARG A 120      26.660  37.361  25.652  1.00  3.050          H  
ATOM   1933 1HH2 ARG A 120      25.348  34.812  23.638  1.00  3.050          H  
ATOM   1934 2HH2 ARG A 120      26.074  35.147  25.213  1.00  3.050          H  
ATOM   1935  N   TYR A 121      23.314  41.821  18.374  1.00  1.870          N  
ATOM   1936  CA  TYR A 121      23.360  42.494  17.080  1.00  2.010          C  
ATOM   1937  C   TYR A 121      23.516  43.997  17.322  1.00  1.910          C  
ATOM   1938  O   TYR A 121      24.250  44.671  16.597  1.00  2.200          O  
ATOM   1939  CB  TYR A 121      22.145  42.068  16.219  1.00  2.760          C  
ATOM   1940  CG  TYR A 121      22.272  40.551  15.727  1.00  2.760          C  
ATOM   1941  CD1 TYR A 121      22.076  39.552  16.630  1.00  2.760          C  
ATOM   1942  CD2 TYR A 121      22.560  40.191  14.413  1.00  2.760          C  
ATOM   1943  CE1 TYR A 121      22.185  38.226  16.302  1.00  2.760          C  
ATOM   1944  CE2 TYR A 121      22.669  38.804  14.046  1.00  2.760          C  
ATOM   1945  CZ  TYR A 121      22.485  37.824  15.027  1.00  2.760          C  
ATOM   1946  OH  TYR A 121      22.558  36.425  14.811  1.00  2.760          O  
ATOM   1947  H   TYR A 121      22.446  41.355  18.689  1.00  2.240          H  
ATOM   1948  HA  TYR A 121      24.242  42.165  16.553  1.00  2.410          H  
ATOM   1949 1HB  TYR A 121      21.225  42.174  16.792  1.00  3.310          H  
ATOM   1950 2HB  TYR A 121      22.068  42.710  15.340  1.00  3.310          H  
ATOM   1951  HD1 TYR A 121      21.843  39.810  17.620  1.00  3.310          H  
ATOM   1952  HD2 TYR A 121      22.701  40.967  13.674  1.00  3.310          H  
ATOM   1953  HE1 TYR A 121      22.026  37.472  17.070  1.00  3.310          H  
ATOM   1954  HE2 TYR A 121      22.894  38.522  13.019  1.00  3.310          H  
ATOM   1955  HH  TYR A 121      22.317  36.122  13.897  1.00  3.310          H  
ATOM   1956  N   LEU A 122      22.857  44.513  18.370  1.00  1.580          N  
ATOM   1957  CA  LEU A 122      23.016  45.937  18.713  1.00  1.580          C  
ATOM   1958  C   LEU A 122      24.431  46.273  19.131  1.00  1.720          C  
ATOM   1959  O   LEU A 122      24.970  47.297  18.713  1.00  1.950          O  
ATOM   1960  CB  LEU A 122      22.107  46.378  19.861  1.00  2.210          C  
ATOM   1961  CG  LEU A 122      20.648  46.564  19.578  1.00  2.210          C  
ATOM   1962  CD1 LEU A 122      19.905  46.696  20.876  1.00  2.210          C  
ATOM   1963  CD2 LEU A 122      20.425  47.853  18.780  1.00  2.210          C  
ATOM   1964  H   LEU A 122      22.266  43.866  18.903  1.00  1.900          H  
ATOM   1965  HA  LEU A 122      22.784  46.521  17.831  1.00  1.900          H  
ATOM   1966 1HB  LEU A 122      22.188  45.627  20.650  1.00  2.650          H  
ATOM   1967 2HB  LEU A 122      22.502  47.298  20.248  1.00  2.650          H  
ATOM   1968  HG  LEU A 122      20.293  45.727  19.031  1.00  2.650          H  
ATOM   1969 1HD1 LEU A 122      18.839  46.830  20.683  1.00  2.650          H  
ATOM   1970 2HD1 LEU A 122      20.055  45.804  21.461  1.00  2.650          H  
ATOM   1971 3HD1 LEU A 122      20.268  47.539  21.425  1.00  2.650          H  
ATOM   1972 1HD2 LEU A 122      19.359  47.981  18.596  1.00  2.650          H  
ATOM   1973 2HD2 LEU A 122      20.786  48.704  19.335  1.00  2.650          H  
ATOM   1974 3HD2 LEU A 122      20.942  47.809  17.850  1.00  2.650          H  
ATOM   1975  N   ILE A 123      25.039  45.405  19.940  1.00  1.700          N  
ATOM   1976  CA  ILE A 123      26.402  45.604  20.421  1.00  1.910          C  
ATOM   1977  C   ILE A 123      27.370  45.535  19.243  1.00  2.330          C  
ATOM   1978  O   ILE A 123      28.319  46.307  19.164  1.00  2.620          O  
ATOM   1979  CB  ILE A 123      26.753  44.589  21.524  1.00  2.590          C  
ATOM   1980  CG1 ILE A 123      25.844  44.912  22.761  1.00  2.590          C  
ATOM   1981  CG2 ILE A 123      28.281  44.716  21.899  1.00  2.590          C  
ATOM   1982  CD1 ILE A 123      25.805  43.848  23.838  1.00  2.590          C  
ATOM   1983  H   ILE A 123      24.503  44.598  20.283  1.00  2.040          H  
ATOM   1984  HA  ILE A 123      26.473  46.600  20.853  1.00  2.290          H  
ATOM   1985  HB  ILE A 123      26.522  43.576  21.186  1.00  3.110          H  
ATOM   1986 1HG1 ILE A 123      26.175  45.840  23.206  1.00  3.110          H  
ATOM   1987 2HG1 ILE A 123      24.830  45.054  22.407  1.00  3.110          H  
ATOM   1988 1HG2 ILE A 123      28.535  44.024  22.693  1.00  3.110          H  
ATOM   1989 2HG2 ILE A 123      28.903  44.497  21.031  1.00  3.110          H  
ATOM   1990 3HG2 ILE A 123      28.489  45.736  22.237  1.00  3.110          H  
ATOM   1991 1HD1 ILE A 123      25.126  44.154  24.629  1.00  3.110          H  
ATOM   1992 2HD1 ILE A 123      25.442  42.912  23.413  1.00  3.110          H  
ATOM   1993 3HD1 ILE A 123      26.786  43.715  24.246  1.00  3.110          H  
ATOM   1994  N   ILE A 124      27.151  44.584  18.340  1.00  2.420          N  
ATOM   1995  CA  ILE A 124      27.988  44.437  17.164  1.00  2.840          C  
ATOM   1996  C   ILE A 124      27.950  45.697  16.302  1.00  2.940          C  
ATOM   1997  O   ILE A 124      28.995  46.183  15.876  1.00  3.280          O  
ATOM   1998  CB  ILE A 124      27.520  43.232  16.333  1.00  3.810          C  
ATOM   1999  CG1 ILE A 124      27.801  41.947  17.096  1.00  3.810          C  
ATOM   2000  CG2 ILE A 124      28.258  43.214  14.985  1.00  3.810          C  
ATOM   2001  CD1 ILE A 124      27.039  40.728  16.580  1.00  3.810          C  
ATOM   2002  H   ILE A 124      26.372  43.936  18.484  1.00  2.900          H  
ATOM   2003  HA  ILE A 124      29.009  44.263  17.491  1.00  3.410          H  
ATOM   2004  HB  ILE A 124      26.452  43.295  16.172  1.00  4.570          H  
ATOM   2005 1HG1 ILE A 124      28.861  41.740  16.998  1.00  4.570          H  
ATOM   2006 2HG1 ILE A 124      27.593  42.091  18.141  1.00  4.570          H  
ATOM   2007 1HG2 ILE A 124      27.936  42.368  14.410  1.00  4.570          H  
ATOM   2008 2HG2 ILE A 124      28.055  44.117  14.413  1.00  4.570          H  
ATOM   2009 3HG2 ILE A 124      29.330  43.142  15.169  1.00  4.570          H  
ATOM   2010 1HD1 ILE A 124      27.316  39.863  17.163  1.00  4.570          H  
ATOM   2011 2HD1 ILE A 124      25.985  40.883  16.685  1.00  4.570          H  
ATOM   2012 3HD1 ILE A 124      27.263  40.551  15.552  1.00  4.570          H  
ATOM   2013  N   LYS A 125      26.761  46.240  16.008  1.00  2.700          N  
ATOM   2014  CA  LYS A 125      26.782  47.456  15.201  1.00  2.890          C  
ATOM   2015  C   LYS A 125      27.208  48.709  15.989  1.00  3.090          C  
ATOM   2016  O   LYS A 125      27.875  49.585  15.423  1.00  3.490          O  
ATOM   2017  CB  LYS A 125      25.463  47.652  14.440  1.00  3.970          C  
ATOM   2018  CG  LYS A 125      24.213  47.868  15.215  1.00  3.970          C  
ATOM   2019  CD  LYS A 125      23.014  48.056  14.258  1.00  3.970          C  
ATOM   2020  CE  LYS A 125      21.737  48.363  15.019  1.00  3.970          C  
ATOM   2021  NZ  LYS A 125      20.571  48.600  14.116  1.00  3.970          N  
ATOM   2022  H   LYS A 125      25.891  45.805  16.329  1.00  3.240          H  
ATOM   2023  HA  LYS A 125      27.536  47.315  14.431  1.00  3.470          H  
ATOM   2024 1HB  LYS A 125      25.559  48.560  13.886  1.00  4.760          H  
ATOM   2025 2HB  LYS A 125      25.311  46.845  13.732  1.00  4.760          H  
ATOM   2026 1HG  LYS A 125      24.032  47.013  15.841  1.00  4.760          H  
ATOM   2027 2HG  LYS A 125      24.323  48.714  15.835  1.00  4.760          H  
ATOM   2028 1HD  LYS A 125      23.225  48.883  13.581  1.00  4.760          H  
ATOM   2029 2HD  LYS A 125      22.874  47.149  13.665  1.00  4.760          H  
ATOM   2030 1HE  LYS A 125      21.509  47.531  15.673  1.00  4.760          H  
ATOM   2031 2HE  LYS A 125      21.902  49.248  15.619  1.00  4.760          H  
ATOM   2032 1HZ  LYS A 125      19.755  48.826  14.668  1.00  4.760          H  
ATOM   2033 2HZ  LYS A 125      20.774  49.379  13.503  1.00  4.760          H  
ATOM   2034 3HZ  LYS A 125      20.385  47.770  13.561  1.00  4.760          H  
ATOM   2035  N   TYR A 126      26.888  48.784  17.293  1.00  2.930          N  
ATOM   2036  CA  TYR A 126      27.313  49.897  18.136  1.00  3.300          C  
ATOM   2037  C   TYR A 126      28.045  49.422  19.407  1.00  3.390          C  
ATOM   2038  O   TYR A 126      27.436  49.356  20.487  1.00  3.410          O  
ATOM   2039  CB  TYR A 126      26.157  50.803  18.534  1.00  4.470          C  
ATOM   2040  CG  TYR A 126      25.498  51.476  17.377  1.00  4.470          C  
ATOM   2041  CD1 TYR A 126      24.247  51.098  16.970  1.00  4.470          C  
ATOM   2042  CD2 TYR A 126      26.175  52.471  16.704  1.00  4.470          C  
ATOM   2043  CE1 TYR A 126      23.667  51.718  15.884  1.00  4.470          C  
ATOM   2044  CE2 TYR A 126      25.605  53.085  15.622  1.00  4.470          C  
ATOM   2045  CZ  TYR A 126      24.352  52.711  15.212  1.00  4.470          C  
ATOM   2046  OH  TYR A 126      23.764  53.326  14.133  1.00  4.470          O  
ATOM   2047  H   TYR A 126      26.306  48.061  17.721  1.00  3.520          H  
ATOM   2048  HA  TYR A 126      27.967  50.518  17.549  1.00  3.960          H  
ATOM   2049 1HB  TYR A 126      25.405  50.224  19.076  1.00  5.370          H  
ATOM   2050 2HB  TYR A 126      26.534  51.566  19.193  1.00  5.370          H  
ATOM   2051  HD1 TYR A 126      23.715  50.309  17.505  1.00  5.370          H  
ATOM   2052  HD2 TYR A 126      27.163  52.759  17.029  1.00  5.370          H  
ATOM   2053  HE1 TYR A 126      22.677  51.429  15.555  1.00  5.370          H  
ATOM   2054  HE2 TYR A 126      26.145  53.867  15.092  1.00  5.370          H  
ATOM   2055  HH  TYR A 126      24.376  53.959  13.749  1.00  5.370          H  
ATOM   2056  N   PRO A 127      29.371  49.197  19.355  1.00  3.620          N  
ATOM   2057  CA  PRO A 127      30.193  48.641  20.420  1.00  3.690          C  
ATOM   2058  C   PRO A 127      30.320  49.556  21.634  1.00  4.000          C  
ATOM   2059  O   PRO A 127      30.893  49.172  22.651  1.00  4.080          O  
ATOM   2060  CB  PRO A 127      31.525  48.388  19.734  1.00  5.540          C  
ATOM   2061  CG  PRO A 127      31.582  49.344  18.586  1.00  5.540          C  
ATOM   2062  CD  PRO A 127      30.140  49.478  18.117  1.00  5.540          C  
ATOM   2063  HA  PRO A 127      29.751  47.679  20.725  1.00  4.430          H  
ATOM   2064 1HB  PRO A 127      32.317  48.554  20.464  1.00  6.640          H  
ATOM   2065 2HB  PRO A 127      31.583  47.332  19.426  1.00  6.640          H  
ATOM   2066 1HG  PRO A 127      32.045  50.278  18.894  1.00  6.640          H  
ATOM   2067 2HG  PRO A 127      32.223  48.928  17.800  1.00  6.640          H  
ATOM   2068 1HD  PRO A 127      30.022  50.497  17.772  1.00  6.640          H  
ATOM   2069 2HD  PRO A 127      29.899  48.729  17.336  1.00  6.640          H  
ATOM   2070  N   PHE A 128      29.821  50.784  21.524  1.00  4.330          N  
ATOM   2071  CA  PHE A 128      29.900  51.724  22.618  1.00  4.730          C  
ATOM   2072  C   PHE A 128      28.531  52.234  23.037  1.00  4.460          C  
ATOM   2073  O   PHE A 128      28.402  53.346  23.552  1.00  4.850          O  
ATOM   2074  CB  PHE A 128      30.717  52.916  22.131  1.00  6.460          C  
ATOM   2075  CG  PHE A 128      30.144  53.436  20.811  1.00  6.460          C  
ATOM   2076  CD1 PHE A 128      29.123  54.377  20.754  1.00  6.460          C  
ATOM   2077  CD2 PHE A 128      30.627  52.940  19.623  1.00  6.460          C  
ATOM   2078  CE1 PHE A 128      28.615  54.790  19.543  1.00  6.460          C  
ATOM   2079  CE2 PHE A 128      30.123  53.348  18.423  1.00  6.460          C  
ATOM   2080  CZ  PHE A 128      29.114  54.273  18.380  1.00  6.460          C  
ATOM   2081  H   PHE A 128      29.373  51.086  20.670  1.00  5.200          H  
ATOM   2082  HA  PHE A 128      30.381  51.246  23.472  1.00  5.680          H  
ATOM   2083 1HB  PHE A 128      30.701  53.719  22.865  1.00  7.750          H  
ATOM   2084 2HB  PHE A 128      31.751  52.619  21.971  1.00  7.750          H  
ATOM   2085  HD1 PHE A 128      28.721  54.795  21.679  1.00  7.750          H  
ATOM   2086  HD2 PHE A 128      31.425  52.215  19.659  1.00  7.750          H  
ATOM   2087  HE1 PHE A 128      27.819  55.530  19.513  1.00  7.750          H  
ATOM   2088  HE2 PHE A 128      30.529  52.941  17.506  1.00  7.750          H  
ATOM   2089  HZ  PHE A 128      28.715  54.604  17.423  1.00  7.750          H  
ATOM   2090  N   ARG A 129      27.524  51.365  22.949  1.00  3.900          N  
ATOM   2091  CA  ARG A 129      26.196  51.695  23.452  1.00  3.800          C  
ATOM   2092  C   ARG A 129      25.605  50.598  24.345  1.00  3.260          C  
ATOM   2093  O   ARG A 129      24.448  50.679  24.758  1.00  2.450          O  
ATOM   2094  CB  ARG A 129      25.236  51.992  22.316  1.00  5.360          C  
ATOM   2095  CG  ARG A 129      25.565  53.202  21.475  1.00  5.360          C  
ATOM   2096  CD  ARG A 129      24.500  53.456  20.473  1.00  5.360          C  
ATOM   2097  NE  ARG A 129      24.814  54.588  19.614  1.00  5.360          N  
ATOM   2098  CZ  ARG A 129      24.080  54.989  18.550  1.00  5.360          C  
ATOM   2099  NH1 ARG A 129      22.986  54.337  18.206  1.00  5.360          N  
ATOM   2100  NH2 ARG A 129      24.464  56.044  17.845  1.00  5.360          N  
ATOM   2101  H   ARG A 129      27.677  50.489  22.437  1.00  4.680          H  
ATOM   2102  HA  ARG A 129      26.279  52.598  24.056  1.00  4.560          H  
ATOM   2103 1HB  ARG A 129      25.199  51.132  21.646  1.00  6.430          H  
ATOM   2104 2HB  ARG A 129      24.246  52.147  22.718  1.00  6.430          H  
ATOM   2105 1HG  ARG A 129      25.666  54.076  22.115  1.00  6.430          H  
ATOM   2106 2HG  ARG A 129      26.499  53.036  20.955  1.00  6.430          H  
ATOM   2107 1HD  ARG A 129      24.350  52.581  19.859  1.00  6.430          H  
ATOM   2108 2HD  ARG A 129      23.576  53.682  21.006  1.00  6.430          H  
ATOM   2109  HE  ARG A 129      25.640  55.123  19.843  1.00  6.430          H  
ATOM   2110 1HH1 ARG A 129      22.686  53.532  18.732  1.00  6.430          H  
ATOM   2111 2HH1 ARG A 129      22.450  54.633  17.400  1.00  6.430          H  
ATOM   2112 1HH2 ARG A 129      25.298  56.553  18.103  1.00  6.430          H  
ATOM   2113 2HH2 ARG A 129      23.920  56.345  17.050  1.00  6.430          H  
ATOM   2114  N   GLU A 130      26.374  49.563  24.677  1.00  3.870          N  
ATOM   2115  CA  GLU A 130      25.834  48.454  25.467  1.00  3.570          C  
ATOM   2116  C   GLU A 130      25.185  48.918  26.767  1.00  2.940          C  
ATOM   2117  O   GLU A 130      24.064  48.518  27.085  1.00  2.340          O  
ATOM   2118  CB  GLU A 130      26.950  47.448  25.767  1.00  5.120          C  
ATOM   2119  CG  GLU A 130      26.514  46.200  26.525  1.00  5.120          C  
ATOM   2120  CD  GLU A 130      27.632  45.164  26.628  1.00  5.120          C  
ATOM   2121  OE1 GLU A 130      28.752  45.520  26.347  1.00  5.120          O  
ATOM   2122  OE2 GLU A 130      27.359  44.003  26.935  1.00  5.120          O  
ATOM   2123  H   GLU A 130      27.329  49.509  24.353  1.00  4.640          H  
ATOM   2124  HA  GLU A 130      25.073  47.951  24.869  1.00  4.280          H  
ATOM   2125 1HB  GLU A 130      27.413  47.135  24.832  1.00  6.140          H  
ATOM   2126 2HB  GLU A 130      27.721  47.941  26.359  1.00  6.140          H  
ATOM   2127 1HG  GLU A 130      26.218  46.489  27.536  1.00  6.140          H  
ATOM   2128 2HG  GLU A 130      25.647  45.785  26.045  1.00  6.140          H  
ATOM   2129  N   HIS A 131      25.811  49.862  27.462  1.00  3.380          N  
ATOM   2130  CA  HIS A 131      25.305  50.365  28.729  1.00  3.490          C  
ATOM   2131  C   HIS A 131      24.070  51.262  28.608  1.00  3.020          C  
ATOM   2132  O   HIS A 131      23.470  51.636  29.620  1.00  3.440          O  
ATOM   2133  CB  HIS A 131      26.434  51.110  29.422  1.00  4.840          C  
ATOM   2134  CG  HIS A 131      26.969  52.192  28.566  1.00  4.840          C  
ATOM   2135  ND1 HIS A 131      27.765  51.926  27.463  1.00  4.840          N  
ATOM   2136  CD2 HIS A 131      26.843  53.536  28.624  1.00  4.840          C  
ATOM   2137  CE1 HIS A 131      28.090  53.069  26.877  1.00  4.840          C  
ATOM   2138  NE2 HIS A 131      27.551  54.058  27.565  1.00  4.840          N  
ATOM   2139  H   HIS A 131      26.707  50.232  27.139  1.00  4.060          H  
ATOM   2140  HA  HIS A 131      25.029  49.518  29.355  1.00  4.190          H  
ATOM   2141 1HB  HIS A 131      26.073  51.546  30.353  1.00  5.810          H  
ATOM   2142 2HB  HIS A 131      27.241  50.421  29.663  1.00  5.810          H  
ATOM   2143  HD2 HIS A 131      26.283  54.101  29.369  1.00  5.810          H  
ATOM   2144  HE1 HIS A 131      28.706  53.177  25.990  1.00  5.810          H  
ATOM   2145  HE2 HIS A 131      27.640  55.043  27.348  1.00  5.810          H  
ATOM   2146  N   LEU A 132      23.705  51.627  27.383  1.00  2.490          N  
ATOM   2147  CA  LEU A 132      22.553  52.473  27.137  1.00  2.470          C  
ATOM   2148  C   LEU A 132      21.374  51.632  26.651  1.00  2.360          C  
ATOM   2149  O   LEU A 132      20.220  51.888  26.999  1.00  3.020          O  
ATOM   2150  CB  LEU A 132      22.900  53.484  26.042  1.00  3.470          C  
ATOM   2151  CG  LEU A 132      24.096  54.406  26.314  1.00  3.470          C  
ATOM   2152  CD1 LEU A 132      24.337  55.247  25.088  1.00  3.470          C  
ATOM   2153  CD2 LEU A 132      23.853  55.275  27.549  1.00  3.470          C  
ATOM   2154  H   LEU A 132      24.227  51.270  26.587  1.00  2.990          H  
ATOM   2155  HA  LEU A 132      22.262  52.970  28.058  1.00  2.960          H  
ATOM   2156 1HB  LEU A 132      23.114  52.931  25.129  1.00  4.160          H  
ATOM   2157 2HB  LEU A 132      22.026  54.108  25.864  1.00  4.160          H  
ATOM   2158  HG  LEU A 132      24.976  53.798  26.470  1.00  4.160          H  
ATOM   2159 1HD1 LEU A 132      25.205  55.885  25.250  1.00  4.160          H  
ATOM   2160 2HD1 LEU A 132      24.523  54.598  24.237  1.00  4.160          H  
ATOM   2161 3HD1 LEU A 132      23.464  55.866  24.889  1.00  4.160          H  
ATOM   2162 1HD2 LEU A 132      24.720  55.914  27.713  1.00  4.160          H  
ATOM   2163 2HD2 LEU A 132      22.971  55.895  27.396  1.00  4.160          H  
ATOM   2164 3HD2 LEU A 132      23.708  54.650  28.429  1.00  4.160          H  
ATOM   2165  N   LEU A 133      21.688  50.624  25.836  1.00  2.090          N  
ATOM   2166  CA  LEU A 133      20.707  49.761  25.188  1.00  2.670          C  
ATOM   2167  C   LEU A 133      20.317  48.490  25.950  1.00  2.710          C  
ATOM   2168  O   LEU A 133      19.135  48.123  25.976  1.00  3.430          O  
ATOM   2169  CB  LEU A 133      21.314  49.339  23.845  1.00  3.510          C  
ATOM   2170  CG  LEU A 133      21.604  50.480  22.828  1.00  3.510          C  
ATOM   2171  CD1 LEU A 133      22.408  49.923  21.681  1.00  3.510          C  
ATOM   2172  CD2 LEU A 133      20.299  51.059  22.294  1.00  3.510          C  
ATOM   2173  H   LEU A 133      22.668  50.506  25.588  1.00  2.510          H  
ATOM   2174  HA  LEU A 133      19.803  50.340  25.035  1.00  3.200          H  
ATOM   2175 1HB  LEU A 133      22.264  48.841  24.052  1.00  4.210          H  
ATOM   2176 2HB  LEU A 133      20.650  48.621  23.385  1.00  4.210          H  
ATOM   2177  HG  LEU A 133      22.180  51.259  23.315  1.00  4.210          H  
ATOM   2178 1HD1 LEU A 133      22.625  50.709  20.961  1.00  4.210          H  
ATOM   2179 2HD1 LEU A 133      23.345  49.505  22.051  1.00  4.210          H  
ATOM   2180 3HD1 LEU A 133      21.844  49.167  21.215  1.00  4.210          H  
ATOM   2181 1HD2 LEU A 133      20.524  51.848  21.578  1.00  4.210          H  
ATOM   2182 2HD2 LEU A 133      19.725  50.271  21.800  1.00  4.210          H  
ATOM   2183 3HD2 LEU A 133      19.714  51.476  23.107  1.00  4.210          H  
ATOM   2184  N   GLN A 134      21.295  47.827  26.569  1.00  2.130          N  
ATOM   2185  CA  GLN A 134      21.106  46.523  27.192  1.00  2.220          C  
ATOM   2186  C   GLN A 134      20.075  46.470  28.302  1.00  2.450          C  
ATOM   2187  O   GLN A 134      19.402  45.457  28.464  1.00  2.870          O  
ATOM   2188  CB  GLN A 134      22.447  46.033  27.693  1.00  3.070          C  
ATOM   2189  CG  GLN A 134      22.461  44.659  28.242  1.00  3.070          C  
ATOM   2190  CD  GLN A 134      23.865  44.276  28.443  1.00  3.070          C  
ATOM   2191  OE1 GLN A 134      24.508  44.708  29.410  1.00  3.070          O  
ATOM   2192  NE2 GLN A 134      24.399  43.518  27.489  1.00  3.070          N  
ATOM   2193  H   GLN A 134      22.251  48.191  26.568  1.00  2.560          H  
ATOM   2194  HA  GLN A 134      20.784  45.834  26.410  1.00  2.660          H  
ATOM   2195 1HB  GLN A 134      23.160  46.054  26.864  1.00  3.690          H  
ATOM   2196 2HB  GLN A 134      22.823  46.712  28.458  1.00  3.690          H  
ATOM   2197 1HG  GLN A 134      21.936  44.633  29.190  1.00  3.690          H  
ATOM   2198 2HG  GLN A 134      22.001  43.978  27.522  1.00  3.690          H  
ATOM   2199 1HE2 GLN A 134      25.400  43.313  27.498  1.00  3.690          H  
ATOM   2200 2HE2 GLN A 134      23.817  43.206  26.684  1.00  3.690          H  
ATOM   2201  N   LYS A 135      19.963  47.525  29.104  1.00  2.410          N  
ATOM   2202  CA  LYS A 135      19.015  47.525  30.213  1.00  2.620          C  
ATOM   2203  C   LYS A 135      17.577  47.357  29.721  1.00  2.840          C  
ATOM   2204  O   LYS A 135      16.777  46.638  30.336  1.00  2.650          O  
ATOM   2205  CB  LYS A 135      19.153  48.827  31.001  1.00  3.580          C  
ATOM   2206  CG  LYS A 135      20.455  48.940  31.793  1.00  3.580          C  
ATOM   2207  CD  LYS A 135      20.559  50.279  32.523  1.00  3.580          C  
ATOM   2208  CE  LYS A 135      21.883  50.400  33.276  1.00  3.580          C  
ATOM   2209  NZ  LYS A 135      22.020  51.718  33.958  1.00  3.580          N  
ATOM   2210  H   LYS A 135      20.561  48.325  28.949  1.00  2.890          H  
ATOM   2211  HA  LYS A 135      19.247  46.683  30.866  1.00  3.140          H  
ATOM   2212 1HB  LYS A 135      19.111  49.672  30.311  1.00  4.300          H  
ATOM   2213 2HB  LYS A 135      18.318  48.926  31.694  1.00  4.300          H  
ATOM   2214 1HG  LYS A 135      20.501  48.130  32.523  1.00  4.300          H  
ATOM   2215 2HG  LYS A 135      21.303  48.840  31.114  1.00  4.300          H  
ATOM   2216 1HD  LYS A 135      20.496  51.092  31.796  1.00  4.300          H  
ATOM   2217 2HD  LYS A 135      19.735  50.380  33.229  1.00  4.300          H  
ATOM   2218 1HE  LYS A 135      21.946  49.608  34.021  1.00  4.300          H  
ATOM   2219 2HE  LYS A 135      22.705  50.286  32.567  1.00  4.300          H  
ATOM   2220 1HZ  LYS A 135      22.909  51.758  34.435  1.00  4.300          H  
ATOM   2221 2HZ  LYS A 135      21.976  52.457  33.267  1.00  4.300          H  
ATOM   2222 3HZ  LYS A 135      21.273  51.837  34.627  1.00  4.300          H  
ATOM   2223  N   LYS A 136      17.262  48.014  28.601  1.00  3.430          N  
ATOM   2224  CA  LYS A 136      15.932  47.955  28.027  1.00  3.830          C  
ATOM   2225  C   LYS A 136      15.746  46.627  27.341  1.00  3.440          C  
ATOM   2226  O   LYS A 136      14.673  46.023  27.436  1.00  3.300          O  
ATOM   2227  CB  LYS A 136      15.674  49.099  27.050  1.00  5.200          C  
ATOM   2228  CG  LYS A 136      14.240  49.103  26.482  1.00  5.200          C  
ATOM   2229  CD  LYS A 136      13.957  50.341  25.636  1.00  5.200          C  
ATOM   2230  CE  LYS A 136      12.529  50.321  25.098  1.00  5.200          C  
ATOM   2231  NZ  LYS A 136      12.216  51.535  24.291  1.00  5.200          N  
ATOM   2232  H   LYS A 136      17.977  48.565  28.137  1.00  4.120          H  
ATOM   2233  HA  LYS A 136      15.202  48.024  28.834  1.00  4.600          H  
ATOM   2234 1HB  LYS A 136      15.853  50.052  27.547  1.00  6.240          H  
ATOM   2235 2HB  LYS A 136      16.376  49.025  26.213  1.00  6.240          H  
ATOM   2236 1HG  LYS A 136      14.102  48.217  25.857  1.00  6.240          H  
ATOM   2237 2HG  LYS A 136      13.526  49.055  27.305  1.00  6.240          H  
ATOM   2238 1HD  LYS A 136      14.099  51.239  26.238  1.00  6.240          H  
ATOM   2239 2HD  LYS A 136      14.652  50.369  24.796  1.00  6.240          H  
ATOM   2240 1HE  LYS A 136      12.398  49.438  24.472  1.00  6.240          H  
ATOM   2241 2HE  LYS A 136      11.833  50.265  25.936  1.00  6.240          H  
ATOM   2242 1HZ  LYS A 136      11.263  51.481  23.956  1.00  6.240          H  
ATOM   2243 2HZ  LYS A 136      12.322  52.360  24.866  1.00  6.240          H  
ATOM   2244 3HZ  LYS A 136      12.845  51.592  23.503  1.00  6.240          H  
ATOM   2245  N   GLU A 137      16.772  46.167  26.623  1.00  3.420          N  
ATOM   2246  CA  GLU A 137      16.576  44.928  25.918  1.00  3.420          C  
ATOM   2247  C   GLU A 137      16.361  43.816  26.939  1.00  2.650          C  
ATOM   2248  O   GLU A 137      15.477  42.990  26.749  1.00  2.580          O  
ATOM   2249  CB  GLU A 137      17.755  44.639  24.989  1.00  4.790          C  
ATOM   2250  CG  GLU A 137      17.892  45.638  23.841  1.00  4.790          C  
ATOM   2251  CD  GLU A 137      16.676  45.740  22.952  1.00  4.790          C  
ATOM   2252  OE1 GLU A 137      16.218  44.750  22.458  1.00  4.790          O  
ATOM   2253  OE2 GLU A 137      16.188  46.830  22.804  1.00  4.790          O  
ATOM   2254  H   GLU A 137      17.645  46.697  26.539  1.00  4.100          H  
ATOM   2255  HA  GLU A 137      15.675  45.010  25.309  1.00  4.100          H  
ATOM   2256 1HB  GLU A 137      18.686  44.642  25.563  1.00  5.750          H  
ATOM   2257 2HB  GLU A 137      17.650  43.664  24.546  1.00  5.750          H  
ATOM   2258 1HG  GLU A 137      18.106  46.618  24.252  1.00  5.750          H  
ATOM   2259 2HG  GLU A 137      18.742  45.331  23.254  1.00  5.750          H  
ATOM   2260  N   PHE A 138      17.086  43.836  28.074  1.00  2.240          N  
ATOM   2261  CA  PHE A 138      16.894  42.832  29.122  1.00  1.960          C  
ATOM   2262  C   PHE A 138      15.474  42.901  29.683  1.00  1.780          C  
ATOM   2263  O   PHE A 138      14.785  41.879  29.810  1.00  1.800          O  
ATOM   2264  CB  PHE A 138      17.931  42.979  30.235  1.00  2.860          C  
ATOM   2265  CG  PHE A 138      19.355  42.427  29.922  1.00  2.860          C  
ATOM   2266  CD1 PHE A 138      19.670  41.717  28.747  1.00  2.860          C  
ATOM   2267  CD2 PHE A 138      20.368  42.587  30.854  1.00  2.860          C  
ATOM   2268  CE1 PHE A 138      20.936  41.213  28.528  1.00  2.860          C  
ATOM   2269  CE2 PHE A 138      21.638  42.074  30.631  1.00  2.860          C  
ATOM   2270  CZ  PHE A 138      21.918  41.387  29.467  1.00  2.860          C  
ATOM   2271  H   PHE A 138      17.832  44.527  28.188  1.00  2.690          H  
ATOM   2272  HA  PHE A 138      17.017  41.855  28.711  1.00  2.350          H  
ATOM   2273 1HB  PHE A 138      18.036  44.044  30.457  1.00  3.430          H  
ATOM   2274 2HB  PHE A 138      17.571  42.513  31.130  1.00  3.430          H  
ATOM   2275  HD1 PHE A 138      18.935  41.563  27.992  1.00  3.430          H  
ATOM   2276  HD2 PHE A 138      20.155  43.125  31.779  1.00  3.430          H  
ATOM   2277  HE1 PHE A 138      21.154  40.678  27.601  1.00  3.430          H  
ATOM   2278  HE2 PHE A 138      22.419  42.215  31.378  1.00  3.430          H  
ATOM   2279  HZ  PHE A 138      22.917  40.992  29.295  1.00  3.430          H  
ATOM   2280  N   ALA A 139      14.954  44.115  29.889  1.00  2.040          N  
ATOM   2281  CA  ALA A 139      13.598  44.272  30.405  1.00  2.440          C  
ATOM   2282  C   ALA A 139      12.567  43.562  29.513  1.00  2.320          C  
ATOM   2283  O   ALA A 139      11.549  43.067  30.011  1.00  2.320          O  
ATOM   2284  CB  ALA A 139      13.243  45.746  30.502  1.00  3.260          C  
ATOM   2285  H   ALA A 139      15.541  44.953  29.789  1.00  2.450          H  
ATOM   2286  HA  ALA A 139      13.564  43.832  31.399  1.00  2.930          H  
ATOM   2287 1HB  ALA A 139      12.240  45.852  30.911  1.00  3.910          H  
ATOM   2288 2HB  ALA A 139      13.960  46.254  31.146  1.00  3.910          H  
ATOM   2289 3HB  ALA A 139      13.275  46.185  29.510  1.00  3.910          H  
ATOM   2290  N   ILE A 140      12.819  43.521  28.204  1.00  2.480          N  
ATOM   2291  CA  ILE A 140      11.927  42.871  27.244  1.00  2.720          C  
ATOM   2292  C   ILE A 140      12.217  41.361  27.062  1.00  2.220          C  
ATOM   2293  O   ILE A 140      11.314  40.515  27.168  1.00  2.080          O  
ATOM   2294  CB  ILE A 140      12.072  43.573  25.865  1.00  3.710          C  
ATOM   2295  CG1 ILE A 140      11.606  45.052  25.991  1.00  3.710          C  
ATOM   2296  CG2 ILE A 140      11.263  42.805  24.755  1.00  3.710          C  
ATOM   2297  CD1 ILE A 140      11.985  45.948  24.809  1.00  3.710          C  
ATOM   2298  H   ILE A 140      13.656  44.015  27.858  1.00  2.980          H  
ATOM   2299  HA  ILE A 140      10.904  42.986  27.602  1.00  3.260          H  
ATOM   2300  HB  ILE A 140      13.132  43.594  25.587  1.00  4.450          H  
ATOM   2301 1HG1 ILE A 140      10.525  45.065  26.103  1.00  4.450          H  
ATOM   2302 2HG1 ILE A 140      12.051  45.485  26.889  1.00  4.450          H  
ATOM   2303 1HG2 ILE A 140      11.383  43.295  23.796  1.00  4.450          H  
ATOM   2304 2HG2 ILE A 140      11.619  41.788  24.661  1.00  4.450          H  
ATOM   2305 3HG2 ILE A 140      10.206  42.788  25.022  1.00  4.450          H  
ATOM   2306 1HD1 ILE A 140      11.624  46.957  24.996  1.00  4.450          H  
ATOM   2307 2HD1 ILE A 140      13.078  45.970  24.705  1.00  4.450          H  
ATOM   2308 3HD1 ILE A 140      11.546  45.581  23.889  1.00  4.450          H  
ATOM   2309  N   LEU A 141      13.474  41.043  26.740  1.00  2.230          N  
ATOM   2310  CA  LEU A 141      13.876  39.695  26.387  1.00  2.440          C  
ATOM   2311  C   LEU A 141      13.916  38.688  27.518  1.00  2.080          C  
ATOM   2312  O   LEU A 141      13.749  37.500  27.249  1.00  2.360          O  
ATOM   2313  CB  LEU A 141      15.214  39.716  25.642  1.00  3.330          C  
ATOM   2314  CG  LEU A 141      16.487  40.041  26.400  1.00  3.330          C  
ATOM   2315  CD1 LEU A 141      17.158  38.782  26.990  1.00  3.330          C  
ATOM   2316  CD2 LEU A 141      17.444  40.753  25.453  1.00  3.330          C  
ATOM   2317  H   LEU A 141      14.165  41.788  26.698  1.00  2.680          H  
ATOM   2318  HA  LEU A 141      13.160  39.330  25.677  1.00  2.930          H  
ATOM   2319 1HB  LEU A 141      15.333  38.786  25.234  1.00  4.000          H  
ATOM   2320 2HB  LEU A 141      15.133  40.435  24.825  1.00  4.000          H  
ATOM   2321  HG  LEU A 141      16.229  40.670  27.195  1.00  4.000          H  
ATOM   2322 1HD1 LEU A 141      18.047  39.093  27.518  1.00  4.000          H  
ATOM   2323 2HD1 LEU A 141      16.521  38.259  27.674  1.00  4.000          H  
ATOM   2324 3HD1 LEU A 141      17.432  38.111  26.182  1.00  4.000          H  
ATOM   2325 1HD2 LEU A 141      18.348  41.042  25.965  1.00  4.000          H  
ATOM   2326 2HD2 LEU A 141      17.707  40.107  24.624  1.00  4.000          H  
ATOM   2327 3HD2 LEU A 141      16.957  41.630  25.061  1.00  4.000          H  
ATOM   2328  N   ILE A 142      14.158  39.096  28.766  1.00  1.820          N  
ATOM   2329  CA  ILE A 142      14.247  38.090  29.817  1.00  2.220          C  
ATOM   2330  C   ILE A 142      12.908  37.380  29.953  1.00  2.050          C  
ATOM   2331  O   ILE A 142      12.856  36.154  30.030  1.00  2.450          O  
ATOM   2332  CB  ILE A 142      14.670  38.691  31.161  1.00  2.950          C  
ATOM   2333  CG1 ILE A 142      16.103  39.196  31.033  1.00  2.950          C  
ATOM   2334  CG2 ILE A 142      14.578  37.597  32.269  1.00  2.950          C  
ATOM   2335  CD1 ILE A 142      16.572  40.078  32.171  1.00  2.950          C  
ATOM   2336  H   ILE A 142      14.304  40.091  28.979  1.00  2.180          H  
ATOM   2337  HA  ILE A 142      14.997  37.351  29.524  1.00  2.660          H  
ATOM   2338  HB  ILE A 142      14.029  39.541  31.408  1.00  3.540          H  
ATOM   2339 1HG1 ILE A 142      16.737  38.348  30.957  1.00  3.540          H  
ATOM   2340 2HG1 ILE A 142      16.195  39.762  30.111  1.00  3.540          H  
ATOM   2341 1HG2 ILE A 142      14.888  38.003  33.223  1.00  3.540          H  
ATOM   2342 2HG2 ILE A 142      13.557  37.233  32.367  1.00  3.540          H  
ATOM   2343 3HG2 ILE A 142      15.231  36.764  32.003  1.00  3.540          H  
ATOM   2344 1HD1 ILE A 142      17.596  40.386  31.990  1.00  3.540          H  
ATOM   2345 2HD1 ILE A 142      15.934  40.959  32.230  1.00  3.540          H  
ATOM   2346 3HD1 ILE A 142      16.532  39.542  33.110  1.00  3.540          H  
ATOM   2347  N   SER A 143      11.820  38.146  30.008  1.00  1.750          N  
ATOM   2348  CA  SER A 143      10.505  37.550  30.137  1.00  1.940          C  
ATOM   2349  C   SER A 143      10.211  36.659  28.941  1.00  1.590          C  
ATOM   2350  O   SER A 143       9.695  35.553  29.114  1.00  1.810          O  
ATOM   2351  CB  SER A 143       9.456  38.629  30.258  1.00  2.640          C  
ATOM   2352  OG  SER A 143       9.602  39.356  31.451  1.00  2.640          O  
ATOM   2353  H   SER A 143      11.908  39.152  29.976  1.00  2.100          H  
ATOM   2354  HA  SER A 143      10.485  36.937  31.037  1.00  2.330          H  
ATOM   2355 1HB  SER A 143       9.519  39.302  29.401  1.00  3.170          H  
ATOM   2356 2HB  SER A 143       8.493  38.168  30.236  1.00  3.170          H  
ATOM   2357  HG  SER A 143       8.921  40.035  31.431  1.00  3.170          H  
ATOM   2358  N   LEU A 144      10.594  37.097  27.730  1.00  1.510          N  
ATOM   2359  CA  LEU A 144      10.351  36.277  26.547  1.00  1.820          C  
ATOM   2360  C   LEU A 144      11.138  34.951  26.655  1.00  2.180          C  
ATOM   2361  O   LEU A 144      10.601  33.866  26.416  1.00  2.400          O  
ATOM   2362  CB  LEU A 144      10.802  37.050  25.290  1.00  2.420          C  
ATOM   2363  CG  LEU A 144       9.989  38.348  24.898  1.00  2.420          C  
ATOM   2364  CD1 LEU A 144      10.724  39.071  23.804  1.00  2.420          C  
ATOM   2365  CD2 LEU A 144       8.616  38.021  24.396  1.00  2.420          C  
ATOM   2366  H   LEU A 144      11.003  38.033  27.630  1.00  1.810          H  
ATOM   2367  HA  LEU A 144       9.293  36.051  26.488  1.00  2.180          H  
ATOM   2368 1HB  LEU A 144      11.836  37.344  25.433  1.00  2.910          H  
ATOM   2369 2HB  LEU A 144      10.770  36.385  24.449  1.00  2.910          H  
ATOM   2370  HG  LEU A 144       9.911  38.994  25.769  1.00  2.910          H  
ATOM   2371 1HD1 LEU A 144      10.182  39.977  23.535  1.00  2.910          H  
ATOM   2372 2HD1 LEU A 144      11.697  39.337  24.134  1.00  2.910          H  
ATOM   2373 3HD1 LEU A 144      10.808  38.439  22.939  1.00  2.910          H  
ATOM   2374 1HD2 LEU A 144       8.102  38.947  24.140  1.00  2.910          H  
ATOM   2375 2HD2 LEU A 144       8.689  37.406  23.515  1.00  2.910          H  
ATOM   2376 3HD2 LEU A 144       8.060  37.509  25.149  1.00  2.910          H  
ATOM   2377  N   ALA A 145      12.385  35.026  27.149  1.00  2.520          N  
ATOM   2378  CA  ALA A 145      13.252  33.850  27.295  1.00  3.340          C  
ATOM   2379  C   ALA A 145      12.603  32.811  28.197  1.00  3.460          C  
ATOM   2380  O   ALA A 145      12.846  31.621  28.036  1.00  4.080          O  
ATOM   2381  CB  ALA A 145      14.622  34.263  27.835  1.00  4.350          C  
ATOM   2382  H   ALA A 145      12.788  35.948  27.335  1.00  3.020          H  
ATOM   2383  HA  ALA A 145      13.383  33.396  26.318  1.00  4.010          H  
ATOM   2384 1HB  ALA A 145      15.263  33.391  27.911  1.00  5.220          H  
ATOM   2385 2HB  ALA A 145      15.075  34.986  27.154  1.00  5.220          H  
ATOM   2386 3HB  ALA A 145      14.509  34.716  28.813  1.00  5.220          H  
ATOM   2387  N   ILE A 146      11.822  33.240  29.176  1.00  3.070          N  
ATOM   2388  CA  ILE A 146      11.136  32.303  30.048  1.00  3.460          C  
ATOM   2389  C   ILE A 146       9.864  31.770  29.361  1.00  2.950          C  
ATOM   2390  O   ILE A 146       9.629  30.547  29.272  1.00  3.320          O  
ATOM   2391  CB  ILE A 146      10.775  33.004  31.372  1.00  4.690          C  
ATOM   2392  CG1 ILE A 146      12.099  33.396  32.101  1.00  4.690          C  
ATOM   2393  CG2 ILE A 146       9.869  32.089  32.239  1.00  4.690          C  
ATOM   2394  CD1 ILE A 146      11.934  34.358  33.263  1.00  4.690          C  
ATOM   2395  H   ILE A 146      11.736  34.254  29.335  1.00  3.680          H  
ATOM   2396  HA  ILE A 146      11.803  31.466  30.253  1.00  4.150          H  
ATOM   2397  HB  ILE A 146      10.242  33.933  31.151  1.00  5.630          H  
ATOM   2398 1HG1 ILE A 146      12.579  32.490  32.464  1.00  5.630          H  
ATOM   2399 2HG1 ILE A 146      12.763  33.871  31.378  1.00  5.630          H  
ATOM   2400 1HG2 ILE A 146       9.610  32.590  33.163  1.00  5.630          H  
ATOM   2401 2HG2 ILE A 146       8.950  31.854  31.705  1.00  5.630          H  
ATOM   2402 3HG2 ILE A 146      10.399  31.163  32.465  1.00  5.630          H  
ATOM   2403 1HD1 ILE A 146      12.914  34.578  33.687  1.00  5.630          H  
ATOM   2404 2HD1 ILE A 146      11.482  35.284  32.899  1.00  5.630          H  
ATOM   2405 3HD1 ILE A 146      11.304  33.923  34.028  1.00  5.630          H  
ATOM   2406  N   TRP A 147       9.053  32.708  28.863  1.00  2.160          N  
ATOM   2407  CA  TRP A 147       7.750  32.411  28.300  1.00  1.700          C  
ATOM   2408  C   TRP A 147       7.779  31.424  27.157  1.00  1.740          C  
ATOM   2409  O   TRP A 147       6.857  30.627  27.021  1.00  1.710          O  
ATOM   2410  CB  TRP A 147       7.093  33.681  27.818  1.00  2.560          C  
ATOM   2411  CG  TRP A 147       6.654  34.612  28.885  1.00  2.560          C  
ATOM   2412  CD1 TRP A 147       6.384  34.351  30.201  1.00  2.560          C  
ATOM   2413  CD2 TRP A 147       6.442  36.019  28.704  1.00  2.560          C  
ATOM   2414  NE1 TRP A 147       6.013  35.507  30.836  1.00  2.560          N  
ATOM   2415  CE2 TRP A 147       6.044  36.537  29.933  1.00  2.560          C  
ATOM   2416  CE3 TRP A 147       6.558  36.867  27.612  1.00  2.560          C  
ATOM   2417  CZ2 TRP A 147       5.755  37.880  30.098  1.00  2.560          C  
ATOM   2418  CZ3 TRP A 147       6.280  38.208  27.767  1.00  2.560          C  
ATOM   2419  CH2 TRP A 147       5.887  38.706  28.978  1.00  2.560          C  
ATOM   2420  H   TRP A 147       9.343  33.690  28.924  1.00  2.590          H  
ATOM   2421  HA  TRP A 147       7.142  31.993  29.090  1.00  2.040          H  
ATOM   2422 1HB  TRP A 147       7.815  34.212  27.211  1.00  3.080          H  
ATOM   2423 2HB  TRP A 147       6.235  33.435  27.197  1.00  3.080          H  
ATOM   2424  HD1 TRP A 147       6.449  33.379  30.684  1.00  3.080          H  
ATOM   2425  HE1 TRP A 147       5.758  35.592  31.810  1.00  3.080          H  
ATOM   2426  HE3 TRP A 147       6.860  36.474  26.657  1.00  3.080          H  
ATOM   2427  HZ2 TRP A 147       5.443  38.292  31.057  1.00  3.080          H  
ATOM   2428  HZ3 TRP A 147       6.379  38.859  26.898  1.00  3.080          H  
ATOM   2429  HH2 TRP A 147       5.672  39.770  29.069  1.00  3.080          H  
ATOM   2430  N   VAL A 148       8.838  31.381  26.369  1.00  2.170          N  
ATOM   2431  CA  VAL A 148       8.850  30.416  25.269  1.00  2.810          C  
ATOM   2432  C   VAL A 148       8.702  28.953  25.696  1.00  3.330          C  
ATOM   2433  O   VAL A 148       8.217  28.140  24.914  1.00  3.540          O  
ATOM   2434  CB  VAL A 148      10.127  30.515  24.442  1.00  3.680          C  
ATOM   2435  CG1 VAL A 148      10.197  31.781  23.768  1.00  3.680          C  
ATOM   2436  CG2 VAL A 148      11.328  30.387  25.349  1.00  3.680          C  
ATOM   2437  H   VAL A 148       9.577  32.082  26.490  1.00  2.600          H  
ATOM   2438  HA  VAL A 148       8.016  30.661  24.610  1.00  3.370          H  
ATOM   2439  HB  VAL A 148      10.115  29.740  23.688  1.00  4.410          H  
ATOM   2440 1HG1 VAL A 148      11.084  31.833  23.174  1.00  4.410          H  
ATOM   2441 2HG1 VAL A 148       9.333  31.883  23.139  1.00  4.410          H  
ATOM   2442 3HG1 VAL A 148      10.215  32.537  24.495  1.00  4.410          H  
ATOM   2443 1HG2 VAL A 148      12.186  30.460  24.759  1.00  4.410          H  
ATOM   2444 2HG2 VAL A 148      11.330  31.185  26.076  1.00  4.410          H  
ATOM   2445 3HG2 VAL A 148      11.357  29.448  25.873  1.00  4.410          H  
ATOM   2446  N   LEU A 149       9.124  28.587  26.907  1.00  3.720          N  
ATOM   2447  CA  LEU A 149       8.972  27.199  27.308  1.00  4.490          C  
ATOM   2448  C   LEU A 149       7.590  27.062  27.938  1.00  4.210          C  
ATOM   2449  O   LEU A 149       6.880  26.073  27.737  1.00  4.540          O  
ATOM   2450  CB  LEU A 149      10.092  26.780  28.272  1.00  5.980          C  
ATOM   2451  CG  LEU A 149      10.160  25.261  28.689  1.00  5.980          C  
ATOM   2452  CD1 LEU A 149      10.383  24.358  27.433  1.00  5.980          C  
ATOM   2453  CD2 LEU A 149      11.305  25.071  29.685  1.00  5.980          C  
ATOM   2454  H   LEU A 149       9.533  29.268  27.558  1.00  4.460          H  
ATOM   2455  HA  LEU A 149       9.013  26.579  26.418  1.00  5.390          H  
ATOM   2456 1HB  LEU A 149      11.046  27.043  27.815  1.00  7.170          H  
ATOM   2457 2HB  LEU A 149       9.987  27.370  29.184  1.00  7.170          H  
ATOM   2458  HG  LEU A 149       9.218  24.966  29.157  1.00  7.170          H  
ATOM   2459 1HD1 LEU A 149      10.431  23.316  27.748  1.00  7.170          H  
ATOM   2460 2HD1 LEU A 149       9.564  24.469  26.730  1.00  7.170          H  
ATOM   2461 3HD1 LEU A 149      11.316  24.624  26.941  1.00  7.170          H  
ATOM   2462 1HD2 LEU A 149      11.357  24.024  29.988  1.00  7.170          H  
ATOM   2463 2HD2 LEU A 149      12.244  25.355  29.223  1.00  7.170          H  
ATOM   2464 3HD2 LEU A 149      11.133  25.693  30.564  1.00  7.170          H  
ATOM   2465  N   VAL A 150       7.171  28.114  28.651  1.00  3.690          N  
ATOM   2466  CA  VAL A 150       5.867  28.143  29.323  1.00  3.680          C  
ATOM   2467  C   VAL A 150       4.777  27.942  28.264  1.00  3.040          C  
ATOM   2468  O   VAL A 150       3.797  27.212  28.492  1.00  3.280          O  
ATOM   2469  CB  VAL A 150       5.630  29.487  30.052  1.00  5.160          C  
ATOM   2470  CG1 VAL A 150       4.204  29.561  30.585  1.00  5.160          C  
ATOM   2471  CG2 VAL A 150       6.649  29.666  31.184  1.00  5.160          C  
ATOM   2472  H   VAL A 150       7.819  28.901  28.759  1.00  4.430          H  
ATOM   2473  HA  VAL A 150       5.825  27.325  30.045  1.00  4.420          H  
ATOM   2474  HB  VAL A 150       5.732  30.283  29.339  1.00  6.190          H  
ATOM   2475 1HG1 VAL A 150       4.049  30.523  31.068  1.00  6.190          H  
ATOM   2476 2HG1 VAL A 150       3.493  29.456  29.782  1.00  6.190          H  
ATOM   2477 3HG1 VAL A 150       4.044  28.762  31.309  1.00  6.190          H  
ATOM   2478 1HG2 VAL A 150       6.484  30.623  31.677  1.00  6.190          H  
ATOM   2479 2HG2 VAL A 150       6.531  28.859  31.908  1.00  6.190          H  
ATOM   2480 3HG2 VAL A 150       7.659  29.639  30.778  1.00  6.190          H  
ATOM   2481  N   THR A 151       5.009  28.589  27.110  1.00  2.320          N  
ATOM   2482  CA  THR A 151       4.184  28.632  25.910  1.00  1.800          C  
ATOM   2483  C   THR A 151       3.548  27.315  25.545  1.00  2.410          C  
ATOM   2484  O   THR A 151       2.431  27.314  25.033  1.00  2.180          O  
ATOM   2485  CB  THR A 151       4.927  29.184  24.675  1.00  2.730          C  
ATOM   2486  OG1 THR A 151       5.333  30.530  24.931  1.00  2.730          O  
ATOM   2487  CG2 THR A 151       3.971  29.195  23.465  1.00  2.730          C  
ATOM   2488  H   THR A 151       5.845  29.161  27.087  1.00  2.780          H  
ATOM   2489  HA  THR A 151       3.413  29.343  26.089  1.00  2.160          H  
ATOM   2490  HB  THR A 151       5.798  28.576  24.453  1.00  3.270          H  
ATOM   2491  HG1 THR A 151       6.029  30.527  25.601  1.00  3.270          H  
ATOM   2492 1HG2 THR A 151       4.474  29.605  22.611  1.00  3.270          H  
ATOM   2493 2HG2 THR A 151       3.641  28.201  23.217  1.00  3.270          H  
ATOM   2494 3HG2 THR A 151       3.106  29.810  23.704  1.00  3.270          H  
ATOM   2495  N   LEU A 152       4.212  26.192  25.787  1.00  3.260          N  
ATOM   2496  CA  LEU A 152       3.668  24.912  25.351  1.00  3.950          C  
ATOM   2497  C   LEU A 152       2.206  24.706  25.811  1.00  3.890          C  
ATOM   2498  O   LEU A 152       1.431  24.074  25.094  1.00  4.040          O  
ATOM   2499  CB  LEU A 152       4.543  23.784  25.933  1.00  5.250          C  
ATOM   2500  CG  LEU A 152       6.000  23.627  25.361  1.00  5.250          C  
ATOM   2501  CD1 LEU A 152       6.784  22.669  26.229  1.00  5.250          C  
ATOM   2502  CD2 LEU A 152       5.961  23.063  23.952  1.00  5.250          C  
ATOM   2503  H   LEU A 152       5.111  26.229  26.285  1.00  3.910          H  
ATOM   2504  HA  LEU A 152       3.686  24.884  24.264  1.00  4.740          H  
ATOM   2505 1HB  LEU A 152       4.639  23.961  27.006  1.00  6.300          H  
ATOM   2506 2HB  LEU A 152       4.021  22.839  25.793  1.00  6.300          H  
ATOM   2507  HG  LEU A 152       6.504  24.599  25.366  1.00  6.300          H  
ATOM   2508 1HD1 LEU A 152       7.786  22.569  25.837  1.00  6.300          H  
ATOM   2509 2HD1 LEU A 152       6.832  23.063  27.248  1.00  6.300          H  
ATOM   2510 3HD1 LEU A 152       6.299  21.694  26.235  1.00  6.300          H  
ATOM   2511 1HD2 LEU A 152       6.985  22.949  23.597  1.00  6.300          H  
ATOM   2512 2HD2 LEU A 152       5.476  22.088  23.966  1.00  6.300          H  
ATOM   2513 3HD2 LEU A 152       5.414  23.728  23.293  1.00  6.300          H  
ATOM   2514  N   GLU A 153       1.824  25.191  27.003  1.00  3.850          N  
ATOM   2515  CA  GLU A 153       0.438  25.023  27.475  1.00  4.040          C  
ATOM   2516  C   GLU A 153      -0.208  26.373  27.821  1.00  3.410          C  
ATOM   2517  O   GLU A 153      -1.142  26.442  28.625  1.00  3.730          O  
ATOM   2518  CB  GLU A 153       0.368  24.072  28.679  1.00  5.580          C  
ATOM   2519  CG  GLU A 153       0.821  22.640  28.376  1.00  5.580          C  
ATOM   2520  CD  GLU A 153       0.648  21.680  29.546  1.00  5.580          C  
ATOM   2521  OE1 GLU A 153       0.224  22.109  30.593  1.00  5.580          O  
ATOM   2522  OE2 GLU A 153       0.941  20.518  29.380  1.00  5.580          O  
ATOM   2523  H   GLU A 153       2.494  25.714  27.584  1.00  4.620          H  
ATOM   2524  HA  GLU A 153      -0.143  24.579  26.671  1.00  4.850          H  
ATOM   2525 1HB  GLU A 153       0.989  24.462  29.487  1.00  6.700          H  
ATOM   2526 2HB  GLU A 153      -0.658  24.026  29.046  1.00  6.700          H  
ATOM   2527 1HG  GLU A 153       0.250  22.270  27.523  1.00  6.700          H  
ATOM   2528 2HG  GLU A 153       1.871  22.663  28.087  1.00  6.700          H  
ATOM   2529  N   LEU A 154       0.320  27.449  27.247  1.00  2.710          N  
ATOM   2530  CA  LEU A 154      -0.109  28.806  27.572  1.00  2.550          C  
ATOM   2531  C   LEU A 154      -1.214  29.322  26.649  1.00  2.020          C  
ATOM   2532  O   LEU A 154      -0.939  29.766  25.527  1.00  2.030          O  
ATOM   2533  CB  LEU A 154       1.144  29.689  27.458  1.00  3.630          C  
ATOM   2534  CG  LEU A 154       1.150  31.184  27.813  1.00  3.630          C  
ATOM   2535  CD1 LEU A 154       0.804  31.380  29.292  1.00  3.630          C  
ATOM   2536  CD2 LEU A 154       2.566  31.743  27.517  1.00  3.630          C  
ATOM   2537  H   LEU A 154       1.066  27.310  26.559  1.00  3.250          H  
ATOM   2538  HA  LEU A 154      -0.475  28.806  28.596  1.00  3.060          H  
ATOM   2539 1HB  LEU A 154       1.952  29.202  27.993  1.00  4.360          H  
ATOM   2540 2HB  LEU A 154       1.366  29.672  26.402  1.00  4.360          H  
ATOM   2541  HG  LEU A 154       0.435  31.713  27.197  1.00  4.360          H  
ATOM   2542 1HD1 LEU A 154       0.829  32.442  29.531  1.00  4.360          H  
ATOM   2543 2HD1 LEU A 154      -0.182  30.990  29.515  1.00  4.360          H  
ATOM   2544 3HD1 LEU A 154       1.533  30.859  29.906  1.00  4.360          H  
ATOM   2545 1HD2 LEU A 154       2.598  32.805  27.756  1.00  4.360          H  
ATOM   2546 2HD2 LEU A 154       3.307  31.220  28.119  1.00  4.360          H  
ATOM   2547 3HD2 LEU A 154       2.803  31.606  26.461  1.00  4.360          H  
ATOM   2548  N   LEU A 155      -2.450  29.358  27.162  1.00  1.960          N  
ATOM   2549  CA  LEU A 155      -3.612  29.724  26.354  1.00  1.970          C  
ATOM   2550  C   LEU A 155      -3.667  31.184  25.843  1.00  2.120          C  
ATOM   2551  O   LEU A 155      -4.326  31.422  24.843  1.00  2.280          O  
ATOM   2552  CB  LEU A 155      -4.910  29.249  27.053  1.00  2.750          C  
ATOM   2553  CG  LEU A 155      -5.379  29.858  28.384  1.00  2.750          C  
ATOM   2554  CD1 LEU A 155      -6.257  31.085  28.138  1.00  2.750          C  
ATOM   2555  CD2 LEU A 155      -6.120  28.791  29.125  1.00  2.750          C  
ATOM   2556  H   LEU A 155      -2.588  29.024  28.112  1.00  2.350          H  
ATOM   2557  HA  LEU A 155      -3.564  29.106  25.459  1.00  2.360          H  
ATOM   2558 1HB  LEU A 155      -5.735  29.358  26.338  1.00  3.300          H  
ATOM   2559 2HB  LEU A 155      -4.803  28.200  27.245  1.00  3.300          H  
ATOM   2560  HG  LEU A 155      -4.546  30.139  28.982  1.00  3.300          H  
ATOM   2561 1HD1 LEU A 155      -6.594  31.485  29.093  1.00  3.300          H  
ATOM   2562 2HD1 LEU A 155      -5.707  31.853  27.611  1.00  3.300          H  
ATOM   2563 3HD1 LEU A 155      -7.120  30.794  27.549  1.00  3.300          H  
ATOM   2564 1HD2 LEU A 155      -6.468  29.178  30.082  1.00  3.300          H  
ATOM   2565 2HD2 LEU A 155      -6.960  28.481  28.534  1.00  3.300          H  
ATOM   2566 3HD2 LEU A 155      -5.468  27.932  29.298  1.00  3.300          H  
ATOM   2567  N   PRO A 156      -3.046  32.210  26.468  1.00  2.510          N  
ATOM   2568  CA  PRO A 156      -2.969  33.551  25.911  1.00  3.140          C  
ATOM   2569  C   PRO A 156      -2.265  33.573  24.537  1.00  3.240          C  
ATOM   2570  O   PRO A 156      -2.398  34.542  23.793  1.00  3.860          O  
ATOM   2571  CB  PRO A 156      -2.175  34.319  26.971  1.00  4.710          C  
ATOM   2572  CG  PRO A 156      -2.435  33.577  28.248  1.00  4.710          C  
ATOM   2573  CD  PRO A 156      -2.548  32.135  27.849  1.00  4.710          C  
ATOM   2574  HA  PRO A 156      -3.990  33.956  25.822  1.00  3.770          H  
ATOM   2575 1HB  PRO A 156      -1.111  34.331  26.707  1.00  5.650          H  
ATOM   2576 2HB  PRO A 156      -2.509  35.368  27.003  1.00  5.650          H  
ATOM   2577 1HG  PRO A 156      -1.607  33.752  28.956  1.00  5.650          H  
ATOM   2578 2HG  PRO A 156      -3.348  33.955  28.729  1.00  5.650          H  
ATOM   2579 1HD  PRO A 156      -1.603  31.706  27.892  1.00  5.650          H  
ATOM   2580 2HD  PRO A 156      -3.238  31.675  28.503  1.00  5.650          H  
ATOM   2581  N   ILE A 157      -1.469  32.530  24.228  1.00  2.850          N  
ATOM   2582  CA  ILE A 157      -0.755  32.443  22.958  1.00  3.190          C  
ATOM   2583  C   ILE A 157      -1.407  31.375  22.089  1.00  2.910          C  
ATOM   2584  O   ILE A 157      -1.538  31.566  20.875  1.00  3.380          O  
ATOM   2585  CB  ILE A 157       0.766  32.147  23.122  1.00  4.330          C  
ATOM   2586  CG1 ILE A 157       1.586  33.442  23.444  1.00  4.330          C  
ATOM   2587  CG2 ILE A 157       1.341  31.534  21.824  1.00  4.330          C  
ATOM   2588  CD1 ILE A 157       1.283  34.137  24.740  1.00  4.330          C  
ATOM   2589  H   ILE A 157      -1.372  31.736  24.858  1.00  3.420          H  
ATOM   2590  HA  ILE A 157      -0.850  33.394  22.438  1.00  3.830          H  
ATOM   2591  HB  ILE A 157       0.915  31.446  23.948  1.00  5.200          H  
ATOM   2592 1HG1 ILE A 157       2.641  33.167  23.449  1.00  5.200          H  
ATOM   2593 2HG1 ILE A 157       1.417  34.158  22.649  1.00  5.200          H  
ATOM   2594 1HG2 ILE A 157       2.399  31.339  21.949  1.00  5.200          H  
ATOM   2595 2HG2 ILE A 157       0.857  30.620  21.574  1.00  5.200          H  
ATOM   2596 3HG2 ILE A 157       1.191  32.238  21.016  1.00  5.200          H  
ATOM   2597 1HD1 ILE A 157       1.932  35.004  24.836  1.00  5.200          H  
ATOM   2598 2HD1 ILE A 157       0.270  34.471  24.753  1.00  5.200          H  
ATOM   2599 3HD1 ILE A 157       1.453  33.468  25.562  1.00  5.200          H  
ATOM   2600  N   LEU A 158      -1.708  30.215  22.697  1.00  2.440          N  
ATOM   2601  CA  LEU A 158      -2.332  29.068  22.037  1.00  2.540          C  
ATOM   2602  C   LEU A 158      -3.805  28.828  22.469  1.00  2.790          C  
ATOM   2603  O   LEU A 158      -4.077  27.733  22.972  1.00  3.060          O  
ATOM   2604  CB  LEU A 158      -1.530  27.820  22.419  1.00  3.520          C  
ATOM   2605  CG  LEU A 158      -0.023  27.844  22.106  1.00  3.520          C  
ATOM   2606  CD1 LEU A 158       0.591  26.577  22.670  1.00  3.520          C  
ATOM   2607  CD2 LEU A 158       0.239  28.007  20.574  1.00  3.520          C  
ATOM   2608  H   LEU A 158      -1.505  30.128  23.693  1.00  2.930          H  
ATOM   2609  HA  LEU A 158      -2.300  29.244  20.973  1.00  3.050          H  
ATOM   2610 1HB  LEU A 158      -1.608  27.713  23.500  1.00  4.220          H  
ATOM   2611 2HB  LEU A 158      -1.971  26.948  21.962  1.00  4.220          H  
ATOM   2612  HG  LEU A 158       0.433  28.670  22.639  1.00  4.220          H  
ATOM   2613 1HD1 LEU A 158       1.656  26.580  22.512  1.00  4.220          H  
ATOM   2614 2HD1 LEU A 158       0.397  26.526  23.744  1.00  4.220          H  
ATOM   2615 3HD1 LEU A 158       0.174  25.716  22.200  1.00  4.220          H  
ATOM   2616 1HD2 LEU A 158       1.303  28.025  20.397  1.00  4.220          H  
ATOM   2617 2HD2 LEU A 158      -0.188  27.188  20.026  1.00  4.220          H  
ATOM   2618 3HD2 LEU A 158      -0.189  28.937  20.211  1.00  4.220          H  
ATOM   2619  N   PRO A 159      -4.785  29.689  22.112  1.00  3.030          N  
ATOM   2620  CA  PRO A 159      -6.123  29.812  22.712  1.00  3.720          C  
ATOM   2621  C   PRO A 159      -6.991  28.578  22.992  1.00  3.630          C  
ATOM   2622  O   PRO A 159      -7.775  28.614  23.934  1.00  4.240          O  
ATOM   2623  CB  PRO A 159      -6.844  30.659  21.665  1.00  5.580          C  
ATOM   2624  CG  PRO A 159      -5.784  31.475  21.019  1.00  5.580          C  
ATOM   2625  CD  PRO A 159      -4.623  30.553  20.915  1.00  5.580          C  
ATOM   2626  HA  PRO A 159      -6.038  30.393  23.637  1.00  4.460          H  
ATOM   2627 1HB  PRO A 159      -7.357  29.998  20.984  1.00  6.700          H  
ATOM   2628 2HB  PRO A 159      -7.607  31.281  22.152  1.00  6.700          H  
ATOM   2629 1HG  PRO A 159      -6.116  31.841  20.029  1.00  6.700          H  
ATOM   2630 2HG  PRO A 159      -5.556  32.365  21.628  1.00  6.700          H  
ATOM   2631 1HD  PRO A 159      -4.669  29.977  19.984  1.00  6.700          H  
ATOM   2632 2HD  PRO A 159      -3.778  31.154  20.961  1.00  6.700          H  
ATOM   2633  N   LEU A 160      -6.939  27.523  22.188  1.00  3.280          N  
ATOM   2634  CA  LEU A 160      -7.810  26.395  22.483  1.00  3.580          C  
ATOM   2635  C   LEU A 160      -7.536  25.608  23.753  1.00  3.530          C  
ATOM   2636  O   LEU A 160      -8.503  25.195  24.387  1.00  3.810          O  
ATOM   2637  CB  LEU A 160      -7.883  25.418  21.300  1.00  4.890          C  
ATOM   2638  CG  LEU A 160      -8.668  25.911  20.062  1.00  4.890          C  
ATOM   2639  CD1 LEU A 160      -8.444  24.980  18.903  1.00  4.890          C  
ATOM   2640  CD2 LEU A 160     -10.168  25.918  20.349  1.00  4.890          C  
ATOM   2641  H   LEU A 160      -6.296  27.452  21.405  1.00  3.940          H  
ATOM   2642  HA  LEU A 160      -8.802  26.809  22.614  1.00  4.300          H  
ATOM   2643 1HB  LEU A 160      -6.875  25.189  20.981  1.00  5.870          H  
ATOM   2644 2HB  LEU A 160      -8.340  24.500  21.644  1.00  5.870          H  
ATOM   2645  HG  LEU A 160      -8.333  26.897  19.808  1.00  5.870          H  
ATOM   2646 1HD1 LEU A 160      -8.996  25.348  18.038  1.00  5.870          H  
ATOM   2647 2HD1 LEU A 160      -7.399  24.927  18.657  1.00  5.870          H  
ATOM   2648 3HD1 LEU A 160      -8.800  23.984  19.162  1.00  5.870          H  
ATOM   2649 1HD2 LEU A 160     -10.692  26.267  19.458  1.00  5.870          H  
ATOM   2650 2HD2 LEU A 160     -10.496  24.906  20.586  1.00  5.870          H  
ATOM   2651 3HD2 LEU A 160     -10.408  26.557  21.166  1.00  5.870          H  
ATOM   2652  N   ILE A 161      -6.247  25.393  24.103  1.00  3.440          N  
ATOM   2653  CA  ILE A 161      -5.836  24.503  25.225  1.00  3.690          C  
ATOM   2654  C   ILE A 161      -7.053  23.769  25.816  1.00  3.660          C  
ATOM   2655  O   ILE A 161      -7.623  24.204  26.819  1.00  4.140          O  
ATOM   2656  CB  ILE A 161      -5.079  25.286  26.347  1.00  5.070          C  
ATOM   2657  CG1 ILE A 161      -3.788  26.004  25.789  1.00  5.070          C  
ATOM   2658  CG2 ILE A 161      -4.691  24.388  27.537  1.00  5.070          C  
ATOM   2659  CD1 ILE A 161      -2.722  25.129  25.122  1.00  5.070          C  
ATOM   2660  H   ILE A 161      -5.534  25.892  23.567  1.00  4.130          H  
ATOM   2661  HA  ILE A 161      -5.165  23.744  24.831  1.00  4.430          H  
ATOM   2662  HB  ILE A 161      -5.740  26.071  26.714  1.00  6.080          H  
ATOM   2663 1HG1 ILE A 161      -4.104  26.754  25.099  1.00  6.080          H  
ATOM   2664 2HG1 ILE A 161      -3.296  26.495  26.629  1.00  6.080          H  
ATOM   2665 1HG2 ILE A 161      -4.192  24.999  28.291  1.00  6.080          H  
ATOM   2666 2HG2 ILE A 161      -5.565  23.931  27.985  1.00  6.080          H  
ATOM   2667 3HG2 ILE A 161      -4.020  23.601  27.212  1.00  6.080          H  
ATOM   2668 1HD1 ILE A 161      -1.890  25.759  24.813  1.00  6.080          H  
ATOM   2669 2HD1 ILE A 161      -2.359  24.386  25.820  1.00  6.080          H  
ATOM   2670 3HD1 ILE A 161      -3.128  24.633  24.248  1.00  6.080          H  
ATOM   2671  N   ASN A 162      -7.413  22.632  25.206  1.00  3.500          N  
ATOM   2672  CA  ASN A 162      -8.621  21.927  25.613  1.00  3.620          C  
ATOM   2673  C   ASN A 162      -8.480  20.985  26.824  1.00  4.430          C  
ATOM   2674  O   ASN A 162      -7.361  20.667  27.241  1.00  4.910          O  
ATOM   2675  CB  ASN A 162      -9.137  21.192  24.365  1.00  5.020          C  
ATOM   2676  CG  ASN A 162      -9.938  22.066  23.447  1.00  5.020          C  
ATOM   2677  OD1 ASN A 162     -10.882  22.682  23.910  1.00  5.020          O  
ATOM   2678  ND2 ASN A 162      -9.632  22.137  22.197  1.00  5.020          N  
ATOM   2679  H   ASN A 162      -6.861  22.322  24.424  1.00  4.200          H  
ATOM   2680  HA  ASN A 162      -9.329  22.712  25.875  1.00  4.340          H  
ATOM   2681 1HB  ASN A 162      -8.284  20.916  23.791  1.00  6.020          H  
ATOM   2682 2HB  ASN A 162      -9.639  20.272  24.578  1.00  6.020          H  
ATOM   2683 1HD2 ASN A 162     -10.174  22.716  21.588  1.00  6.020          H  
ATOM   2684 2HD2 ASN A 162      -8.881  21.619  21.825  1.00  6.020          H  
ATOM   2685  N   PRO A 163      -9.600  20.380  27.314  1.00  4.930          N  
ATOM   2686  CA  PRO A 163      -9.666  19.472  28.451  1.00  5.830          C  
ATOM   2687  C   PRO A 163      -9.185  18.070  28.154  1.00  6.090          C  
ATOM   2688  O   PRO A 163      -9.941  17.110  28.266  1.00  5.820          O  
ATOM   2689  CB  PRO A 163     -11.173  19.449  28.799  1.00  8.750          C  
ATOM   2690  CG  PRO A 163     -11.799  20.590  28.027  1.00  8.750          C  
ATOM   2691  CD  PRO A 163     -10.969  20.727  26.804  1.00  8.750          C  
ATOM   2692  HA  PRO A 163      -9.084  19.904  29.279  1.00  7.000          H  
ATOM   2693 1HB  PRO A 163     -11.622  18.485  28.514  1.00 10.490          H  
ATOM   2694 2HB  PRO A 163     -11.306  19.550  29.885  1.00 10.490          H  
ATOM   2695 1HG  PRO A 163     -12.846  20.343  27.784  1.00 10.490          H  
ATOM   2696 2HG  PRO A 163     -11.833  21.519  28.627  1.00 10.490          H  
ATOM   2697 1HD  PRO A 163     -11.312  19.991  26.072  1.00 10.490          H  
ATOM   2698 2HD  PRO A 163     -11.086  21.748  26.454  1.00 10.490          H  
ATOM   2699  N   VAL A 164      -7.910  17.907  27.870  1.00  6.960          N  
ATOM   2700  CA  VAL A 164      -7.465  16.560  27.531  1.00  7.650          C  
ATOM   2701  C   VAL A 164      -6.591  16.051  28.643  1.00  8.310          C  
ATOM   2702  O   VAL A 164      -5.440  15.646  28.484  1.00  8.680          O  
ATOM   2703  CB  VAL A 164      -6.768  16.529  26.169  1.00 10.430          C  
ATOM   2704  CG1 VAL A 164      -7.819  16.877  25.102  1.00 10.430          C  
ATOM   2705  CG2 VAL A 164      -5.575  17.505  26.125  1.00 10.430          C  
ATOM   2706  H   VAL A 164      -7.312  18.738  27.822  1.00  8.350          H  
ATOM   2707  HA  VAL A 164      -8.329  15.908  27.461  1.00  9.180          H  
ATOM   2708  HB  VAL A 164      -6.419  15.518  25.978  1.00 12.520          H  
ATOM   2709 1HG1 VAL A 164      -7.399  16.815  24.127  1.00 12.520          H  
ATOM   2710 2HG1 VAL A 164      -8.628  16.185  25.170  1.00 12.520          H  
ATOM   2711 3HG1 VAL A 164      -8.203  17.882  25.272  1.00 12.520          H  
ATOM   2712 1HG2 VAL A 164      -5.111  17.448  25.158  1.00 12.520          H  
ATOM   2713 2HG2 VAL A 164      -5.924  18.518  26.305  1.00 12.520          H  
ATOM   2714 3HG2 VAL A 164      -4.832  17.255  26.871  1.00 12.520          H  
ATOM   2715  N   ILE A 165      -7.238  16.093  29.787  1.00  8.610          N  
ATOM   2716  CA  ILE A 165      -6.777  15.683  31.090  1.00  9.330          C  
ATOM   2717  C   ILE A 165      -7.802  14.741  31.715  1.00  8.980          C  
ATOM   2718  O   ILE A 165      -7.828  14.558  32.932  1.00  8.910          O  
ATOM   2719  CB  ILE A 165      -6.553  16.931  31.968  1.00 12.770          C  
ATOM   2720  CG1 ILE A 165      -7.894  17.730  32.105  1.00 12.770          C  
ATOM   2721  CG2 ILE A 165      -5.458  17.799  31.331  1.00 12.770          C  
ATOM   2722  CD1 ILE A 165      -7.884  18.840  33.120  1.00 12.770          C  
ATOM   2723  H   ILE A 165      -8.180  16.460  29.684  1.00 10.330          H  
ATOM   2724  HA  ILE A 165      -5.835  15.147  30.981  1.00 11.200          H  
ATOM   2725  HB  ILE A 165      -6.241  16.621  32.965  1.00 15.330          H  
ATOM   2726 1HG1 ILE A 165      -8.148  18.156  31.139  1.00 15.330          H  
ATOM   2727 2HG1 ILE A 165      -8.677  17.046  32.402  1.00 15.330          H  
ATOM   2728 1HG2 ILE A 165      -5.265  18.672  31.940  1.00 15.330          H  
ATOM   2729 2HG2 ILE A 165      -4.544  17.212  31.251  1.00 15.330          H  
ATOM   2730 3HG2 ILE A 165      -5.763  18.120  30.340  1.00 15.330          H  
ATOM   2731 1HD1 ILE A 165      -8.864  19.315  33.141  1.00 15.330          H  
ATOM   2732 2HD1 ILE A 165      -7.662  18.424  34.104  1.00 15.330          H  
ATOM   2733 3HD1 ILE A 165      -7.137  19.583  32.867  1.00 15.330          H  
ATOM   2734  N   THR A 166      -8.680  14.196  30.873  1.00  8.920          N  
ATOM   2735  CA  THR A 166      -9.769  13.331  31.298  1.00  8.750          C  
ATOM   2736  C   THR A 166      -9.763  12.038  30.508  1.00  8.360          C  
ATOM   2737  O   THR A 166      -9.041  11.902  29.519  1.00  8.430          O  
ATOM   2738  CB  THR A 166     -11.152  14.001  31.097  1.00 12.320          C  
ATOM   2739  OG1 THR A 166     -11.444  14.139  29.681  1.00 12.320          O  
ATOM   2740  CG2 THR A 166     -11.141  15.390  31.714  1.00 12.320          C  
ATOM   2741  H   THR A 166      -8.581  14.377  29.887  1.00 10.700          H  
ATOM   2742  HA  THR A 166      -9.638  13.087  32.353  1.00 10.500          H  
ATOM   2743  HB  THR A 166     -11.921  13.397  31.571  1.00 14.780          H  
ATOM   2744  HG1 THR A 166     -12.375  14.395  29.587  1.00 14.780          H  
ATOM   2745 1HG2 THR A 166     -12.114  15.857  31.576  1.00 14.780          H  
ATOM   2746 2HG2 THR A 166     -10.918  15.315  32.777  1.00 14.780          H  
ATOM   2747 3HG2 THR A 166     -10.388  15.998  31.226  1.00 14.780          H  
ATOM   2748  N   ASP A 167     -10.610  11.099  30.928  1.00  8.190          N  
ATOM   2749  CA  ASP A 167     -10.763   9.805  30.268  1.00  8.000          C  
ATOM   2750  C   ASP A 167     -11.251   9.894  28.821  1.00  7.470          C  
ATOM   2751  O   ASP A 167     -10.887   9.059  27.992  1.00  7.360          O  
ATOM   2752  CB  ASP A 167     -11.763   8.946  31.038  1.00 11.280          C  
ATOM   2753  CG  ASP A 167     -11.256   8.466  32.392  1.00 11.280          C  
ATOM   2754  OD1 ASP A 167     -10.083   8.560  32.662  1.00 11.280          O  
ATOM   2755  OD2 ASP A 167     -12.071   8.019  33.155  1.00 11.280          O  
ATOM   2756  H   ASP A 167     -11.148  11.278  31.763  1.00  9.830          H  
ATOM   2757  HA  ASP A 167      -9.791   9.309  30.268  1.00  9.600          H  
ATOM   2758 1HB  ASP A 167     -12.682   9.511  31.188  1.00 13.530          H  
ATOM   2759 2HB  ASP A 167     -12.019   8.075  30.435  1.00 13.530          H  
ATOM   2760  N   ASN A 168     -12.098  10.884  28.520  1.00  7.390          N  
ATOM   2761  CA  ASN A 168     -12.648  11.000  27.175  1.00  7.250          C  
ATOM   2762  C   ASN A 168     -11.710  11.748  26.221  1.00  6.730          C  
ATOM   2763  O   ASN A 168     -11.621  11.400  25.042  1.00  6.780          O  
ATOM   2764  CB  ASN A 168     -14.002  11.663  27.233  1.00 10.210          C  
ATOM   2765  CG  ASN A 168     -15.026  10.816  27.908  1.00 10.210          C  
ATOM   2766  OD1 ASN A 168     -14.940   9.583  27.957  1.00 10.210          O  
ATOM   2767  ND2 ASN A 168     -16.016  11.465  28.448  1.00 10.210          N  
ATOM   2768  H   ASN A 168     -12.379  11.536  29.236  1.00  8.870          H  
ATOM   2769  HA  ASN A 168     -12.774   9.995  26.770  1.00  8.700          H  
ATOM   2770 1HB  ASN A 168     -13.930  12.627  27.735  1.00 12.250          H  
ATOM   2771 2HB  ASN A 168     -14.345  11.836  26.226  1.00 12.250          H  
ATOM   2772 1HD2 ASN A 168     -16.742  10.963  28.920  1.00 12.250          H  
ATOM   2773 2HD2 ASN A 168     -16.058  12.463  28.390  1.00 12.250          H  
ATOM   2774  N   GLY A 169     -11.032  12.794  26.712  1.00  6.480          N  
ATOM   2775  CA  GLY A 169     -10.102  13.559  25.873  1.00  6.210          C  
ATOM   2776  C   GLY A 169     -10.748  14.476  24.821  1.00  5.750          C  
ATOM   2777  O   GLY A 169     -10.145  14.739  23.780  1.00  5.920          O  
ATOM   2778  H   GLY A 169     -11.150  13.066  27.688  1.00  7.780          H  
ATOM   2779 1HA  GLY A 169      -9.471  14.157  26.526  1.00  7.450          H  
ATOM   2780 2HA  GLY A 169      -9.436  12.857  25.372  1.00  7.450          H  
ATOM   2781  N   THR A 170     -11.966  14.938  25.069  1.00  5.490          N  
ATOM   2782  CA  THR A 170     -12.700  15.781  24.131  1.00  5.250          C  
ATOM   2783  C   THR A 170     -12.332  17.254  24.201  1.00  5.460          C  
ATOM   2784  O   THR A 170     -11.677  17.705  25.137  1.00  5.890          O  
ATOM   2785  CB  THR A 170     -14.206  15.630  24.375  1.00  7.450          C  
ATOM   2786  OG1 THR A 170     -14.517  16.088  25.703  1.00  7.450          O  
ATOM   2787  CG2 THR A 170     -14.578  14.171  24.241  1.00  7.450          C  
ATOM   2788  H   THR A 170     -12.412  14.718  25.945  1.00  6.590          H  
ATOM   2789  HA  THR A 170     -12.480  15.434  23.121  1.00  6.300          H  
ATOM   2790  HB  THR A 170     -14.766  16.222  23.652  1.00  8.940          H  
ATOM   2791  HG1 THR A 170     -14.440  17.056  25.740  1.00  8.940          H  
ATOM   2792 1HG2 THR A 170     -15.643  14.044  24.423  1.00  8.940          H  
ATOM   2793 2HG2 THR A 170     -14.335  13.826  23.237  1.00  8.940          H  
ATOM   2794 3HG2 THR A 170     -14.020  13.599  24.953  1.00  8.940          H  
ATOM   2795  N   THR A 171     -12.792  18.009  23.207  1.00  5.490          N  
ATOM   2796  CA  THR A 171     -12.590  19.447  23.136  1.00  5.990          C  
ATOM   2797  C   THR A 171     -13.757  20.230  23.728  1.00  6.200          C  
ATOM   2798  O   THR A 171     -14.848  19.684  23.905  1.00  6.420          O  
ATOM   2799  CB  THR A 171     -12.373  19.860  21.673  1.00  8.190          C  
ATOM   2800  OG1 THR A 171     -13.538  19.522  20.898  1.00  8.190          O  
ATOM   2801  CG2 THR A 171     -11.175  19.126  21.126  1.00  8.190          C  
ATOM   2802  H   THR A 171     -13.313  17.575  22.457  1.00  6.590          H  
ATOM   2803  HA  THR A 171     -11.699  19.693  23.700  1.00  7.190          H  
ATOM   2804  HB  THR A 171     -12.205  20.933  21.616  1.00  9.820          H  
ATOM   2805  HG1 THR A 171     -14.275  20.092  21.142  1.00  9.820          H  
ATOM   2806 1HG2 THR A 171     -11.010  19.420  20.089  1.00  9.820          H  
ATOM   2807 2HG2 THR A 171     -10.309  19.379  21.722  1.00  9.820          H  
ATOM   2808 3HG2 THR A 171     -11.338  18.052  21.174  1.00  9.820          H  
ATOM   2809  N   CYS A 172     -13.542  21.525  23.977  1.00  6.400          N  
ATOM   2810  CA  CYS A 172     -14.577  22.423  24.487  1.00  6.780          C  
ATOM   2811  C   CYS A 172     -14.191  23.878  24.284  1.00  6.510          C  
ATOM   2812  O   CYS A 172     -13.063  24.271  24.574  1.00  6.530          O  
ATOM   2813  CB  CYS A 172     -14.811  22.235  25.979  1.00  9.340          C  
ATOM   2814  SG  CYS A 172     -16.157  23.273  26.614  1.00  9.340          S  
ATOM   2815  H   CYS A 172     -12.612  21.918  23.828  1.00  7.680          H  
ATOM   2816  HA  CYS A 172     -15.505  22.228  23.951  1.00  8.140          H  
ATOM   2817 1HB  CYS A 172     -15.036  21.193  26.206  1.00 11.210          H  
ATOM   2818 2HB  CYS A 172     -13.903  22.507  26.521  1.00 11.210          H  
ATOM   2819  HG  CYS A 172     -15.524  23.664  27.773  1.00 11.210          H  
ATOM   2820  N   ASN A 173     -15.125  24.713  23.857  1.00  6.500          N  
ATOM   2821  CA  ASN A 173     -14.820  26.127  23.697  1.00  6.460          C  
ATOM   2822  C   ASN A 173     -14.843  26.872  25.031  1.00  6.070          C  
ATOM   2823  O   ASN A 173     -15.668  27.755  25.250  1.00  6.040          O  
ATOM   2824  CB  ASN A 173     -15.770  26.755  22.708  1.00  9.060          C  
ATOM   2825  CG  ASN A 173     -17.187  26.530  23.093  1.00  9.060          C  
ATOM   2826  OD1 ASN A 173     -17.543  25.363  23.358  1.00  9.060          O  
ATOM   2827  ND2 ASN A 173     -17.996  27.567  23.141  1.00  9.060          N  
ATOM   2828  H   ASN A 173     -16.064  24.380  23.647  1.00  7.800          H  
ATOM   2829  HA  ASN A 173     -13.809  26.216  23.296  1.00  7.750          H  
ATOM   2830 1HB  ASN A 173     -15.583  27.815  22.663  1.00 10.870          H  
ATOM   2831 2HB  ASN A 173     -15.596  26.345  21.712  1.00 10.870          H  
ATOM   2832 1HD2 ASN A 173     -18.951  27.440  23.402  1.00 10.870          H  
ATOM   2833 2HD2 ASN A 173     -17.653  28.499  22.946  1.00 10.870          H  
ATOM   2834  N   ASP A 174     -13.897  26.528  25.906  1.00  6.030          N  
ATOM   2835  CA  ASP A 174     -13.821  27.120  27.236  1.00  5.950          C  
ATOM   2836  C   ASP A 174     -13.094  28.448  27.219  1.00  5.510          C  
ATOM   2837  O   ASP A 174     -13.370  29.324  28.036  1.00  5.430          O  
ATOM   2838  CB  ASP A 174     -13.083  26.215  28.231  1.00  8.360          C  
ATOM   2839  CG  ASP A 174     -13.798  24.927  28.612  1.00  8.360          C  
ATOM   2840  OD1 ASP A 174     -14.939  24.963  29.020  1.00  8.360          O  
ATOM   2841  OD2 ASP A 174     -13.189  23.901  28.511  1.00  8.360          O  
ATOM   2842  H   ASP A 174     -13.260  25.781  25.618  1.00  7.240          H  
ATOM   2843  HA  ASP A 174     -14.834  27.288  27.600  1.00  7.140          H  
ATOM   2844 1HB  ASP A 174     -12.117  25.944  27.801  1.00 10.030          H  
ATOM   2845 2HB  ASP A 174     -12.873  26.783  29.139  1.00 10.030          H  
ATOM   2846  N   PHE A 175     -12.143  28.595  26.305  1.00  5.530          N  
ATOM   2847  CA  PHE A 175     -11.359  29.813  26.288  1.00  5.490          C  
ATOM   2848  C   PHE A 175     -11.550  30.534  24.969  1.00  5.200          C  
ATOM   2849  O   PHE A 175     -12.011  31.679  24.918  1.00  5.450          O  
ATOM   2850  CB  PHE A 175      -9.894  29.447  26.460  1.00  7.700          C  
ATOM   2851  CG  PHE A 175      -9.678  28.642  27.673  1.00  7.700          C  
ATOM   2852  CD1 PHE A 175      -9.333  27.295  27.546  1.00  7.700          C  
ATOM   2853  CD2 PHE A 175      -9.854  29.173  28.936  1.00  7.700          C  
ATOM   2854  CE1 PHE A 175      -9.161  26.515  28.655  1.00  7.700          C  
ATOM   2855  CE2 PHE A 175      -9.683  28.385  30.050  1.00  7.700          C  
ATOM   2856  CZ  PHE A 175      -9.335  27.055  29.909  1.00  7.700          C  
ATOM   2857  H   PHE A 175     -11.956  27.855  25.651  1.00  6.640          H  
ATOM   2858  HA  PHE A 175     -11.682  30.469  27.096  1.00  6.590          H  
ATOM   2859 1HB  PHE A 175      -9.541  28.875  25.610  1.00  9.240          H  
ATOM   2860 2HB  PHE A 175      -9.290  30.347  26.525  1.00  9.240          H  
ATOM   2861  HD1 PHE A 175      -9.194  26.849  26.545  1.00  9.240          H  
ATOM   2862  HD2 PHE A 175     -10.138  30.221  29.046  1.00  9.240          H  
ATOM   2863  HE1 PHE A 175      -8.883  25.460  28.537  1.00  9.240          H  
ATOM   2864  HE2 PHE A 175      -9.825  28.809  31.044  1.00  9.240          H  
ATOM   2865  HZ  PHE A 175      -9.199  26.430  30.789  1.00  9.240          H  
ATOM   2866  N   ALA A 176     -11.293  29.827  23.870  1.00  4.920          N  
ATOM   2867  CA  ALA A 176     -11.417  30.413  22.547  1.00  4.860          C  
ATOM   2868  C   ALA A 176     -12.856  30.323  22.072  1.00  4.660          C  
ATOM   2869  O   ALA A 176     -13.158  29.713  21.047  1.00  4.670          O  
ATOM   2870  CB  ALA A 176     -10.496  29.703  21.580  1.00  6.830          C  
ATOM   2871  H   ALA A 176     -10.954  28.883  23.959  1.00  5.900          H  
ATOM   2872  HA  ALA A 176     -11.139  31.466  22.607  1.00  5.830          H  
ATOM   2873 1HB  ALA A 176     -10.577  30.151  20.603  1.00  8.190          H  
ATOM   2874 2HB  ALA A 176      -9.491  29.780  21.934  1.00  8.190          H  
ATOM   2875 3HB  ALA A 176     -10.779  28.675  21.528  1.00  8.190          H  
ATOM   2876  N   SER A 177     -13.759  30.953  22.803  1.00  4.780          N  
ATOM   2877  CA  SER A 177     -15.169  30.882  22.450  1.00  4.840          C  
ATOM   2878  C   SER A 177     -15.517  31.996  21.480  1.00  4.390          C  
ATOM   2879  O   SER A 177     -16.241  32.938  21.801  1.00  4.910          O  
ATOM   2880  CB  SER A 177     -16.039  30.955  23.679  1.00  6.750          C  
ATOM   2881  OG  SER A 177     -17.383  30.742  23.336  1.00  6.750          O  
ATOM   2882  H   SER A 177     -13.429  31.473  23.618  1.00  5.740          H  
ATOM   2883  HA  SER A 177     -15.358  29.938  21.950  1.00  5.810          H  
ATOM   2884 1HB  SER A 177     -15.717  30.203  24.401  1.00  8.100          H  
ATOM   2885 2HB  SER A 177     -15.927  31.929  24.148  1.00  8.100          H  
ATOM   2886  HG  SER A 177     -17.884  30.918  24.136  1.00  8.100          H  
ATOM   2887  N   SER A 178     -14.972  31.872  20.281  1.00  3.720          N  
ATOM   2888  CA  SER A 178     -15.135  32.867  19.226  1.00  3.660          C  
ATOM   2889  C   SER A 178     -15.396  32.219  17.874  1.00  2.970          C  
ATOM   2890  O   SER A 178     -15.340  32.871  16.828  1.00  3.280          O  
ATOM   2891  CB  SER A 178     -13.918  33.766  19.165  1.00  5.150          C  
ATOM   2892  OG  SER A 178     -12.762  33.042  18.875  1.00  5.150          O  
ATOM   2893  H   SER A 178     -14.374  31.054  20.143  1.00  4.460          H  
ATOM   2894  HA  SER A 178     -16.000  33.485  19.472  1.00  4.390          H  
ATOM   2895 1HB  SER A 178     -14.072  34.530  18.405  1.00  6.180          H  
ATOM   2896 2HB  SER A 178     -13.802  34.276  20.121  1.00  6.180          H  
ATOM   2897  HG  SER A 178     -12.050  33.682  18.865  1.00  6.180          H  
ATOM   2898  N   GLY A 179     -15.681  30.926  17.903  1.00  2.620          N  
ATOM   2899  CA  GLY A 179     -15.917  30.148  16.704  1.00  2.550          C  
ATOM   2900  C   GLY A 179     -15.812  28.665  17.017  1.00  2.620          C  
ATOM   2901  O   GLY A 179     -15.772  28.268  18.181  1.00  3.400          O  
ATOM   2902  H   GLY A 179     -15.741  30.467  18.800  1.00  3.140          H  
ATOM   2903 1HA  GLY A 179     -16.905  30.375  16.306  1.00  3.060          H  
ATOM   2904 2HA  GLY A 179     -15.189  30.418  15.942  1.00  3.060          H  
ATOM   2905  N   ASP A 180     -15.834  27.856  15.966  1.00  2.490          N  
ATOM   2906  CA  ASP A 180     -15.745  26.402  16.048  1.00  3.030          C  
ATOM   2907  C   ASP A 180     -14.399  26.009  16.689  1.00  2.950          C  
ATOM   2908  O   ASP A 180     -13.427  26.737  16.509  1.00  2.620          O  
ATOM   2909  CB  ASP A 180     -15.848  25.782  14.637  1.00  4.030          C  
ATOM   2910  CG  ASP A 180     -16.031  24.258  14.630  1.00  4.030          C  
ATOM   2911  OD1 ASP A 180     -15.038  23.558  14.808  1.00  4.030          O  
ATOM   2912  OD2 ASP A 180     -17.139  23.809  14.465  1.00  4.030          O  
ATOM   2913  H   ASP A 180     -15.900  28.280  15.050  1.00  2.990          H  
ATOM   2914  HA  ASP A 180     -16.583  26.052  16.638  1.00  3.640          H  
ATOM   2915 1HB  ASP A 180     -16.688  26.230  14.107  1.00  4.830          H  
ATOM   2916 2HB  ASP A 180     -14.953  26.011  14.066  1.00  4.830          H  
ATOM   2917  N   PRO A 181     -14.300  24.916  17.479  1.00  3.780          N  
ATOM   2918  CA  PRO A 181     -13.057  24.379  18.032  1.00  4.270          C  
ATOM   2919  C   PRO A 181     -12.015  24.041  16.951  1.00  4.120          C  
ATOM   2920  O   PRO A 181     -10.833  23.896  17.258  1.00  4.080          O  
ATOM   2921  CB  PRO A 181     -13.524  23.123  18.776  1.00  6.400          C  
ATOM   2922  CG  PRO A 181     -14.959  23.408  19.149  1.00  6.400          C  
ATOM   2923  CD  PRO A 181     -15.517  24.228  17.995  1.00  6.400          C  
ATOM   2924  HA  PRO A 181     -12.650  25.112  18.737  1.00  5.120          H  
ATOM   2925 1HB  PRO A 181     -13.415  22.242  18.124  1.00  7.690          H  
ATOM   2926 2HB  PRO A 181     -12.879  22.954  19.650  1.00  7.690          H  
ATOM   2927 1HG  PRO A 181     -15.502  22.462  19.296  1.00  7.690          H  
ATOM   2928 2HG  PRO A 181     -14.999  23.950  20.109  1.00  7.690          H  
ATOM   2929 1HD  PRO A 181     -15.966  23.568  17.243  1.00  7.690          H  
ATOM   2930 2HD  PRO A 181     -16.236  24.944  18.419  1.00  7.690          H  
ATOM   2931  N   ASN A 182     -12.435  23.934  15.689  1.00  4.390          N  
ATOM   2932  CA  ASN A 182     -11.542  23.633  14.593  1.00  4.720          C  
ATOM   2933  C   ASN A 182     -11.685  24.771  13.582  1.00  4.090          C  
ATOM   2934  O   ASN A 182     -12.046  24.569  12.419  1.00  4.300          O  
ATOM   2935  CB  ASN A 182     -11.976  22.341  13.949  1.00  6.480          C  
ATOM   2936  CG  ASN A 182     -12.044  21.223  14.912  1.00  6.480          C  
ATOM   2937  OD1 ASN A 182     -11.059  20.542  15.236  1.00  6.480          O  
ATOM   2938  ND2 ASN A 182     -13.247  21.027  15.412  1.00  6.480          N  
ATOM   2939  H   ASN A 182     -13.430  24.022  15.449  1.00  5.270          H  
ATOM   2940  HA  ASN A 182     -10.509  23.594  14.943  1.00  5.660          H  
ATOM   2941 1HB  ASN A 182     -12.968  22.479  13.510  1.00  7.770          H  
ATOM   2942 2HB  ASN A 182     -11.292  22.081  13.142  1.00  7.770          H  
ATOM   2943 1HD2 ASN A 182     -13.405  20.303  16.081  1.00  7.770          H  
ATOM   2944 2HD2 ASN A 182     -14.015  21.659  15.127  1.00  7.770          H  
ATOM   2945  N   TYR A 183     -11.392  25.980  14.049  1.00  3.640          N  
ATOM   2946  CA  TYR A 183     -11.518  27.204  13.272  1.00  3.540          C  
ATOM   2947  C   TYR A 183     -10.149  27.802  13.008  1.00  2.850          C  
ATOM   2948  O   TYR A 183      -9.416  28.167  13.931  1.00  2.720          O  
ATOM   2949  CB  TYR A 183     -12.447  28.161  14.016  1.00  5.000          C  
ATOM   2950  CG  TYR A 183     -12.732  29.508  13.407  1.00  5.000          C  
ATOM   2951  CD1 TYR A 183     -12.934  29.677  12.038  1.00  5.000          C  
ATOM   2952  CD2 TYR A 183     -12.861  30.582  14.257  1.00  5.000          C  
ATOM   2953  CE1 TYR A 183     -13.252  30.926  11.550  1.00  5.000          C  
ATOM   2954  CE2 TYR A 183     -13.184  31.813  13.776  1.00  5.000          C  
ATOM   2955  CZ  TYR A 183     -13.381  31.991  12.428  1.00  5.000          C  
ATOM   2956  OH  TYR A 183     -13.718  33.221  11.954  1.00  5.000          O  
ATOM   2957  H   TYR A 183     -11.098  26.051  15.016  1.00  4.370          H  
ATOM   2958  HA  TYR A 183     -11.965  26.953  12.312  1.00  4.250          H  
ATOM   2959 1HB  TYR A 183     -13.397  27.672  14.141  1.00  6.000          H  
ATOM   2960 2HB  TYR A 183     -12.056  28.321  15.013  1.00  6.000          H  
ATOM   2961  HD1 TYR A 183     -12.853  28.838  11.351  1.00  6.000          H  
ATOM   2962  HD2 TYR A 183     -12.722  30.443  15.323  1.00  6.000          H  
ATOM   2963  HE1 TYR A 183     -13.416  31.071  10.482  1.00  6.000          H  
ATOM   2964  HE2 TYR A 183     -13.295  32.654  14.465  1.00  6.000          H  
ATOM   2965  HH  TYR A 183     -13.736  33.847  12.686  1.00  6.000          H  
ATOM   2966  N   ASN A 184      -9.809  27.908  11.728  1.00  2.680          N  
ATOM   2967  CA  ASN A 184      -8.493  28.353  11.273  1.00  2.540          C  
ATOM   2968  C   ASN A 184      -7.998  29.606  11.975  1.00  2.020          C  
ATOM   2969  O   ASN A 184      -6.864  29.643  12.488  1.00  1.970          O  
ATOM   2970  CB  ASN A 184      -8.597  28.707   9.804  1.00  3.610          C  
ATOM   2971  CG  ASN A 184      -8.827  27.565   8.929  1.00  3.610          C  
ATOM   2972  OD1 ASN A 184      -8.429  26.422   9.172  1.00  3.610          O  
ATOM   2973  ND2 ASN A 184      -9.549  27.857   7.888  1.00  3.610          N  
ATOM   2974  H   ASN A 184     -10.485  27.593  11.043  1.00  3.220          H  
ATOM   2975  HA  ASN A 184      -7.772  27.552  11.442  1.00  3.050          H  
ATOM   2976 1HB  ASN A 184      -9.412  29.417   9.657  1.00  4.330          H  
ATOM   2977 2HB  ASN A 184      -7.679  29.206   9.487  1.00  4.330          H  
ATOM   2978 1HD2 ASN A 184      -9.816  27.158   7.234  1.00  4.330          H  
ATOM   2979 2HD2 ASN A 184      -9.852  28.806   7.746  1.00  4.330          H  
ATOM   2980  N   LEU A 185      -8.890  30.588  12.061  1.00  2.040          N  
ATOM   2981  CA  LEU A 185      -8.610  31.929  12.540  1.00  2.220          C  
ATOM   2982  C   LEU A 185      -8.043  31.996  13.943  1.00  2.050          C  
ATOM   2983  O   LEU A 185      -7.271  32.913  14.251  1.00  2.140          O  
ATOM   2984  CB  LEU A 185      -9.885  32.773  12.488  1.00  3.040          C  
ATOM   2985  CG  LEU A 185      -9.741  34.320  12.687  1.00  3.040          C  
ATOM   2986  CD1 LEU A 185      -8.878  34.925  11.570  1.00  3.040          C  
ATOM   2987  CD2 LEU A 185     -11.124  34.947  12.672  1.00  3.040          C  
ATOM   2988  H   LEU A 185      -9.810  30.401  11.685  1.00  2.450          H  
ATOM   2989  HA  LEU A 185      -7.889  32.356  11.862  1.00  2.660          H  
ATOM   2990 1HB  LEU A 185     -10.382  32.600  11.536  1.00  3.640          H  
ATOM   2991 2HB  LEU A 185     -10.527  32.419  13.278  1.00  3.640          H  
ATOM   2992  HG  LEU A 185      -9.256  34.529  13.643  1.00  3.640          H  
ATOM   2993 1HD1 LEU A 185      -8.804  35.998  11.728  1.00  3.640          H  
ATOM   2994 2HD1 LEU A 185      -7.883  34.504  11.569  1.00  3.640          H  
ATOM   2995 3HD1 LEU A 185      -9.353  34.730  10.616  1.00  3.640          H  
ATOM   2996 1HD2 LEU A 185     -11.038  36.025  12.814  1.00  3.640          H  
ATOM   2997 2HD2 LEU A 185     -11.602  34.745  11.714  1.00  3.640          H  
ATOM   2998 3HD2 LEU A 185     -11.717  34.524  13.477  1.00  3.640          H  
ATOM   2999  N   ILE A 186      -8.377  31.021  14.789  1.00  2.240          N  
ATOM   3000  CA  ILE A 186      -7.971  31.033  16.185  1.00  2.680          C  
ATOM   3001  C   ILE A 186      -6.450  31.080  16.314  1.00  2.230          C  
ATOM   3002  O   ILE A 186      -5.929  31.697  17.241  1.00  2.430          O  
ATOM   3003  CB  ILE A 186      -8.553  29.824  16.948  1.00  3.580          C  
ATOM   3004  CG1 ILE A 186     -10.127  29.862  16.934  1.00  3.580          C  
ATOM   3005  CG2 ILE A 186      -8.042  29.798  18.388  1.00  3.580          C  
ATOM   3006  CD1 ILE A 186     -10.818  31.092  17.542  1.00  3.580          C  
ATOM   3007  H   ILE A 186      -8.929  30.223  14.451  1.00  2.690          H  
ATOM   3008  HA  ILE A 186      -8.349  31.944  16.641  1.00  3.220          H  
ATOM   3009  HB  ILE A 186      -8.255  28.906  16.438  1.00  4.290          H  
ATOM   3010 1HG1 ILE A 186     -10.446  29.775  15.905  1.00  4.290          H  
ATOM   3011 2HG1 ILE A 186     -10.482  28.984  17.479  1.00  4.290          H  
ATOM   3012 1HG2 ILE A 186      -8.458  28.944  18.896  1.00  4.290          H  
ATOM   3013 2HG2 ILE A 186      -6.965  29.733  18.410  1.00  4.290          H  
ATOM   3014 3HG2 ILE A 186      -8.345  30.706  18.896  1.00  4.290          H  
ATOM   3015 1HD1 ILE A 186     -11.901  30.960  17.463  1.00  4.290          H  
ATOM   3016 2HD1 ILE A 186     -10.560  31.208  18.581  1.00  4.290          H  
ATOM   3017 3HD1 ILE A 186     -10.538  31.989  17.002  1.00  4.290          H  
ATOM   3018  N   TYR A 187      -5.740  30.352  15.448  1.00  1.990          N  
ATOM   3019  CA  TYR A 187      -4.281  30.345  15.473  1.00  2.130          C  
ATOM   3020  C   TYR A 187      -3.699  31.058  14.261  1.00  1.700          C  
ATOM   3021  O   TYR A 187      -2.570  31.570  14.317  1.00  1.780          O  
ATOM   3022  CB  TYR A 187      -3.747  28.917  15.556  1.00  2.930          C  
ATOM   3023  CG  TYR A 187      -4.030  28.260  16.864  1.00  2.930          C  
ATOM   3024  CD1 TYR A 187      -5.265  27.759  17.133  1.00  2.930          C  
ATOM   3025  CD2 TYR A 187      -3.027  28.146  17.801  1.00  2.930          C  
ATOM   3026  CE1 TYR A 187      -5.514  27.204  18.341  1.00  2.930          C  
ATOM   3027  CE2 TYR A 187      -3.287  27.561  18.997  1.00  2.930          C  
ATOM   3028  CZ  TYR A 187      -4.531  27.110  19.279  1.00  2.930          C  
ATOM   3029  OH  TYR A 187      -4.817  26.574  20.505  1.00  2.930          O  
ATOM   3030  H   TYR A 187      -6.221  29.855  14.698  1.00  2.390          H  
ATOM   3031  HA  TYR A 187      -3.948  30.885  16.361  1.00  2.560          H  
ATOM   3032 1HB  TYR A 187      -4.171  28.309  14.756  1.00  3.510          H  
ATOM   3033 2HB  TYR A 187      -2.680  28.950  15.423  1.00  3.510          H  
ATOM   3034  HD1 TYR A 187      -6.060  27.829  16.398  1.00  3.510          H  
ATOM   3035  HD2 TYR A 187      -2.029  28.524  17.586  1.00  3.510          H  
ATOM   3036  HE1 TYR A 187      -6.486  26.855  18.551  1.00  3.510          H  
ATOM   3037  HE2 TYR A 187      -2.510  27.471  19.723  1.00  3.510          H  
ATOM   3038  HH  TYR A 187      -4.042  26.638  21.088  1.00  3.510          H  
ATOM   3039  N   SER A 188      -4.463  31.105  13.162  1.00  1.660          N  
ATOM   3040  CA  SER A 188      -3.956  31.684  11.933  1.00  2.060          C  
ATOM   3041  C   SER A 188      -3.668  33.159  12.101  1.00  1.830          C  
ATOM   3042  O   SER A 188      -2.629  33.636  11.640  1.00  2.020          O  
ATOM   3043  CB  SER A 188      -4.956  31.512  10.803  1.00  2.720          C  
ATOM   3044  OG  SER A 188      -5.160  30.163  10.489  1.00  2.720          O  
ATOM   3045  H   SER A 188      -5.394  30.692  13.150  1.00  1.990          H  
ATOM   3046  HA  SER A 188      -3.026  31.180  11.677  1.00  2.470          H  
ATOM   3047 1HB  SER A 188      -5.884  31.979  11.060  1.00  3.270          H  
ATOM   3048 2HB  SER A 188      -4.571  32.019   9.933  1.00  3.270          H  
ATOM   3049  HG  SER A 188      -5.620  29.785  11.266  1.00  3.270          H  
ATOM   3050  N   MET A 189      -4.548  33.899  12.795  1.00  1.790          N  
ATOM   3051  CA  MET A 189      -4.285  35.315  12.953  1.00  2.130          C  
ATOM   3052  C   MET A 189      -3.111  35.554  13.895  1.00  1.760          C  
ATOM   3053  O   MET A 189      -2.323  36.472  13.695  1.00  1.900          O  
ATOM   3054  CB  MET A 189      -5.527  36.049  13.427  1.00  2.850          C  
ATOM   3055  CG  MET A 189      -5.410  37.576  13.388  1.00  2.850          C  
ATOM   3056  SD  MET A 189      -5.042  38.217  11.711  1.00  2.850          S  
ATOM   3057  CE  MET A 189      -6.556  37.915  10.796  1.00  2.850          C  
ATOM   3058  H   MET A 189      -5.408  33.494  13.184  1.00  2.150          H  
ATOM   3059  HA  MET A 189      -4.007  35.714  11.977  1.00  2.560          H  
ATOM   3060 1HB  MET A 189      -6.372  35.747  12.840  1.00  3.420          H  
ATOM   3061 2HB  MET A 189      -5.739  35.757  14.459  1.00  3.420          H  
ATOM   3062 1HG  MET A 189      -6.346  38.014  13.726  1.00  3.420          H  
ATOM   3063 2HG  MET A 189      -4.617  37.906  14.062  1.00  3.420          H  
ATOM   3064 1HE  MET A 189      -6.440  38.278   9.774  1.00  3.420          H  
ATOM   3065 2HE  MET A 189      -6.760  36.851  10.770  1.00  3.420          H  
ATOM   3066 3HE  MET A 189      -7.385  38.437  11.274  1.00  3.420          H  
ATOM   3067  N   CYS A 190      -2.931  34.710  14.911  1.00  1.660          N  
ATOM   3068  CA  CYS A 190      -1.824  34.931  15.832  1.00  1.980          C  
ATOM   3069  C   CYS A 190      -0.511  34.876  15.059  1.00  1.640          C  
ATOM   3070  O   CYS A 190       0.381  35.726  15.257  1.00  1.780          O  
ATOM   3071  CB  CYS A 190      -1.788  33.846  16.921  1.00  2.640          C  
ATOM   3072  SG  CYS A 190      -3.134  33.912  18.131  1.00  2.640          S  
ATOM   3073  H   CYS A 190      -3.584  33.954  15.061  1.00  1.990          H  
ATOM   3074  HA  CYS A 190      -1.932  35.912  16.292  1.00  2.380          H  
ATOM   3075 1HB  CYS A 190      -1.808  32.861  16.451  1.00  3.170          H  
ATOM   3076 2HB  CYS A 190      -0.862  33.915  17.465  1.00  3.170          H  
ATOM   3077  HG  CYS A 190      -2.641  32.979  18.970  1.00  3.170          H  
ATOM   3078  N   LEU A 191      -0.438  33.917  14.129  1.00  1.540          N  
ATOM   3079  CA  LEU A 191       0.735  33.724  13.306  1.00  1.930          C  
ATOM   3080  C   LEU A 191       0.894  34.768  12.188  1.00  1.780          C  
ATOM   3081  O   LEU A 191       1.999  35.287  11.997  1.00  2.040          O  
ATOM   3082  CB  LEU A 191       0.694  32.290  12.744  1.00  2.550          C  
ATOM   3083  CG  LEU A 191       0.838  31.136  13.827  1.00  2.550          C  
ATOM   3084  CD1 LEU A 191       0.661  29.792  13.198  1.00  2.550          C  
ATOM   3085  CD2 LEU A 191       2.182  31.189  14.473  1.00  2.550          C  
ATOM   3086  H   LEU A 191      -1.217  33.249  14.052  1.00  1.850          H  
ATOM   3087  HA  LEU A 191       1.600  33.832  13.941  1.00  2.320          H  
ATOM   3088 1HB  LEU A 191      -0.281  32.156  12.262  1.00  3.060          H  
ATOM   3089 2HB  LEU A 191       1.454  32.170  11.996  1.00  3.060          H  
ATOM   3090  HG  LEU A 191       0.060  31.257  14.583  1.00  3.060          H  
ATOM   3091 1HD1 LEU A 191       0.754  29.026  13.967  1.00  3.060          H  
ATOM   3092 2HD1 LEU A 191      -0.323  29.727  12.729  1.00  3.060          H  
ATOM   3093 3HD1 LEU A 191       1.437  29.654  12.475  1.00  3.060          H  
ATOM   3094 1HD2 LEU A 191       2.248  30.384  15.204  1.00  3.060          H  
ATOM   3095 2HD2 LEU A 191       2.956  31.064  13.732  1.00  3.060          H  
ATOM   3096 3HD2 LEU A 191       2.313  32.121  14.966  1.00  3.060          H  
ATOM   3097  N   THR A 192      -0.184  35.191  11.511  1.00  1.700          N  
ATOM   3098  CA  THR A 192       0.028  36.177  10.448  1.00  2.120          C  
ATOM   3099  C   THR A 192       0.053  37.620  10.962  1.00  1.940          C  
ATOM   3100  O   THR A 192       0.563  38.517  10.287  1.00  2.250          O  
ATOM   3101  CB  THR A 192      -1.014  36.057   9.321  1.00  2.800          C  
ATOM   3102  OG1 THR A 192      -2.326  36.285   9.845  1.00  2.800          O  
ATOM   3103  CG2 THR A 192      -0.941  34.675   8.698  1.00  2.800          C  
ATOM   3104  H   THR A 192      -1.117  34.791  11.662  1.00  2.040          H  
ATOM   3105  HA  THR A 192       0.998  35.972  10.000  1.00  2.540          H  
ATOM   3106  HB  THR A 192      -0.804  36.803   8.554  1.00  3.360          H  
ATOM   3107  HG1 THR A 192      -2.942  36.403   9.116  1.00  3.360          H  
ATOM   3108 1HG2 THR A 192      -1.676  34.608   7.895  1.00  3.360          H  
ATOM   3109 2HG2 THR A 192       0.059  34.512   8.289  1.00  3.360          H  
ATOM   3110 3HG2 THR A 192      -1.153  33.924   9.453  1.00  3.360          H  
ATOM   3111  N   LEU A 193      -0.437  37.860  12.176  1.00  1.770          N  
ATOM   3112  CA  LEU A 193      -0.398  39.193  12.750  1.00  2.120          C  
ATOM   3113  C   LEU A 193       0.885  39.445  13.535  1.00  1.990          C  
ATOM   3114  O   LEU A 193       1.505  40.495  13.379  1.00  2.210          O  
ATOM   3115  CB  LEU A 193      -1.582  39.407  13.700  1.00  2.830          C  
ATOM   3116  CG  LEU A 193      -1.712  40.792  14.394  1.00  2.830          C  
ATOM   3117  CD1 LEU A 193      -1.913  41.898  13.357  1.00  2.830          C  
ATOM   3118  CD2 LEU A 193      -2.871  40.722  15.375  1.00  2.830          C  
ATOM   3119  H   LEU A 193      -0.938  37.129  12.683  1.00  2.120          H  
ATOM   3120  HA  LEU A 193      -0.451  39.905  11.931  1.00  2.540          H  
ATOM   3121 1HB  LEU A 193      -2.495  39.216  13.150  1.00  3.390          H  
ATOM   3122 2HB  LEU A 193      -1.507  38.665  14.492  1.00  3.390          H  
ATOM   3123  HG  LEU A 193      -0.802  41.021  14.934  1.00  3.390          H  
ATOM   3124 1HD1 LEU A 193      -2.003  42.857  13.868  1.00  3.390          H  
ATOM   3125 2HD1 LEU A 193      -1.063  41.941  12.679  1.00  3.390          H  
ATOM   3126 3HD1 LEU A 193      -2.822  41.702  12.789  1.00  3.390          H  
ATOM   3127 1HD2 LEU A 193      -2.974  41.679  15.889  1.00  3.390          H  
ATOM   3128 2HD2 LEU A 193      -3.793  40.496  14.836  1.00  3.390          H  
ATOM   3129 3HD2 LEU A 193      -2.675  39.937  16.107  1.00  3.390          H  
ATOM   3130  N   LEU A 194       1.266  38.524  14.432  1.00  1.920          N  
ATOM   3131  CA  LEU A 194       2.435  38.780  15.259  1.00  2.310          C  
ATOM   3132  C   LEU A 194       3.586  37.798  15.027  1.00  2.150          C  
ATOM   3133  O   LEU A 194       4.729  38.212  14.811  1.00  2.410          O  
ATOM   3134  CB  LEU A 194       2.006  38.672  16.724  1.00  3.080          C  
ATOM   3135  CG  LEU A 194       0.864  39.635  17.191  1.00  3.080          C  
ATOM   3136  CD1 LEU A 194       0.525  39.321  18.614  1.00  3.080          C  
ATOM   3137  CD2 LEU A 194       1.262  41.088  17.052  1.00  3.080          C  
ATOM   3138  H   LEU A 194       0.749  37.655  14.570  1.00  2.300          H  
ATOM   3139  HA  LEU A 194       2.805  39.776  15.043  1.00  2.770          H  
ATOM   3140 1HB  LEU A 194       1.663  37.661  16.892  1.00  3.690          H  
ATOM   3141 2HB  LEU A 194       2.877  38.845  17.355  1.00  3.690          H  
ATOM   3142  HG  LEU A 194      -0.019  39.450  16.590  1.00  3.690          H  
ATOM   3143 1HD1 LEU A 194      -0.291  39.967  18.942  1.00  3.690          H  
ATOM   3144 2HD1 LEU A 194       0.212  38.287  18.685  1.00  3.690          H  
ATOM   3145 3HD1 LEU A 194       1.398  39.489  19.248  1.00  3.690          H  
ATOM   3146 1HD2 LEU A 194       0.438  41.718  17.385  1.00  3.690          H  
ATOM   3147 2HD2 LEU A 194       2.134  41.282  17.668  1.00  3.690          H  
ATOM   3148 3HD2 LEU A 194       1.486  41.325  16.015  1.00  3.690          H  
ATOM   3149  N   GLY A 195       3.264  36.492  15.016  1.00  1.950          N  
ATOM   3150  CA  GLY A 195       4.254  35.404  14.963  1.00  2.200          C  
ATOM   3151  C   GLY A 195       5.251  35.481  13.814  1.00  1.930          C  
ATOM   3152  O   GLY A 195       6.457  35.472  14.031  1.00  2.130          O  
ATOM   3153  H   GLY A 195       2.280  36.232  15.115  1.00  2.340          H  
ATOM   3154 1HA  GLY A 195       4.796  35.360  15.906  1.00  2.640          H  
ATOM   3155 2HA  GLY A 195       3.714  34.467  14.882  1.00  2.640          H  
ATOM   3156  N   PHE A 196       4.755  35.500  12.592  1.00  1.700          N  
ATOM   3157  CA  PHE A 196       5.610  35.576  11.416  1.00  1.770          C  
ATOM   3158  C   PHE A 196       6.015  36.994  11.082  1.00  1.630          C  
ATOM   3159  O   PHE A 196       7.184  37.293  10.828  1.00  1.640          O  
ATOM   3160  CB  PHE A 196       4.886  34.977  10.210  1.00  2.450          C  
ATOM   3161  CG  PHE A 196       4.905  33.512  10.168  1.00  2.450          C  
ATOM   3162  CD1 PHE A 196       4.105  32.759  10.974  1.00  2.450          C  
ATOM   3163  CD2 PHE A 196       5.725  32.875   9.283  1.00  2.450          C  
ATOM   3164  CE1 PHE A 196       4.162  31.416  10.916  1.00  2.450          C  
ATOM   3165  CE2 PHE A 196       5.781  31.540   9.232  1.00  2.450          C  
ATOM   3166  CZ  PHE A 196       5.015  30.813  10.049  1.00  2.450          C  
ATOM   3167  H   PHE A 196       3.745  35.459  12.473  1.00  2.040          H  
ATOM   3168  HA  PHE A 196       6.509  34.998  11.616  1.00  2.120          H  
ATOM   3169 1HB  PHE A 196       3.847  35.299  10.223  1.00  2.940          H  
ATOM   3170 2HB  PHE A 196       5.329  35.356   9.291  1.00  2.940          H  
ATOM   3171  HD1 PHE A 196       3.441  33.252  11.667  1.00  2.940          H  
ATOM   3172  HD2 PHE A 196       6.354  33.464   8.621  1.00  2.940          H  
ATOM   3173  HE1 PHE A 196       3.534  30.816  11.558  1.00  2.940          H  
ATOM   3174  HE2 PHE A 196       6.449  31.053   8.539  1.00  2.940          H  
ATOM   3175  HZ  PHE A 196       5.072  29.742   9.999  1.00  2.940          H  
ATOM   3176  N   LEU A 197       5.035  37.879  11.088  1.00  1.700          N  
ATOM   3177  CA  LEU A 197       5.228  39.237  10.624  1.00  2.000          C  
ATOM   3178  C   LEU A 197       6.211  40.089  11.417  1.00  1.820          C  
ATOM   3179  O   LEU A 197       7.099  40.718  10.835  1.00  1.920          O  
ATOM   3180  CB  LEU A 197       3.860  39.935  10.613  1.00  2.680          C  
ATOM   3181  CG  LEU A 197       3.791  41.422  10.170  1.00  2.680          C  
ATOM   3182  CD1 LEU A 197       4.282  41.568   8.726  1.00  2.680          C  
ATOM   3183  CD2 LEU A 197       2.336  41.890  10.300  1.00  2.680          C  
ATOM   3184  H   LEU A 197       4.113  37.576  11.371  1.00  2.040          H  
ATOM   3185  HA  LEU A 197       5.596  39.168   9.602  1.00  2.400          H  
ATOM   3186 1HB  LEU A 197       3.188  39.365   9.973  1.00  3.220          H  
ATOM   3187 2HB  LEU A 197       3.455  39.888  11.628  1.00  3.220          H  
ATOM   3188  HG  LEU A 197       4.426  42.036  10.810  1.00  3.220          H  
ATOM   3189 1HD1 LEU A 197       4.219  42.615   8.426  1.00  3.220          H  
ATOM   3190 2HD1 LEU A 197       5.310  41.246   8.650  1.00  3.220          H  
ATOM   3191 3HD1 LEU A 197       3.660  40.964   8.067  1.00  3.220          H  
ATOM   3192 1HD2 LEU A 197       2.255  42.933  10.000  1.00  3.220          H  
ATOM   3193 2HD2 LEU A 197       1.693  41.276   9.662  1.00  3.220          H  
ATOM   3194 3HD2 LEU A 197       2.012  41.787  11.333  1.00  3.220          H  
ATOM   3195  N   ILE A 198       6.109  40.125  12.744  1.00  1.760          N  
ATOM   3196  CA  ILE A 198       7.000  41.048  13.405  1.00  1.950          C  
ATOM   3197  C   ILE A 198       8.466  40.652  13.319  1.00  1.630          C  
ATOM   3198  O   ILE A 198       9.260  41.472  12.846  1.00  1.640          O  
ATOM   3199  CB  ILE A 198       6.602  41.266  14.889  1.00  2.650          C  
ATOM   3200  CG1 ILE A 198       5.274  42.003  14.946  1.00  2.650          C  
ATOM   3201  CG2 ILE A 198       7.749  42.036  15.647  1.00  2.650          C  
ATOM   3202  CD1 ILE A 198       4.643  42.006  16.317  1.00  2.650          C  
ATOM   3203  H   ILE A 198       5.443  39.561  13.277  1.00  2.110          H  
ATOM   3204  HA  ILE A 198       6.898  42.009  12.912  1.00  2.340          H  
ATOM   3205  HB  ILE A 198       6.418  40.333  15.367  1.00  3.180          H  
ATOM   3206 1HG1 ILE A 198       5.422  43.030  14.625  1.00  3.180          H  
ATOM   3207 2HG1 ILE A 198       4.576  41.522  14.255  1.00  3.180          H  
ATOM   3208 1HG2 ILE A 198       7.478  42.191  16.682  1.00  3.180          H  
ATOM   3209 2HG2 ILE A 198       8.677  41.470  15.626  1.00  3.180          H  
ATOM   3210 3HG2 ILE A 198       7.912  43.001  15.166  1.00  3.180          H  
ATOM   3211 1HD1 ILE A 198       3.700  42.542  16.261  1.00  3.180          H  
ATOM   3212 2HD1 ILE A 198       4.465  40.976  16.635  1.00  3.180          H  
ATOM   3213 3HD1 ILE A 198       5.282  42.498  17.037  1.00  3.180          H  
ATOM   3214  N   PRO A 199       8.887  39.440  13.720  1.00  1.460          N  
ATOM   3215  CA  PRO A 199      10.268  39.077  13.731  1.00  1.380          C  
ATOM   3216  C   PRO A 199      10.828  38.790  12.376  1.00  1.200          C  
ATOM   3217  O   PRO A 199      12.010  38.988  12.165  1.00  1.120          O  
ATOM   3218  CB  PRO A 199      10.260  37.822  14.549  1.00  2.070          C  
ATOM   3219  CG  PRO A 199       8.884  37.231  14.277  1.00  2.070          C  
ATOM   3220  CD  PRO A 199       7.982  38.361  14.130  1.00  2.070          C  
ATOM   3221  HA  PRO A 199      10.847  39.858  14.240  1.00  1.660          H  
ATOM   3222 1HB  PRO A 199      11.087  37.190  14.261  1.00  2.480          H  
ATOM   3223 2HB  PRO A 199      10.446  38.097  15.581  1.00  2.480          H  
ATOM   3224 1HG  PRO A 199       8.887  36.638  13.358  1.00  2.480          H  
ATOM   3225 2HG  PRO A 199       8.553  36.552  15.048  1.00  2.480          H  
ATOM   3226 1HD  PRO A 199       7.288  38.061  13.367  1.00  2.480          H  
ATOM   3227 2HD  PRO A 199       7.522  38.542  15.044  1.00  2.480          H  
ATOM   3228  N   LEU A 200      10.014  38.414  11.382  1.00  1.320          N  
ATOM   3229  CA  LEU A 200      10.663  38.155  10.120  1.00  1.430          C  
ATOM   3230  C   LEU A 200      11.296  39.441   9.645  1.00  1.440          C  
ATOM   3231  O   LEU A 200      12.458  39.456   9.231  1.00  1.520          O  
ATOM   3232  CB  LEU A 200       9.679  37.602   9.086  1.00  1.960          C  
ATOM   3233  CG  LEU A 200      10.243  37.282   7.668  1.00  1.960          C  
ATOM   3234  CD1 LEU A 200      11.356  36.202   7.754  1.00  1.960          C  
ATOM   3235  CD2 LEU A 200       9.088  36.799   6.779  1.00  1.960          C  
ATOM   3236  H   LEU A 200       9.008  38.231  11.457  1.00  1.580          H  
ATOM   3237  HA  LEU A 200      11.448  37.422  10.292  1.00  1.720          H  
ATOM   3238 1HB  LEU A 200       9.258  36.683   9.484  1.00  2.350          H  
ATOM   3239 2HB  LEU A 200       8.864  38.321   8.971  1.00  2.350          H  
ATOM   3240  HG  LEU A 200      10.678  38.186   7.232  1.00  2.350          H  
ATOM   3241 1HD1 LEU A 200      11.718  36.006   6.754  1.00  2.350          H  
ATOM   3242 2HD1 LEU A 200      12.183  36.552   8.363  1.00  2.350          H  
ATOM   3243 3HD1 LEU A 200      10.953  35.295   8.180  1.00  2.350          H  
ATOM   3244 1HD2 LEU A 200       9.466  36.581   5.776  1.00  2.350          H  
ATOM   3245 2HD2 LEU A 200       8.646  35.893   7.199  1.00  2.350          H  
ATOM   3246 3HD2 LEU A 200       8.328  37.578   6.718  1.00  2.350          H  
ATOM   3247  N   PHE A 201      10.538  40.534   9.722  1.00  1.500          N  
ATOM   3248  CA  PHE A 201      11.047  41.800   9.247  1.00  1.670          C  
ATOM   3249  C   PHE A 201      12.050  42.447  10.210  1.00  1.710          C  
ATOM   3250  O   PHE A 201      13.058  43.004   9.752  1.00  1.860          O  
ATOM   3251  CB  PHE A 201       9.870  42.684   8.894  1.00  2.270          C  
ATOM   3252  CG  PHE A 201       9.217  42.156   7.633  1.00  2.270          C  
ATOM   3253  CD1 PHE A 201       8.138  41.294   7.707  1.00  2.270          C  
ATOM   3254  CD2 PHE A 201       9.702  42.493   6.380  1.00  2.270          C  
ATOM   3255  CE1 PHE A 201       7.553  40.781   6.581  1.00  2.270          C  
ATOM   3256  CE2 PHE A 201       9.113  41.981   5.240  1.00  2.270          C  
ATOM   3257  CZ  PHE A 201       8.037  41.122   5.344  1.00  2.270          C  
ATOM   3258  H   PHE A 201       9.575  40.467  10.080  1.00  1.800          H  
ATOM   3259  HA  PHE A 201      11.577  41.606   8.314  1.00  2.000          H  
ATOM   3260 1HB  PHE A 201       9.136  42.670   9.707  1.00  2.720          H  
ATOM   3261 2HB  PHE A 201      10.191  43.709   8.733  1.00  2.720          H  
ATOM   3262  HD1 PHE A 201       7.753  41.016   8.669  1.00  2.720          H  
ATOM   3263  HD2 PHE A 201      10.558  43.168   6.297  1.00  2.720          H  
ATOM   3264  HE1 PHE A 201       6.706  40.101   6.674  1.00  2.720          H  
ATOM   3265  HE2 PHE A 201       9.501  42.253   4.256  1.00  2.720          H  
ATOM   3266  HZ  PHE A 201       7.573  40.715   4.446  1.00  2.720          H  
ATOM   3267  N   VAL A 202      11.819  42.355  11.532  1.00  1.630          N  
ATOM   3268  CA  VAL A 202      12.772  42.937  12.473  1.00  1.750          C  
ATOM   3269  C   VAL A 202      14.119  42.223  12.355  1.00  1.770          C  
ATOM   3270  O   VAL A 202      15.164  42.881  12.337  1.00  1.960          O  
ATOM   3271  CB  VAL A 202      12.241  42.884  13.921  1.00  2.400          C  
ATOM   3272  CG1 VAL A 202      13.318  43.291  14.902  1.00  2.400          C  
ATOM   3273  CG2 VAL A 202      11.074  43.843  14.065  1.00  2.400          C  
ATOM   3274  H   VAL A 202      10.963  41.913  11.884  1.00  1.960          H  
ATOM   3275  HA  VAL A 202      12.916  43.983  12.211  1.00  2.100          H  
ATOM   3276  HB  VAL A 202      11.924  41.879  14.146  1.00  2.880          H  
ATOM   3277 1HG1 VAL A 202      12.912  43.252  15.913  1.00  2.880          H  
ATOM   3278 2HG1 VAL A 202      14.169  42.620  14.834  1.00  2.880          H  
ATOM   3279 3HG1 VAL A 202      13.634  44.306  14.677  1.00  2.880          H  
ATOM   3280 1HG2 VAL A 202      10.690  43.803  15.083  1.00  2.880          H  
ATOM   3281 2HG2 VAL A 202      11.411  44.856  13.844  1.00  2.880          H  
ATOM   3282 3HG2 VAL A 202      10.286  43.576  13.374  1.00  2.880          H  
ATOM   3283  N   MET A 203      14.103  40.889  12.280  1.00  1.700          N  
ATOM   3284  CA  MET A 203      15.304  40.098  12.113  1.00  1.830          C  
ATOM   3285  C   MET A 203      16.032  40.493  10.849  1.00  1.890          C  
ATOM   3286  O   MET A 203      17.242  40.720  10.877  1.00  1.930          O  
ATOM   3287  CB  MET A 203      14.928  38.627  12.033  1.00  2.510          C  
ATOM   3288  CG  MET A 203      16.053  37.646  11.837  1.00  2.510          C  
ATOM   3289  SD  MET A 203      16.592  37.412  10.117  1.00  2.510          S  
ATOM   3290  CE  MET A 203      15.227  36.564   9.319  1.00  2.510          C  
ATOM   3291  H   MET A 203      13.222  40.376  12.343  1.00  2.040          H  
ATOM   3292  HA  MET A 203      15.963  40.269  12.962  1.00  2.200          H  
ATOM   3293 1HB  MET A 203      14.408  38.344  12.952  1.00  3.010          H  
ATOM   3294 2HB  MET A 203      14.225  38.494  11.222  1.00  3.010          H  
ATOM   3295 1HG  MET A 203      16.897  37.956  12.429  1.00  3.010          H  
ATOM   3296 2HG  MET A 203      15.717  36.709  12.187  1.00  3.010          H  
ATOM   3297 1HE  MET A 203      15.478  36.373   8.271  1.00  3.010          H  
ATOM   3298 2HE  MET A 203      15.046  35.625   9.828  1.00  3.010          H  
ATOM   3299 3HE  MET A 203      14.332  37.183   9.361  1.00  3.010          H  
ATOM   3300  N   CYS A 204      15.306  40.629   9.725  1.00  1.950          N  
ATOM   3301  CA  CYS A 204      15.994  40.956   8.492  1.00  2.080          C  
ATOM   3302  C   CYS A 204      16.737  42.272   8.647  1.00  2.270          C  
ATOM   3303  O   CYS A 204      17.912  42.376   8.282  1.00  2.440          O  
ATOM   3304  CB  CYS A 204      14.995  41.081   7.332  1.00  2.860          C  
ATOM   3305  SG  CYS A 204      14.205  39.519   6.812  1.00  2.860          S  
ATOM   3306  H   CYS A 204      14.300  40.438   9.708  1.00  2.340          H  
ATOM   3307  HA  CYS A 204      16.710  40.169   8.275  1.00  2.500          H  
ATOM   3308 1HB  CYS A 204      14.201  41.774   7.620  1.00  3.430          H  
ATOM   3309 2HB  CYS A 204      15.501  41.506   6.469  1.00  3.430          H  
ATOM   3310  HG  CYS A 204      13.457  39.363   7.923  1.00  3.430          H  
ATOM   3311  N   PHE A 205      16.082  43.265   9.261  1.00  2.300          N  
ATOM   3312  CA  PHE A 205      16.702  44.562   9.497  1.00  2.590          C  
ATOM   3313  C   PHE A 205      17.966  44.494  10.344  1.00  2.490          C  
ATOM   3314  O   PHE A 205      19.017  45.000   9.936  1.00  2.670          O  
ATOM   3315  CB  PHE A 205      15.704  45.501  10.171  1.00  3.510          C  
ATOM   3316  CG  PHE A 205      16.307  46.766  10.678  1.00  3.510          C  
ATOM   3317  CD1 PHE A 205      16.641  47.810   9.839  1.00  3.510          C  
ATOM   3318  CD2 PHE A 205      16.532  46.905  12.037  1.00  3.510          C  
ATOM   3319  CE1 PHE A 205      17.191  48.964  10.356  1.00  3.510          C  
ATOM   3320  CE2 PHE A 205      17.077  48.040  12.556  1.00  3.510          C  
ATOM   3321  CZ  PHE A 205      17.411  49.079  11.716  1.00  3.510          C  
ATOM   3322  H   PHE A 205      15.103  43.122   9.537  1.00  2.760          H  
ATOM   3323  HA  PHE A 205      16.971  44.982   8.530  1.00  3.110          H  
ATOM   3324 1HB  PHE A 205      14.914  45.751   9.467  1.00  4.210          H  
ATOM   3325 2HB  PHE A 205      15.235  44.989  11.005  1.00  4.210          H  
ATOM   3326  HD1 PHE A 205      16.467  47.717   8.767  1.00  4.210          H  
ATOM   3327  HD2 PHE A 205      16.263  46.088  12.694  1.00  4.210          H  
ATOM   3328  HE1 PHE A 205      17.448  49.785   9.693  1.00  4.210          H  
ATOM   3329  HE2 PHE A 205      17.237  48.118  13.631  1.00  4.210          H  
ATOM   3330  HZ  PHE A 205      17.839  49.994  12.119  1.00  4.210          H  
ATOM   3331  N   PHE A 206      17.878  43.867  11.516  1.00  2.270          N  
ATOM   3332  CA  PHE A 206      19.023  43.818  12.414  1.00  2.240          C  
ATOM   3333  C   PHE A 206      20.189  43.017  11.895  1.00  2.290          C  
ATOM   3334  O   PHE A 206      21.350  43.404  12.085  1.00  2.470          O  
ATOM   3335  CB  PHE A 206      18.625  43.257  13.779  1.00  3.150          C  
ATOM   3336  CG  PHE A 206      18.102  44.266  14.702  1.00  3.150          C  
ATOM   3337  CD1 PHE A 206      16.762  44.507  14.846  1.00  3.150          C  
ATOM   3338  CD2 PHE A 206      18.990  44.986  15.458  1.00  3.150          C  
ATOM   3339  CE1 PHE A 206      16.317  45.467  15.730  1.00  3.150          C  
ATOM   3340  CE2 PHE A 206      18.557  45.924  16.320  1.00  3.150          C  
ATOM   3341  CZ  PHE A 206      17.221  46.175  16.466  1.00  3.150          C  
ATOM   3342  H   PHE A 206      16.986  43.436  11.785  1.00  2.720          H  
ATOM   3343  HA  PHE A 206      19.362  44.842  12.560  1.00  2.690          H  
ATOM   3344 1HB  PHE A 206      17.851  42.497  13.634  1.00  3.780          H  
ATOM   3345 2HB  PHE A 206      19.480  42.773  14.243  1.00  3.780          H  
ATOM   3346  HD1 PHE A 206      16.056  43.940  14.258  1.00  3.780          H  
ATOM   3347  HD2 PHE A 206      20.065  44.794  15.357  1.00  3.780          H  
ATOM   3348  HE1 PHE A 206      15.252  45.661  15.845  1.00  3.780          H  
ATOM   3349  HE2 PHE A 206      19.267  46.465  16.891  1.00  3.780          H  
ATOM   3350  HZ  PHE A 206      16.880  46.934  17.170  1.00  3.780          H  
ATOM   3351  N   TYR A 207      19.895  41.899  11.256  1.00  2.250          N  
ATOM   3352  CA  TYR A 207      20.942  41.026  10.816  1.00  2.470          C  
ATOM   3353  C   TYR A 207      21.604  41.637   9.583  1.00  2.780          C  
ATOM   3354  O   TYR A 207      22.828  41.792   9.548  1.00  2.950          O  
ATOM   3355  CB  TYR A 207      20.344  39.636  10.601  1.00  3.370          C  
ATOM   3356  CG  TYR A 207      19.898  38.874  11.931  1.00  3.370          C  
ATOM   3357  CD1 TYR A 207      19.518  39.560  13.129  1.00  3.370          C  
ATOM   3358  CD2 TYR A 207      19.875  37.486  11.950  1.00  3.370          C  
ATOM   3359  CE1 TYR A 207      19.164  38.890  14.251  1.00  3.370          C  
ATOM   3360  CE2 TYR A 207      19.509  36.822  13.116  1.00  3.370          C  
ATOM   3361  CZ  TYR A 207      19.165  37.542  14.260  1.00  3.370          C  
ATOM   3362  OH  TYR A 207      18.826  36.899  15.405  1.00  3.370          O  
ATOM   3363  H   TYR A 207      18.919  41.618  11.109  1.00  2.700          H  
ATOM   3364  HA  TYR A 207      21.694  40.956  11.594  1.00  2.960          H  
ATOM   3365 1HB  TYR A 207      19.460  39.756   9.995  1.00  4.040          H  
ATOM   3366 2HB  TYR A 207      21.039  39.008  10.056  1.00  4.040          H  
ATOM   3367  HD1 TYR A 207      19.506  40.606  13.209  1.00  4.040          H  
ATOM   3368  HD2 TYR A 207      20.151  36.918  11.062  1.00  4.040          H  
ATOM   3369  HE1 TYR A 207      18.890  39.442  15.151  1.00  4.040          H  
ATOM   3370  HE2 TYR A 207      19.500  35.733  13.136  1.00  4.040          H  
ATOM   3371  HH  TYR A 207      18.682  37.521  16.142  1.00  4.040          H  
ATOM   3372  N   TYR A 208      20.811  42.141   8.635  1.00  2.910          N  
ATOM   3373  CA  TYR A 208      21.381  42.799   7.471  1.00  3.300          C  
ATOM   3374  C   TYR A 208      22.300  43.923   7.929  1.00  3.450          C  
ATOM   3375  O   TYR A 208      23.420  44.068   7.430  1.00  3.770          O  
ATOM   3376  CB  TYR A 208      20.297  43.360   6.561  1.00  4.460          C  
ATOM   3377  CG  TYR A 208      20.839  44.081   5.341  1.00  4.460          C  
ATOM   3378  CD1 TYR A 208      21.221  43.348   4.236  1.00  4.460          C  
ATOM   3379  CD2 TYR A 208      20.952  45.467   5.328  1.00  4.460          C  
ATOM   3380  CE1 TYR A 208      21.708  43.978   3.117  1.00  4.460          C  
ATOM   3381  CE2 TYR A 208      21.439  46.101   4.206  1.00  4.460          C  
ATOM   3382  CZ  TYR A 208      21.815  45.360   3.101  1.00  4.460          C  
ATOM   3383  OH  TYR A 208      22.291  45.992   1.971  1.00  4.460          O  
ATOM   3384  H   TYR A 208      19.795  42.039   8.676  1.00  3.490          H  
ATOM   3385  HA  TYR A 208      21.977  42.076   6.915  1.00  3.960          H  
ATOM   3386 1HB  TYR A 208      19.650  42.549   6.224  1.00  5.360          H  
ATOM   3387 2HB  TYR A 208      19.675  44.058   7.128  1.00  5.360          H  
ATOM   3388  HD1 TYR A 208      21.125  42.270   4.250  1.00  5.360          H  
ATOM   3389  HD2 TYR A 208      20.653  46.049   6.201  1.00  5.360          H  
ATOM   3390  HE1 TYR A 208      22.002  43.393   2.247  1.00  5.360          H  
ATOM   3391  HE2 TYR A 208      21.525  47.185   4.189  1.00  5.360          H  
ATOM   3392  HH  TYR A 208      22.318  46.941   2.118  1.00  5.360          H  
ATOM   3393  N   LYS A 209      21.836  44.757   8.862  1.00  3.260          N  
ATOM   3394  CA  LYS A 209      22.694  45.832   9.278  1.00  3.460          C  
ATOM   3395  C   LYS A 209      23.998  45.343   9.895  1.00  3.340          C  
ATOM   3396  O   LYS A 209      25.033  45.919   9.555  1.00  3.590          O  
ATOM   3397  CB  LYS A 209      21.969  46.773  10.239  1.00  4.760          C  
ATOM   3398  CG  LYS A 209      20.862  47.653   9.596  1.00  4.760          C  
ATOM   3399  CD  LYS A 209      21.431  48.741   8.664  1.00  4.760          C  
ATOM   3400  CE  LYS A 209      20.327  49.668   8.162  1.00  4.760          C  
ATOM   3401  NZ  LYS A 209      20.849  50.700   7.207  1.00  4.760          N  
ATOM   3402  H   LYS A 209      20.895  44.662   9.259  1.00  3.910          H  
ATOM   3403  HA  LYS A 209      22.966  46.396   8.391  1.00  4.150          H  
ATOM   3404 1HB  LYS A 209      21.490  46.175  11.021  1.00  5.720          H  
ATOM   3405 2HB  LYS A 209      22.687  47.426  10.724  1.00  5.720          H  
ATOM   3406 1HG  LYS A 209      20.203  47.014   9.006  1.00  5.720          H  
ATOM   3407 2HG  LYS A 209      20.265  48.116  10.381  1.00  5.720          H  
ATOM   3408 1HD  LYS A 209      22.181  49.326   9.194  1.00  5.720          H  
ATOM   3409 2HD  LYS A 209      21.896  48.284   7.795  1.00  5.720          H  
ATOM   3410 1HE  LYS A 209      19.563  49.072   7.662  1.00  5.720          H  
ATOM   3411 2HE  LYS A 209      19.876  50.174   9.014  1.00  5.720          H  
ATOM   3412 1HZ  LYS A 209      20.088  51.292   6.902  1.00  5.720          H  
ATOM   3413 2HZ  LYS A 209      21.550  51.267   7.666  1.00  5.720          H  
ATOM   3414 3HZ  LYS A 209      21.260  50.245   6.404  1.00  5.720          H  
ATOM   3415  N   ILE A 210      24.033  44.274  10.726  1.00  3.030          N  
ATOM   3416  CA  ILE A 210      25.381  43.956  11.210  1.00  2.990          C  
ATOM   3417  C   ILE A 210      26.230  43.422  10.065  1.00  3.210          C  
ATOM   3418  O   ILE A 210      27.421  43.688  10.007  1.00  3.350          O  
ATOM   3419  CB  ILE A 210      25.533  42.968  12.397  1.00  4.200          C  
ATOM   3420  CG1 ILE A 210      25.144  41.513  12.047  1.00  4.200          C  
ATOM   3421  CG2 ILE A 210      24.716  43.500  13.582  1.00  4.200          C  
ATOM   3422  CD1 ILE A 210      25.602  40.482  13.096  1.00  4.200          C  
ATOM   3423  H   ILE A 210      23.173  43.800  11.039  1.00  3.640          H  
ATOM   3424  HA  ILE A 210      25.824  44.875  11.558  1.00  3.590          H  
ATOM   3425  HB  ILE A 210      26.568  42.942  12.673  1.00  5.040          H  
ATOM   3426 1HG1 ILE A 210      24.068  41.461  11.925  1.00  5.040          H  
ATOM   3427 2HG1 ILE A 210      25.607  41.219  11.131  1.00  5.040          H  
ATOM   3428 1HG2 ILE A 210      24.846  42.870  14.436  1.00  5.040          H  
ATOM   3429 2HG2 ILE A 210      25.051  44.500  13.835  1.00  5.040          H  
ATOM   3430 3HG2 ILE A 210      23.660  43.533  13.318  1.00  5.040          H  
ATOM   3431 1HD1 ILE A 210      25.305  39.484  12.777  1.00  5.040          H  
ATOM   3432 2HD1 ILE A 210      26.686  40.521  13.177  1.00  5.040          H  
ATOM   3433 3HD1 ILE A 210      25.178  40.685  14.059  1.00  5.040          H  
ATOM   3434  N   ALA A 211      25.624  42.775   9.072  1.00  3.290          N  
ATOM   3435  CA  ALA A 211      26.417  42.241   7.971  1.00  3.630          C  
ATOM   3436  C   ALA A 211      27.278  43.346   7.350  1.00  3.920          C  
ATOM   3437  O   ALA A 211      28.454  43.140   7.001  1.00  4.140          O  
ATOM   3438  CB  ALA A 211      25.499  41.663   6.916  1.00  4.950          C  
ATOM   3439  H   ALA A 211      24.617  42.577   9.150  1.00  3.950          H  
ATOM   3440  HA  ALA A 211      27.060  41.457   8.359  1.00  4.360          H  
ATOM   3441 1HB  ALA A 211      26.077  41.253   6.126  1.00  5.940          H  
ATOM   3442 2HB  ALA A 211      24.881  40.904   7.338  1.00  5.940          H  
ATOM   3443 3HB  ALA A 211      24.867  42.436   6.520  1.00  5.940          H  
ATOM   3444  N   LEU A 212      26.691  44.548   7.280  1.00  3.970          N  
ATOM   3445  CA  LEU A 212      27.344  45.738   6.751  1.00  4.280          C  
ATOM   3446  C   LEU A 212      28.228  46.452   7.809  1.00  4.110          C  
ATOM   3447  O   LEU A 212      29.348  46.888   7.508  1.00  4.340          O  
ATOM   3448  CB  LEU A 212      26.267  46.698   6.231  1.00  5.870          C  
ATOM   3449  CG  LEU A 212      25.768  46.480   4.763  1.00  5.870          C  
ATOM   3450  CD1 LEU A 212      25.112  45.082   4.605  1.00  5.870          C  
ATOM   3451  CD2 LEU A 212      24.761  47.563   4.434  1.00  5.870          C  
ATOM   3452  H   LEU A 212      25.703  44.604   7.570  1.00  4.760          H  
ATOM   3453  HA  LEU A 212      27.981  45.434   5.922  1.00  5.140          H  
ATOM   3454 1HB  LEU A 212      25.396  46.610   6.890  1.00  7.040          H  
ATOM   3455 2HB  LEU A 212      26.646  47.715   6.308  1.00  7.040          H  
ATOM   3456  HG  LEU A 212      26.612  46.539   4.077  1.00  7.040          H  
ATOM   3457 1HD1 LEU A 212      24.771  44.959   3.579  1.00  7.040          H  
ATOM   3458 2HD1 LEU A 212      25.821  44.304   4.826  1.00  7.040          H  
ATOM   3459 3HD1 LEU A 212      24.264  44.995   5.277  1.00  7.040          H  
ATOM   3460 1HD2 LEU A 212      24.409  47.430   3.411  1.00  7.040          H  
ATOM   3461 2HD2 LEU A 212      23.920  47.493   5.122  1.00  7.040          H  
ATOM   3462 3HD2 LEU A 212      25.230  48.542   4.530  1.00  7.040          H  
ATOM   3463  N   PHE A 213      27.765  46.529   9.067  1.00  3.760          N  
ATOM   3464  CA  PHE A 213      28.554  47.185  10.117  1.00  3.650          C  
ATOM   3465  C   PHE A 213      29.818  46.416  10.437  1.00  3.620          C  
ATOM   3466  O   PHE A 213      30.828  47.019  10.774  1.00  3.730          O  
ATOM   3467  CB  PHE A 213      27.787  47.411  11.405  1.00  5.150          C  
ATOM   3468  CG  PHE A 213      26.966  48.658  11.469  1.00  5.150          C  
ATOM   3469  CD1 PHE A 213      25.620  48.690  11.151  1.00  5.150          C  
ATOM   3470  CD2 PHE A 213      27.562  49.821  11.931  1.00  5.150          C  
ATOM   3471  CE1 PHE A 213      24.894  49.854  11.289  1.00  5.150          C  
ATOM   3472  CE2 PHE A 213      26.842  50.977  12.071  1.00  5.150          C  
ATOM   3473  CZ  PHE A 213      25.507  50.994  11.754  1.00  5.150          C  
ATOM   3474  H   PHE A 213      26.835  46.167   9.281  1.00  4.510          H  
ATOM   3475  HA  PHE A 213      28.838  48.166   9.745  1.00  4.380          H  
ATOM   3476 1HB  PHE A 213      27.141  46.583  11.574  1.00  6.180          H  
ATOM   3477 2HB  PHE A 213      28.496  47.436  12.228  1.00  6.180          H  
ATOM   3478  HD1 PHE A 213      25.133  47.804  10.808  1.00  6.180          H  
ATOM   3479  HD2 PHE A 213      28.623  49.811  12.196  1.00  6.180          H  
ATOM   3480  HE1 PHE A 213      23.835  49.870  11.043  1.00  6.180          H  
ATOM   3481  HE2 PHE A 213      27.333  51.880  12.438  1.00  6.180          H  
ATOM   3482  HZ  PHE A 213      24.935  51.912  11.870  1.00  6.180          H  
ATOM   3483  N   LEU A 214      29.808  45.113  10.231  1.00  3.570          N  
ATOM   3484  CA  LEU A 214      30.981  44.289  10.435  1.00  3.700          C  
ATOM   3485  C   LEU A 214      32.118  44.759   9.500  1.00  4.020          C  
ATOM   3486  O   LEU A 214      33.303  44.555   9.813  1.00  4.150          O  
ATOM   3487  CB  LEU A 214      30.582  42.810  10.233  1.00  5.130          C  
ATOM   3488  CG  LEU A 214      29.667  42.170  11.367  1.00  5.130          C  
ATOM   3489  CD1 LEU A 214      29.120  40.846  10.890  1.00  5.130          C  
ATOM   3490  CD2 LEU A 214      30.460  41.922  12.607  1.00  5.130          C  
ATOM   3491  H   LEU A 214      28.929  44.659   9.987  1.00  4.280          H  
ATOM   3492  HA  LEU A 214      31.318  44.425  11.458  1.00  4.440          H  
ATOM   3493 1HB  LEU A 214      29.999  42.755   9.311  1.00  6.150          H  
ATOM   3494 2HB  LEU A 214      31.467  42.202  10.107  1.00  6.150          H  
ATOM   3495  HG  LEU A 214      28.861  42.833  11.606  1.00  6.150          H  
ATOM   3496 1HD1 LEU A 214      28.499  40.411  11.662  1.00  6.150          H  
ATOM   3497 2HD1 LEU A 214      28.531  40.993  10.000  1.00  6.150          H  
ATOM   3498 3HD1 LEU A 214      29.933  40.188  10.680  1.00  6.150          H  
ATOM   3499 1HD2 LEU A 214      29.818  41.479  13.337  1.00  6.150          H  
ATOM   3500 2HD2 LEU A 214      31.244  41.249  12.378  1.00  6.150          H  
ATOM   3501 3HD2 LEU A 214      30.870  42.843  13.001  1.00  6.150          H  
ATOM   3502  N   LYS A 215      31.799  45.395   8.342  1.00  4.230          N  
ATOM   3503  CA  LYS A 215      32.873  45.937   7.508  1.00  4.640          C  
ATOM   3504  C   LYS A 215      33.369  47.208   8.200  1.00  4.600          C  
ATOM   3505  O   LYS A 215      34.560  47.423   8.402  1.00  4.850          O  
ATOM   3506  CB  LYS A 215      32.401  46.359   6.104  1.00  6.330          C  
ATOM   3507  CG  LYS A 215      32.024  45.292   5.083  1.00  6.330          C  
ATOM   3508  CD  LYS A 215      31.612  45.980   3.767  1.00  6.330          C  
ATOM   3509  CE  LYS A 215      31.282  45.000   2.667  1.00  6.330          C  
ATOM   3510  NZ  LYS A 215      30.829  45.699   1.413  1.00  6.330          N  
ATOM   3511  H   LYS A 215      30.830  45.586   8.070  1.00  5.080          H  
ATOM   3512  HA  LYS A 215      33.698  45.228   7.441  1.00  5.570          H  
ATOM   3513 1HB  LYS A 215      31.523  46.991   6.216  1.00  7.600          H  
ATOM   3514 2HB  LYS A 215      33.153  46.971   5.668  1.00  7.600          H  
ATOM   3515 1HG  LYS A 215      32.858  44.612   4.912  1.00  7.600          H  
ATOM   3516 2HG  LYS A 215      31.171  44.728   5.454  1.00  7.600          H  
ATOM   3517 1HD  LYS A 215      30.733  46.600   3.954  1.00  7.600          H  
ATOM   3518 2HD  LYS A 215      32.416  46.624   3.424  1.00  7.600          H  
ATOM   3519 1HE  LYS A 215      32.168  44.406   2.443  1.00  7.600          H  
ATOM   3520 2HE  LYS A 215      30.497  44.347   3.010  1.00  7.600          H  
ATOM   3521 1HZ  LYS A 215      30.619  45.024   0.691  1.00  7.600          H  
ATOM   3522 2HZ  LYS A 215      30.001  46.245   1.609  1.00  7.600          H  
ATOM   3523 3HZ  LYS A 215      31.564  46.311   1.085  1.00  7.600          H  
ATOM   3524  N   GLN A 216      32.414  48.035   8.629  1.00  4.370          N  
ATOM   3525  CA  GLN A 216      32.707  49.343   9.236  1.00  4.430          C  
ATOM   3526  C   GLN A 216      33.517  49.233  10.530  1.00  4.130          C  
ATOM   3527  O   GLN A 216      34.367  50.076  10.823  1.00  4.280          O  
ATOM   3528  CB  GLN A 216      31.405  50.081   9.569  1.00  6.180          C  
ATOM   3529  CG  GLN A 216      30.583  50.518   8.375  1.00  6.180          C  
ATOM   3530  CD  GLN A 216      29.279  51.168   8.807  1.00  6.180          C  
ATOM   3531  OE1 GLN A 216      29.257  51.901   9.799  1.00  6.180          O  
ATOM   3532  NE2 GLN A 216      28.204  50.902   8.077  1.00  6.180          N  
ATOM   3533  H   GLN A 216      31.444  47.765   8.448  1.00  5.240          H  
ATOM   3534  HA  GLN A 216      33.284  49.930   8.524  1.00  5.320          H  
ATOM   3535 1HB  GLN A 216      30.785  49.463  10.202  1.00  7.410          H  
ATOM   3536 2HB  GLN A 216      31.646  50.976  10.142  1.00  7.410          H  
ATOM   3537 1HG  GLN A 216      31.155  51.232   7.786  1.00  7.410          H  
ATOM   3538 2HG  GLN A 216      30.344  49.637   7.775  1.00  7.410          H  
ATOM   3539 1HE2 GLN A 216      27.320  51.307   8.315  1.00  7.410          H  
ATOM   3540 2HE2 GLN A 216      28.278  50.304   7.280  1.00  7.410          H  
ATOM   3541  N   ARG A 217      33.249  48.184  11.298  1.00  3.830          N  
ATOM   3542  CA  ARG A 217      33.886  47.953  12.582  1.00  3.780          C  
ATOM   3543  C   ARG A 217      35.116  47.046  12.483  1.00  4.020          C  
ATOM   3544  O   ARG A 217      35.678  46.657  13.508  1.00  4.160          O  
ATOM   3545  CB  ARG A 217      32.889  47.349  13.564  1.00  5.310          C  
ATOM   3546  CG  ARG A 217      31.609  48.166  13.827  1.00  5.310          C  
ATOM   3547  CD  ARG A 217      31.869  49.496  14.406  1.00  5.310          C  
ATOM   3548  NE  ARG A 217      30.622  50.187  14.689  1.00  5.310          N  
ATOM   3549  CZ  ARG A 217      30.461  51.508  14.857  1.00  5.310          C  
ATOM   3550  NH1 ARG A 217      31.474  52.352  14.758  1.00  5.310          N  
ATOM   3551  NH2 ARG A 217      29.251  51.923  15.116  1.00  5.310          N  
ATOM   3552  H   ARG A 217      32.511  47.552  10.995  1.00  4.600          H  
ATOM   3553  HA  ARG A 217      34.223  48.911  12.970  1.00  4.540          H  
ATOM   3554 1HB  ARG A 217      32.582  46.361  13.213  1.00  6.370          H  
ATOM   3555 2HB  ARG A 217      33.364  47.228  14.508  1.00  6.370          H  
ATOM   3556 1HG  ARG A 217      31.080  48.325  12.893  1.00  6.370          H  
ATOM   3557 2HG  ARG A 217      30.960  47.617  14.517  1.00  6.370          H  
ATOM   3558 1HD  ARG A 217      32.430  49.392  15.333  1.00  6.370          H  
ATOM   3559 2HD  ARG A 217      32.428  50.095  13.693  1.00  6.370          H  
ATOM   3560  HE  ARG A 217      29.766  49.619  14.784  1.00  6.370          H  
ATOM   3561 1HH1 ARG A 217      32.402  52.011  14.551  1.00  6.370          H  
ATOM   3562 2HH1 ARG A 217      31.324  53.344  14.882  1.00  6.370          H  
ATOM   3563 1HH2 ARG A 217      28.523  51.196  15.187  1.00  6.370          H  
ATOM   3564 2HH2 ARG A 217      29.046  52.899  15.234  1.00  6.370          H  
ATOM   3565  N   ASN A 218      35.531  46.731  11.253  1.00  4.350          N  
ATOM   3566  CA  ASN A 218      36.669  45.887  10.906  1.00  4.910          C  
ATOM   3567  C   ASN A 218      36.671  44.434  11.412  1.00  5.270          C  
ATOM   3568  O   ASN A 218      37.737  43.901  11.745  1.00  5.400          O  
ATOM   3569  CB  ASN A 218      37.956  46.570  11.326  1.00  6.650          C  
ATOM   3570  CG  ASN A 218      38.169  47.883  10.621  1.00  6.650          C  
ATOM   3571  OD1 ASN A 218      37.973  48.025   9.404  1.00  6.650          O  
ATOM   3572  ND2 ASN A 218      38.574  48.871  11.381  1.00  6.650          N  
ATOM   3573  H   ASN A 218      35.026  47.112  10.447  1.00  5.220          H  
ATOM   3574  HA  ASN A 218      36.676  45.818   9.813  1.00  5.890          H  
ATOM   3575 1HB  ASN A 218      37.960  46.735  12.401  1.00  7.980          H  
ATOM   3576 2HB  ASN A 218      38.799  45.921  11.095  1.00  7.980          H  
ATOM   3577 1HD2 ASN A 218      38.733  49.775  10.983  1.00  7.980          H  
ATOM   3578 2HD2 ASN A 218      38.716  48.723  12.359  1.00  7.980          H  
ATOM   3579  N   ARG A 219      35.503  43.770  11.426  1.00  5.730          N  
ATOM   3580  CA  ARG A 219      35.474  42.344  11.742  1.00  6.390          C  
ATOM   3581  C   ARG A 219      36.024  41.637  10.516  1.00  6.380          C  
ATOM   3582  O   ARG A 219      36.692  40.599  10.605  1.00  6.840          O  
ATOM   3583  CB  ARG A 219      34.086  41.821  12.050  1.00  8.680          C  
ATOM   3584  CG  ARG A 219      34.006  40.273  12.168  1.00  8.680          C  
ATOM   3585  CD  ARG A 219      34.779  39.706  13.297  1.00  8.680          C  
ATOM   3586  NE  ARG A 219      34.729  38.245  13.274  1.00  8.680          N  
ATOM   3587  CZ  ARG A 219      35.524  37.459  12.504  1.00  8.680          C  
ATOM   3588  NH1 ARG A 219      36.425  37.999  11.681  1.00  8.680          N  
ATOM   3589  NH2 ARG A 219      35.401  36.131  12.563  1.00  8.680          N  
ATOM   3590  H   ARG A 219      34.642  44.243  11.148  1.00  6.880          H  
ATOM   3591  HA  ARG A 219      36.123  42.161  12.596  1.00  7.670          H  
ATOM   3592 1HB  ARG A 219      33.727  42.255  12.983  1.00 10.420          H  
ATOM   3593 2HB  ARG A 219      33.418  42.129  11.262  1.00 10.420          H  
ATOM   3594 1HG  ARG A 219      32.992  39.978  12.313  1.00 10.420          H  
ATOM   3595 2HG  ARG A 219      34.348  39.821  11.246  1.00 10.420          H  
ATOM   3596 1HD  ARG A 219      35.821  40.012  13.263  1.00 10.420          H  
ATOM   3597 2HD  ARG A 219      34.339  40.048  14.236  1.00 10.420          H  
ATOM   3598  HE  ARG A 219      34.050  37.779  13.865  1.00 10.420          H  
ATOM   3599 1HH1 ARG A 219      36.536  39.029  11.595  1.00 10.420          H  
ATOM   3600 2HH1 ARG A 219      37.009  37.406  11.112  1.00 10.420          H  
ATOM   3601 1HH2 ARG A 219      34.716  35.683  13.194  1.00 10.420          H  
ATOM   3602 2HH2 ARG A 219      35.990  35.546  11.990  1.00 10.420          H  
ATOM   3603  N   GLN A 220      35.724  42.245   9.369  1.00  6.130          N  
ATOM   3604  CA  GLN A 220      36.142  41.822   8.048  1.00  6.360          C  
ATOM   3605  C   GLN A 220      36.622  43.108   7.395  1.00  6.440          C  
ATOM   3606  O   GLN A 220      36.046  44.167   7.624  1.00  6.710          O  
ATOM   3607  CB  GLN A 220      34.940  41.217   7.293  1.00  8.810          C  
ATOM   3608  CG  GLN A 220      33.820  42.241   7.011  1.00  8.810          C  
ATOM   3609  CD  GLN A 220      32.464  41.665   6.528  1.00  8.810          C  
ATOM   3610  OE1 GLN A 220      32.347  40.597   5.889  1.00  8.810          O  
ATOM   3611  NE2 GLN A 220      31.426  42.442   6.892  1.00  8.810          N  
ATOM   3612  H   GLN A 220      35.117  43.066   9.432  1.00  7.360          H  
ATOM   3613  HA  GLN A 220      36.966  41.113   8.116  1.00  7.630          H  
ATOM   3614 1HB  GLN A 220      35.269  40.790   6.345  1.00 10.570          H  
ATOM   3615 2HB  GLN A 220      34.518  40.428   7.885  1.00 10.570          H  
ATOM   3616 1HG  GLN A 220      33.625  42.780   7.928  1.00 10.570          H  
ATOM   3617 2HG  GLN A 220      34.172  42.934   6.244  1.00 10.570          H  
ATOM   3618 1HE2 GLN A 220      30.427  42.260   6.695  1.00 10.570          H  
ATOM   3619 2HE2 GLN A 220      31.626  43.285   7.399  1.00 10.570          H  
ATOM   3620  N   VAL A 221      37.621  43.049   6.538  1.00  6.540          N  
ATOM   3621  CA  VAL A 221      38.042  44.288   5.903  1.00  6.920          C  
ATOM   3622  C   VAL A 221      37.218  44.537   4.654  1.00  7.960          C  
ATOM   3623  O   VAL A 221      37.194  43.721   3.743  1.00  8.700          O  
ATOM   3624  CB  VAL A 221      39.549  44.270   5.620  1.00  9.540          C  
ATOM   3625  CG1 VAL A 221      39.979  45.561   4.894  1.00  9.540          C  
ATOM   3626  CG2 VAL A 221      40.285  44.131   6.931  1.00  9.540          C  
ATOM   3627  H   VAL A 221      38.094  42.172   6.358  1.00  7.850          H  
ATOM   3628  HA  VAL A 221      37.859  45.110   6.596  1.00  8.300          H  
ATOM   3629  HB  VAL A 221      39.784  43.429   4.987  1.00 11.440          H  
ATOM   3630 1HG1 VAL A 221      41.051  45.534   4.708  1.00 11.440          H  
ATOM   3631 2HG1 VAL A 221      39.469  45.652   3.957  1.00 11.440          H  
ATOM   3632 3HG1 VAL A 221      39.747  46.424   5.520  1.00 11.440          H  
ATOM   3633 1HG2 VAL A 221      41.358  44.104   6.745  1.00 11.440          H  
ATOM   3634 2HG2 VAL A 221      40.046  44.980   7.573  1.00 11.440          H  
ATOM   3635 3HG2 VAL A 221      39.984  43.212   7.428  1.00 11.440          H  
ATOM   3636  N   ALA A 222      36.628  45.720   4.557  1.00  8.250          N  
ATOM   3637  CA  ALA A 222      35.730  46.048   3.451  1.00  9.410          C  
ATOM   3638  C   ALA A 222      36.339  45.844   2.067  1.00  9.520          C  
ATOM   3639  O   ALA A 222      35.637  45.447   1.135  1.00  9.500          O  
ATOM   3640  CB  ALA A 222      35.311  47.500   3.562  1.00 12.710          C  
ATOM   3641  H   ALA A 222      36.737  46.371   5.326  1.00  9.900          H  
ATOM   3642  HA  ALA A 222      34.857  45.402   3.536  1.00 11.290          H  
ATOM   3643 1HB  ALA A 222      34.611  47.738   2.764  1.00 15.250          H  
ATOM   3644 2HB  ALA A 222      34.848  47.679   4.517  1.00 15.250          H  
ATOM   3645 3HB  ALA A 222      36.188  48.135   3.470  1.00 15.250          H  
ATOM   3646  N   THR A 223      37.633  46.115   1.927  1.00  9.810          N  
ATOM   3647  CA  THR A 223      38.316  45.989   0.651  1.00 10.110          C  
ATOM   3648  C   THR A 223      39.309  44.828   0.640  1.00  9.480          C  
ATOM   3649  O   THR A 223      40.167  44.749  -0.243  1.00  9.540          O  
ATOM   3650  CB  THR A 223      39.054  47.293   0.306  1.00 14.030          C  
ATOM   3651  OG1 THR A 223      40.040  47.573   1.314  1.00 14.030          O  
ATOM   3652  CG2 THR A 223      38.048  48.436   0.271  1.00 14.030          C  
ATOM   3653  H   THR A 223      38.164  46.462   2.712  1.00 11.770          H  
ATOM   3654  HA  THR A 223      37.572  45.799  -0.123  1.00 12.130          H  
ATOM   3655  HB  THR A 223      39.540  47.202  -0.664  1.00 16.840          H  
ATOM   3656  HG1 THR A 223      40.815  47.015   1.156  1.00 16.840          H  
ATOM   3657 1HG2 THR A 223      38.565  49.363   0.029  1.00 16.840          H  
ATOM   3658 2HG2 THR A 223      37.295  48.230  -0.488  1.00 16.840          H  
ATOM   3659 3HG2 THR A 223      37.565  48.538   1.237  1.00 16.840          H  
ATOM   3660  N   ALA A 224      39.263  43.977   1.665  1.00  9.060          N  
ATOM   3661  CA  ALA A 224      40.179  42.846   1.775  1.00  8.570          C  
ATOM   3662  C   ALA A 224      39.563  41.751   2.628  1.00  8.350          C  
ATOM   3663  O   ALA A 224      40.166  41.295   3.601  1.00  8.710          O  
ATOM   3664  CB  ALA A 224      41.515  43.276   2.354  1.00 12.190          C  
ATOM   3665  H   ALA A 224      38.506  44.065   2.351  1.00 10.870          H  
ATOM   3666  HA  ALA A 224      40.341  42.441   0.777  1.00 10.280          H  
ATOM   3667 1HB  ALA A 224      42.180  42.415   2.398  1.00 14.630          H  
ATOM   3668 2HB  ALA A 224      41.955  44.041   1.716  1.00 14.630          H  
ATOM   3669 3HB  ALA A 224      41.385  43.667   3.337  1.00 14.630          H  
ATOM   3670  N   LEU A 225      38.356  41.351   2.284  1.00  7.990          N  
ATOM   3671  CA  LEU A 225      37.657  40.324   3.029  1.00  7.960          C  
ATOM   3672  C   LEU A 225      37.912  38.907   2.471  1.00  8.030          C  
ATOM   3673  O   LEU A 225      38.344  38.783   1.322  1.00  7.880          O  
ATOM   3674  CB  LEU A 225      36.167  40.715   3.136  1.00 11.160          C  
ATOM   3675  CG  LEU A 225      35.403  41.099   1.844  1.00 11.160          C  
ATOM   3676  CD1 LEU A 225      35.054  39.891   1.031  1.00 11.160          C  
ATOM   3677  CD2 LEU A 225      34.135  41.860   2.283  1.00 11.160          C  
ATOM   3678  H   LEU A 225      37.916  41.770   1.479  1.00  9.590          H  
ATOM   3679  HA  LEU A 225      38.044  40.398   4.031  1.00  9.550          H  
ATOM   3680 1HB  LEU A 225      35.621  39.885   3.553  1.00 13.390          H  
ATOM   3681 2HB  LEU A 225      36.079  41.545   3.830  1.00 13.390          H  
ATOM   3682  HG  LEU A 225      36.008  41.754   1.229  1.00 13.390          H  
ATOM   3683 1HD1 LEU A 225      34.503  40.201   0.152  1.00 13.390          H  
ATOM   3684 2HD1 LEU A 225      35.937  39.360   0.710  1.00 13.390          H  
ATOM   3685 3HD1 LEU A 225      34.465  39.250   1.624  1.00 13.390          H  
ATOM   3686 1HD2 LEU A 225      33.572  42.166   1.404  1.00 13.390          H  
ATOM   3687 2HD2 LEU A 225      33.515  41.216   2.908  1.00 13.390          H  
ATOM   3688 3HD2 LEU A 225      34.428  42.748   2.855  1.00 13.390          H  
ATOM   3689  N   PRO A 226      37.726  37.837   3.286  1.00  8.400          N  
ATOM   3690  CA  PRO A 226      37.803  36.421   2.932  1.00  8.550          C  
ATOM   3691  C   PRO A 226      36.770  36.049   1.891  1.00  8.140          C  
ATOM   3692  O   PRO A 226      35.739  36.697   1.803  1.00  7.990          O  
ATOM   3693  CB  PRO A 226      37.484  35.713   4.253  1.00 12.830          C  
ATOM   3694  CG  PRO A 226      37.800  36.695   5.328  1.00 12.830          C  
ATOM   3695  CD  PRO A 226      37.472  38.040   4.747  1.00 12.830          C  
ATOM   3696  HA  PRO A 226      38.820  36.186   2.581  1.00 10.260          H  
ATOM   3697 1HB  PRO A 226      36.431  35.412   4.259  1.00 15.390          H  
ATOM   3698 2HB  PRO A 226      38.073  34.790   4.339  1.00 15.390          H  
ATOM   3699 1HG  PRO A 226      37.200  36.464   6.222  1.00 15.390          H  
ATOM   3700 2HG  PRO A 226      38.856  36.606   5.624  1.00 15.390          H  
ATOM   3701 1HD  PRO A 226      36.422  38.293   4.945  1.00 15.390          H  
ATOM   3702 2HD  PRO A 226      38.178  38.729   5.212  1.00 15.390          H  
ATOM   3703  N   LEU A 227      37.015  34.994   1.114  1.00  8.190          N  
ATOM   3704  CA  LEU A 227      36.000  34.571   0.146  1.00  8.080          C  
ATOM   3705  C   LEU A 227      34.674  34.277   0.854  1.00  7.570          C  
ATOM   3706  O   LEU A 227      33.600  34.630   0.354  1.00  7.130          O  
ATOM   3707  CB  LEU A 227      36.468  33.313  -0.598  1.00 11.360          C  
ATOM   3708  CG  LEU A 227      37.664  33.476  -1.578  1.00 11.360          C  
ATOM   3709  CD1 LEU A 227      38.099  32.094  -2.046  1.00 11.360          C  
ATOM   3710  CD2 LEU A 227      37.261  34.339  -2.779  1.00 11.360          C  
ATOM   3711  H   LEU A 227      37.889  34.495   1.194  1.00  9.830          H  
ATOM   3712  HA  LEU A 227      35.830  35.382  -0.555  1.00  9.700          H  
ATOM   3713 1HB  LEU A 227      36.748  32.563   0.139  1.00 13.630          H  
ATOM   3714 2HB  LEU A 227      35.625  32.922  -1.167  1.00 13.630          H  
ATOM   3715  HG  LEU A 227      38.500  33.943  -1.064  1.00 13.630          H  
ATOM   3716 1HD1 LEU A 227      38.946  32.189  -2.725  1.00 13.630          H  
ATOM   3717 2HD1 LEU A 227      38.394  31.491  -1.186  1.00 13.630          H  
ATOM   3718 3HD1 LEU A 227      37.274  31.605  -2.564  1.00 13.630          H  
ATOM   3719 1HD2 LEU A 227      38.110  34.431  -3.456  1.00 13.630          H  
ATOM   3720 2HD2 LEU A 227      36.428  33.870  -3.304  1.00 13.630          H  
ATOM   3721 3HD2 LEU A 227      36.965  35.331  -2.455  1.00 13.630          H  
ATOM   3722  N   GLU A 228      34.755  33.616   2.013  1.00  7.820          N  
ATOM   3723  CA  GLU A 228      33.591  33.348   2.849  1.00  7.620          C  
ATOM   3724  C   GLU A 228      33.626  34.384   3.964  1.00  6.750          C  
ATOM   3725  O   GLU A 228      34.360  34.239   4.945  1.00  6.440          O  
ATOM   3726  CB  GLU A 228      33.615  31.922   3.404  1.00 10.750          C  
ATOM   3727  CG  GLU A 228      32.388  31.549   4.234  1.00 10.750          C  
ATOM   3728  CD  GLU A 228      32.418  30.124   4.724  1.00 10.750          C  
ATOM   3729  OE1 GLU A 228      33.376  29.441   4.455  1.00 10.750          O  
ATOM   3730  OE2 GLU A 228      31.474  29.715   5.355  1.00 10.750          O  
ATOM   3731  H   GLU A 228      35.665  33.318   2.329  1.00  9.380          H  
ATOM   3732  HA  GLU A 228      32.679  33.491   2.269  1.00  9.140          H  
ATOM   3733 1HB  GLU A 228      33.690  31.214   2.579  1.00 12.900          H  
ATOM   3734 2HB  GLU A 228      34.495  31.792   4.030  1.00 12.900          H  
ATOM   3735 1HG  GLU A 228      32.334  32.214   5.097  1.00 12.900          H  
ATOM   3736 2HG  GLU A 228      31.492  31.707   3.635  1.00 12.900          H  
ATOM   3737  N   LYS A 229      32.856  35.437   3.796  1.00  6.540          N  
ATOM   3738  CA  LYS A 229      32.918  36.591   4.675  1.00  5.900          C  
ATOM   3739  C   LYS A 229      31.675  36.760   5.548  1.00  5.470          C  
ATOM   3740  O   LYS A 229      30.579  36.417   5.096  1.00  4.970          O  
ATOM   3741  CB  LYS A 229      33.156  37.839   3.824  1.00  8.520          C  
ATOM   3742  CG  LYS A 229      32.075  38.158   2.742  1.00  8.520          C  
ATOM   3743  CD  LYS A 229      32.354  37.448   1.408  1.00  8.520          C  
ATOM   3744  CE  LYS A 229      31.845  38.239   0.219  1.00  8.520          C  
ATOM   3745  NZ  LYS A 229      32.207  37.564  -1.069  1.00  8.520          N  
ATOM   3746  H   LYS A 229      32.248  35.452   2.991  1.00  7.850          H  
ATOM   3747  HA  LYS A 229      33.797  36.452   5.289  1.00  7.080          H  
ATOM   3748 1HB  LYS A 229      33.231  38.710   4.459  1.00 10.220          H  
ATOM   3749 2HB  LYS A 229      34.114  37.736   3.331  1.00 10.220          H  
ATOM   3750 1HG  LYS A 229      31.103  37.846   3.088  1.00 10.220          H  
ATOM   3751 2HG  LYS A 229      32.053  39.231   2.569  1.00 10.220          H  
ATOM   3752 1HD  LYS A 229      33.410  37.243   1.283  1.00 10.220          H  
ATOM   3753 2HD  LYS A 229      31.828  36.498   1.395  1.00 10.220          H  
ATOM   3754 1HE  LYS A 229      30.773  38.331   0.288  1.00 10.220          H  
ATOM   3755 2HE  LYS A 229      32.274  39.234   0.229  1.00 10.220          H  
ATOM   3756 1HZ  LYS A 229      31.858  38.098  -1.849  1.00 10.220          H  
ATOM   3757 2HZ  LYS A 229      33.215  37.492  -1.134  1.00 10.220          H  
ATOM   3758 3HZ  LYS A 229      31.809  36.634  -1.091  1.00 10.220          H  
ATOM   3759  N   PRO A 230      31.804  37.344   6.768  1.00  5.710          N  
ATOM   3760  CA  PRO A 230      30.728  37.704   7.691  1.00  5.390          C  
ATOM   3761  C   PRO A 230      29.579  38.425   7.008  1.00  4.960          C  
ATOM   3762  O   PRO A 230      28.412  38.163   7.308  1.00  4.530          O  
ATOM   3763  CB  PRO A 230      31.466  38.604   8.676  1.00  8.080          C  
ATOM   3764  CG  PRO A 230      32.857  38.034   8.722  1.00  8.080          C  
ATOM   3765  CD  PRO A 230      33.162  37.625   7.314  1.00  8.080          C  
ATOM   3766  HA  PRO A 230      30.366  36.813   8.192  1.00  6.470          H  
ATOM   3767 1HB  PRO A 230      31.438  39.646   8.338  1.00  9.700          H  
ATOM   3768 2HB  PRO A 230      30.980  38.586   9.616  1.00  9.700          H  
ATOM   3769 1HG  PRO A 230      33.560  38.773   9.124  1.00  9.700          H  
ATOM   3770 2HG  PRO A 230      32.885  37.178   9.404  1.00  9.700          H  
ATOM   3771 1HD  PRO A 230      33.666  38.431   6.768  1.00  9.700          H  
ATOM   3772 2HD  PRO A 230      33.766  36.706   7.380  1.00  9.700          H  
ATOM   3773  N   LEU A 231      29.882  39.267   6.023  1.00  5.130          N  
ATOM   3774  CA  LEU A 231      28.833  39.947   5.289  1.00  4.790          C  
ATOM   3775  C   LEU A 231      27.787  38.950   4.814  1.00  4.240          C  
ATOM   3776  O   LEU A 231      26.584  39.146   5.022  1.00  3.740          O  
ATOM   3777  CB  LEU A 231      29.436  40.602   4.040  1.00  6.840          C  
ATOM   3778  CG  LEU A 231      28.509  41.346   3.074  1.00  6.840          C  
ATOM   3779  CD1 LEU A 231      27.914  42.593   3.748  1.00  6.840          C  
ATOM   3780  CD2 LEU A 231      29.313  41.667   1.836  1.00  6.840          C  
ATOM   3781  H   LEU A 231      30.853  39.510   5.816  1.00  6.160          H  
ATOM   3782  HA  LEU A 231      28.377  40.684   5.942  1.00  5.750          H  
ATOM   3783 1HB  LEU A 231      30.204  41.298   4.361  1.00  8.210          H  
ATOM   3784 2HB  LEU A 231      29.909  39.833   3.470  1.00  8.210          H  
ATOM   3785  HG  LEU A 231      27.680  40.703   2.786  1.00  8.210          H  
ATOM   3786 1HD1 LEU A 231      27.259  43.107   3.046  1.00  8.210          H  
ATOM   3787 2HD1 LEU A 231      27.344  42.304   4.606  1.00  8.210          H  
ATOM   3788 3HD1 LEU A 231      28.705  43.263   4.061  1.00  8.210          H  
ATOM   3789 1HD2 LEU A 231      28.678  42.180   1.112  1.00  8.210          H  
ATOM   3790 2HD2 LEU A 231      30.151  42.291   2.095  1.00  8.210          H  
ATOM   3791 3HD2 LEU A 231      29.679  40.736   1.400  1.00  8.210          H  
ATOM   3792  N   ASN A 232      28.252  37.861   4.198  1.00  4.410          N  
ATOM   3793  CA  ASN A 232      27.366  36.875   3.640  1.00  4.050          C  
ATOM   3794  C   ASN A 232      26.948  35.878   4.682  1.00  3.670          C  
ATOM   3795  O   ASN A 232      25.847  35.357   4.624  1.00  3.290          O  
ATOM   3796  CB  ASN A 232      27.955  36.187   2.433  1.00  5.810          C  
ATOM   3797  CG  ASN A 232      28.015  37.065   1.234  1.00  5.810          C  
ATOM   3798  OD1 ASN A 232      27.388  38.129   1.147  1.00  5.810          O  
ATOM   3799  ND2 ASN A 232      28.734  36.607   0.252  1.00  5.810          N  
ATOM   3800  H   ASN A 232      29.256  37.700   4.174  1.00  5.290          H  
ATOM   3801  HA  ASN A 232      26.463  37.382   3.310  1.00  4.860          H  
ATOM   3802 1HB  ASN A 232      28.962  35.837   2.672  1.00  6.980          H  
ATOM   3803 2HB  ASN A 232      27.358  35.322   2.182  1.00  6.980          H  
ATOM   3804 1HD2 ASN A 232      28.794  37.125  -0.601  1.00  6.980          H  
ATOM   3805 2HD2 ASN A 232      29.208  35.730   0.346  1.00  6.980          H  
ATOM   3806  N   LEU A 233      27.766  35.627   5.694  1.00  3.900          N  
ATOM   3807  CA  LEU A 233      27.298  34.644   6.664  1.00  3.730          C  
ATOM   3808  C   LEU A 233      25.993  35.150   7.267  1.00  3.400          C  
ATOM   3809  O   LEU A 233      25.027  34.392   7.419  1.00  3.140          O  
ATOM   3810  CB  LEU A 233      28.313  34.444   7.800  1.00  5.290          C  
ATOM   3811  CG  LEU A 233      29.668  33.782   7.433  1.00  5.290          C  
ATOM   3812  CD1 LEU A 233      30.592  33.814   8.657  1.00  5.290          C  
ATOM   3813  CD2 LEU A 233      29.451  32.351   6.964  1.00  5.290          C  
ATOM   3814  H   LEU A 233      28.699  36.049   5.720  1.00  4.680          H  
ATOM   3815  HA  LEU A 233      27.095  33.709   6.160  1.00  4.480          H  
ATOM   3816 1HB  LEU A 233      28.518  35.412   8.241  1.00  6.350          H  
ATOM   3817 2HB  LEU A 233      27.843  33.827   8.562  1.00  6.350          H  
ATOM   3818  HG  LEU A 233      30.145  34.350   6.636  1.00  6.350          H  
ATOM   3819 1HD1 LEU A 233      31.548  33.360   8.391  1.00  6.350          H  
ATOM   3820 2HD1 LEU A 233      30.764  34.821   8.984  1.00  6.350          H  
ATOM   3821 3HD1 LEU A 233      30.139  33.249   9.470  1.00  6.350          H  
ATOM   3822 1HD2 LEU A 233      30.414  31.901   6.712  1.00  6.350          H  
ATOM   3823 2HD2 LEU A 233      28.980  31.771   7.757  1.00  6.350          H  
ATOM   3824 3HD2 LEU A 233      28.822  32.329   6.082  1.00  6.350          H  
ATOM   3825  N   VAL A 234      25.947  36.453   7.529  1.00  3.490          N  
ATOM   3826  CA  VAL A 234      24.776  37.075   8.094  1.00  3.260          C  
ATOM   3827  C   VAL A 234      23.670  37.301   7.044  1.00  2.800          C  
ATOM   3828  O   VAL A 234      22.507  37.019   7.331  1.00  2.570          O  
ATOM   3829  CB  VAL A 234      25.163  38.361   8.799  1.00  4.660          C  
ATOM   3830  CG1 VAL A 234      23.935  39.047   9.287  1.00  4.660          C  
ATOM   3831  CG2 VAL A 234      26.094  38.055   9.947  1.00  4.660          C  
ATOM   3832  H   VAL A 234      26.792  37.015   7.366  1.00  4.190          H  
ATOM   3833  HA  VAL A 234      24.380  36.401   8.854  1.00  3.910          H  
ATOM   3834  HB  VAL A 234      25.680  39.003   8.101  1.00  5.590          H  
ATOM   3835 1HG1 VAL A 234      24.241  39.942   9.781  1.00  5.590          H  
ATOM   3836 2HG1 VAL A 234      23.268  39.299   8.466  1.00  5.590          H  
ATOM   3837 3HG1 VAL A 234      23.412  38.405   9.993  1.00  5.590          H  
ATOM   3838 1HG2 VAL A 234      26.382  38.981  10.440  1.00  5.590          H  
ATOM   3839 2HG2 VAL A 234      25.590  37.405  10.659  1.00  5.590          H  
ATOM   3840 3HG2 VAL A 234      26.984  37.560   9.564  1.00  5.590          H  
ATOM   3841  N   ILE A 235      23.981  37.843   5.856  1.00  2.790          N  
ATOM   3842  CA  ILE A 235      22.924  38.026   4.857  1.00  2.530          C  
ATOM   3843  C   ILE A 235      22.317  36.688   4.444  1.00  2.300          C  
ATOM   3844  O   ILE A 235      21.103  36.604   4.242  1.00  2.110          O  
ATOM   3845  CB  ILE A 235      23.383  38.822   3.621  1.00  3.650          C  
ATOM   3846  CG1 ILE A 235      23.651  40.271   4.062  1.00  3.650          C  
ATOM   3847  CG2 ILE A 235      22.298  38.752   2.500  1.00  3.650          C  
ATOM   3848  CD1 ILE A 235      24.379  41.145   3.055  1.00  3.650          C  
ATOM   3849  H   ILE A 235      24.941  38.136   5.645  1.00  3.350          H  
ATOM   3850  HA  ILE A 235      22.131  38.612   5.321  1.00  3.040          H  
ATOM   3851  HB  ILE A 235      24.321  38.415   3.252  1.00  4.380          H  
ATOM   3852 1HG1 ILE A 235      22.710  40.728   4.308  1.00  4.380          H  
ATOM   3853 2HG1 ILE A 235      24.240  40.227   4.955  1.00  4.380          H  
ATOM   3854 1HG2 ILE A 235      22.622  39.317   1.636  1.00  4.380          H  
ATOM   3855 2HG2 ILE A 235      22.133  37.720   2.191  1.00  4.380          H  
ATOM   3856 3HG2 ILE A 235      21.360  39.167   2.876  1.00  4.380          H  
ATOM   3857 1HD1 ILE A 235      24.528  42.137   3.484  1.00  4.380          H  
ATOM   3858 2HD1 ILE A 235      25.344  40.697   2.833  1.00  4.380          H  
ATOM   3859 3HD1 ILE A 235      23.804  41.236   2.143  1.00  4.380          H  
ATOM   3860  N   MET A 236      23.150  35.662   4.215  1.00  2.440          N  
ATOM   3861  CA  MET A 236      22.636  34.355   3.856  1.00  2.360          C  
ATOM   3862  C   MET A 236      21.760  33.863   4.980  1.00  2.270          C  
ATOM   3863  O   MET A 236      20.683  33.338   4.732  1.00  2.200          O  
ATOM   3864  CB  MET A 236      23.755  33.345   3.636  1.00  3.340          C  
ATOM   3865  CG  MET A 236      24.594  33.551   2.386  1.00  3.340          C  
ATOM   3866  SD  MET A 236      25.760  32.185   2.101  1.00  3.340          S  
ATOM   3867  CE  MET A 236      26.985  32.388   3.423  1.00  3.340          C  
ATOM   3868  H   MET A 236      24.149  35.771   4.335  1.00  2.930          H  
ATOM   3869  HA  MET A 236      22.033  34.441   2.954  1.00  2.830          H  
ATOM   3870 1HB  MET A 236      24.405  33.355   4.505  1.00  4.000          H  
ATOM   3871 2HB  MET A 236      23.322  32.352   3.574  1.00  4.000          H  
ATOM   3872 1HG  MET A 236      23.926  33.612   1.529  1.00  4.000          H  
ATOM   3873 2HG  MET A 236      25.140  34.480   2.445  1.00  4.000          H  
ATOM   3874 1HE  MET A 236      27.742  31.608   3.339  1.00  4.000          H  
ATOM   3875 2HE  MET A 236      27.459  33.352   3.346  1.00  4.000          H  
ATOM   3876 3HE  MET A 236      26.495  32.304   4.387  1.00  4.000          H  
ATOM   3877  N   ALA A 237      22.155  34.090   6.242  1.00  2.390          N  
ATOM   3878  CA  ALA A 237      21.311  33.645   7.331  1.00  2.440          C  
ATOM   3879  C   ALA A 237      19.912  34.235   7.230  1.00  2.110          C  
ATOM   3880  O   ALA A 237      18.902  33.524   7.353  1.00  2.340          O  
ATOM   3881  CB  ALA A 237      21.927  34.066   8.654  1.00  3.400          C  
ATOM   3882  H   ALA A 237      23.073  34.485   6.471  1.00  2.870          H  
ATOM   3883  HA  ALA A 237      21.235  32.577   7.268  1.00  2.930          H  
ATOM   3884 1HB  ALA A 237      21.315  33.746   9.452  1.00  4.080          H  
ATOM   3885 2HB  ALA A 237      22.920  33.632   8.747  1.00  4.080          H  
ATOM   3886 3HB  ALA A 237      22.002  35.136   8.697  1.00  4.080          H  
ATOM   3887  N   VAL A 238      19.840  35.516   6.879  1.00  1.750          N  
ATOM   3888  CA  VAL A 238      18.549  36.166   6.745  1.00  1.520          C  
ATOM   3889  C   VAL A 238      17.729  35.545   5.618  1.00  1.520          C  
ATOM   3890  O   VAL A 238      16.542  35.237   5.800  1.00  1.550          O  
ATOM   3891  CB  VAL A 238      18.728  37.674   6.445  1.00  2.220          C  
ATOM   3892  CG1 VAL A 238      17.398  38.305   6.129  1.00  2.220          C  
ATOM   3893  CG2 VAL A 238      19.349  38.359   7.626  1.00  2.220          C  
ATOM   3894  H   VAL A 238      20.717  36.048   6.813  1.00  2.100          H  
ATOM   3895  HA  VAL A 238      18.008  36.048   7.682  1.00  1.820          H  
ATOM   3896  HB  VAL A 238      19.370  37.795   5.577  1.00  2.660          H  
ATOM   3897 1HG1 VAL A 238      17.540  39.364   5.924  1.00  2.660          H  
ATOM   3898 2HG1 VAL A 238      16.932  37.841   5.263  1.00  2.660          H  
ATOM   3899 3HG1 VAL A 238      16.757  38.179   6.990  1.00  2.660          H  
ATOM   3900 1HG2 VAL A 238      19.477  39.421   7.410  1.00  2.660          H  
ATOM   3901 2HG2 VAL A 238      18.708  38.241   8.468  1.00  2.660          H  
ATOM   3902 3HG2 VAL A 238      20.309  37.920   7.845  1.00  2.660          H  
ATOM   3903  N   VAL A 239      18.357  35.374   4.452  1.00  1.680          N  
ATOM   3904  CA  VAL A 239      17.674  34.844   3.280  1.00  1.820          C  
ATOM   3905  C   VAL A 239      17.244  33.394   3.424  1.00  1.810          C  
ATOM   3906  O   VAL A 239      16.112  33.058   3.090  1.00  1.850          O  
ATOM   3907  CB  VAL A 239      18.558  34.986   2.026  1.00  2.490          C  
ATOM   3908  CG1 VAL A 239      17.902  34.259   0.814  1.00  2.490          C  
ATOM   3909  CG2 VAL A 239      18.759  36.474   1.728  1.00  2.490          C  
ATOM   3910  H   VAL A 239      19.341  35.660   4.390  1.00  2.020          H  
ATOM   3911  HA  VAL A 239      16.779  35.445   3.124  1.00  2.180          H  
ATOM   3912  HB  VAL A 239      19.527  34.520   2.216  1.00  2.990          H  
ATOM   3913 1HG1 VAL A 239      18.541  34.371  -0.060  1.00  2.990          H  
ATOM   3914 2HG1 VAL A 239      17.774  33.197   1.019  1.00  2.990          H  
ATOM   3915 3HG1 VAL A 239      16.927  34.704   0.609  1.00  2.990          H  
ATOM   3916 1HG2 VAL A 239      19.397  36.588   0.853  1.00  2.990          H  
ATOM   3917 2HG2 VAL A 239      17.793  36.940   1.539  1.00  2.990          H  
ATOM   3918 3HG2 VAL A 239      19.229  36.960   2.581  1.00  2.990          H  
ATOM   3919  N   ILE A 240      18.139  32.536   3.909  1.00  1.910          N  
ATOM   3920  CA  ILE A 240      17.830  31.122   4.024  1.00  2.100          C  
ATOM   3921  C   ILE A 240      16.704  30.929   5.005  1.00  1.940          C  
ATOM   3922  O   ILE A 240      15.766  30.170   4.715  1.00  2.150          O  
ATOM   3923  CB  ILE A 240      19.067  30.344   4.521  1.00  2.860          C  
ATOM   3924  CG1 ILE A 240      20.138  30.350   3.405  1.00  2.860          C  
ATOM   3925  CG2 ILE A 240      18.648  28.873   4.951  1.00  2.860          C  
ATOM   3926  CD1 ILE A 240      21.509  29.905   3.865  1.00  2.860          C  
ATOM   3927  H   ILE A 240      19.054  32.882   4.172  1.00  2.290          H  
ATOM   3928  HA  ILE A 240      17.530  30.740   3.063  1.00  2.520          H  
ATOM   3929  HB  ILE A 240      19.498  30.872   5.355  1.00  3.440          H  
ATOM   3930 1HG1 ILE A 240      19.814  29.703   2.595  1.00  3.440          H  
ATOM   3931 2HG1 ILE A 240      20.231  31.368   3.020  1.00  3.440          H  
ATOM   3932 1HG2 ILE A 240      19.511  28.325   5.304  1.00  3.440          H  
ATOM   3933 2HG2 ILE A 240      17.911  28.900   5.753  1.00  3.440          H  
ATOM   3934 3HG2 ILE A 240      18.217  28.352   4.094  1.00  3.440          H  
ATOM   3935 1HD1 ILE A 240      22.204  29.956   3.027  1.00  3.440          H  
ATOM   3936 2HD1 ILE A 240      21.853  30.571   4.661  1.00  3.440          H  
ATOM   3937 3HD1 ILE A 240      21.473  28.888   4.234  1.00  3.440          H  
ATOM   3938  N   PHE A 241      16.772  31.583   6.156  1.00  1.680          N  
ATOM   3939  CA  PHE A 241      15.708  31.458   7.115  1.00  1.670          C  
ATOM   3940  C   PHE A 241      14.390  31.898   6.496  1.00  1.670          C  
ATOM   3941  O   PHE A 241      13.389  31.179   6.550  1.00  1.820          O  
ATOM   3942  CB  PHE A 241      15.961  32.295   8.350  1.00  2.340          C  
ATOM   3943  CG  PHE A 241      14.837  32.192   9.256  1.00  2.340          C  
ATOM   3944  CD1 PHE A 241      14.758  31.152  10.165  1.00  2.340          C  
ATOM   3945  CD2 PHE A 241      13.804  33.091   9.173  1.00  2.340          C  
ATOM   3946  CE1 PHE A 241      13.668  31.041  10.966  1.00  2.340          C  
ATOM   3947  CE2 PHE A 241      12.744  32.966   9.944  1.00  2.340          C  
ATOM   3948  CZ  PHE A 241      12.661  31.938  10.850  1.00  2.340          C  
ATOM   3949  H   PHE A 241      17.565  32.202   6.374  1.00  2.020          H  
ATOM   3950  HA  PHE A 241      15.621  30.407   7.404  1.00  2.000          H  
ATOM   3951 1HB  PHE A 241      16.846  31.954   8.853  1.00  2.810          H  
ATOM   3952 2HB  PHE A 241      16.113  33.344   8.076  1.00  2.810          H  
ATOM   3953  HD1 PHE A 241      15.568  30.422  10.235  1.00  2.810          H  
ATOM   3954  HD2 PHE A 241      13.849  33.909   8.453  1.00  2.810          H  
ATOM   3955  HE1 PHE A 241      13.600  30.236  11.684  1.00  2.810          H  
ATOM   3956  HE2 PHE A 241      11.936  33.682   9.851  1.00  2.810          H  
ATOM   3957  HZ  PHE A 241      11.781  31.845  11.481  1.00  2.810          H  
ATOM   3958  N   SER A 242      14.385  33.088   5.879  1.00  1.690          N  
ATOM   3959  CA  SER A 242      13.167  33.639   5.322  1.00  1.900          C  
ATOM   3960  C   SER A 242      12.522  32.684   4.331  1.00  2.000          C  
ATOM   3961  O   SER A 242      11.302  32.463   4.387  1.00  2.280          O  
ATOM   3962  CB  SER A 242      13.469  34.959   4.645  1.00  2.580          C  
ATOM   3963  OG  SER A 242      12.311  35.525   4.104  1.00  2.580          O  
ATOM   3964  H   SER A 242      15.234  33.661   5.823  1.00  2.030          H  
ATOM   3965  HA  SER A 242      12.469  33.809   6.138  1.00  2.280          H  
ATOM   3966 1HB  SER A 242      13.913  35.645   5.368  1.00  3.090          H  
ATOM   3967 2HB  SER A 242      14.204  34.800   3.856  1.00  3.090          H  
ATOM   3968  HG  SER A 242      12.591  36.341   3.685  1.00  3.090          H  
ATOM   3969  N   VAL A 243      13.326  32.080   3.446  1.00  1.930          N  
ATOM   3970  CA  VAL A 243      12.797  31.143   2.463  1.00  2.100          C  
ATOM   3971  C   VAL A 243      12.163  29.906   3.101  1.00  2.020          C  
ATOM   3972  O   VAL A 243      11.083  29.493   2.686  1.00  2.120          O  
ATOM   3973  CB  VAL A 243      13.904  30.715   1.472  1.00  2.870          C  
ATOM   3974  CG1 VAL A 243      13.417  29.560   0.564  1.00  2.870          C  
ATOM   3975  CG2 VAL A 243      14.291  31.919   0.605  1.00  2.870          C  
ATOM   3976  H   VAL A 243      14.325  32.318   3.438  1.00  2.320          H  
ATOM   3977  HA  VAL A 243      12.024  31.662   1.896  1.00  2.520          H  
ATOM   3978  HB  VAL A 243      14.776  30.370   2.038  1.00  3.450          H  
ATOM   3979 1HG1 VAL A 243      14.216  29.285  -0.122  1.00  3.450          H  
ATOM   3980 2HG1 VAL A 243      13.151  28.688   1.159  1.00  3.450          H  
ATOM   3981 3HG1 VAL A 243      12.546  29.888  -0.004  1.00  3.450          H  
ATOM   3982 1HG2 VAL A 243      15.082  31.633  -0.085  1.00  3.450          H  
ATOM   3983 2HG2 VAL A 243      13.420  32.254   0.043  1.00  3.450          H  
ATOM   3984 3HG2 VAL A 243      14.638  32.729   1.228  1.00  3.450          H  
ATOM   3985  N   LEU A 244      12.824  29.298   4.088  1.00  1.890          N  
ATOM   3986  CA  LEU A 244      12.273  28.105   4.736  1.00  1.880          C  
ATOM   3987  C   LEU A 244      10.982  28.385   5.522  1.00  1.600          C  
ATOM   3988  O   LEU A 244      10.052  27.576   5.536  1.00  1.680          O  
ATOM   3989  CB  LEU A 244      13.300  27.566   5.744  1.00  2.640          C  
ATOM   3990  CG  LEU A 244      14.627  27.004   5.198  1.00  2.640          C  
ATOM   3991  CD1 LEU A 244      15.525  26.729   6.368  1.00  2.640          C  
ATOM   3992  CD2 LEU A 244      14.410  25.747   4.412  1.00  2.640          C  
ATOM   3993  H   LEU A 244      13.745  29.658   4.371  1.00  2.270          H  
ATOM   3994  HA  LEU A 244      12.053  27.369   3.970  1.00  2.260          H  
ATOM   3995 1HB  LEU A 244      13.562  28.390   6.418  1.00  3.160          H  
ATOM   3996 2HB  LEU A 244      12.826  26.787   6.343  1.00  3.160          H  
ATOM   3997  HG  LEU A 244      15.103  27.748   4.564  1.00  3.160          H  
ATOM   3998 1HD1 LEU A 244      16.472  26.351   5.996  1.00  3.160          H  
ATOM   3999 2HD1 LEU A 244      15.692  27.652   6.928  1.00  3.160          H  
ATOM   4000 3HD1 LEU A 244      15.064  25.988   7.024  1.00  3.160          H  
ATOM   4001 1HD2 LEU A 244      15.372  25.377   4.058  1.00  3.160          H  
ATOM   4002 2HD2 LEU A 244      13.952  25.006   5.057  1.00  3.160          H  
ATOM   4003 3HD2 LEU A 244      13.769  25.942   3.558  1.00  3.160          H  
ATOM   4004  N   PHE A 245      10.954  29.534   6.190  1.00  1.420          N  
ATOM   4005  CA  PHE A 245       9.878  29.961   7.080  1.00  1.350          C  
ATOM   4006  C   PHE A 245       8.627  30.567   6.407  1.00  1.250          C  
ATOM   4007  O   PHE A 245       7.493  30.147   6.680  1.00  1.370          O  
ATOM   4008  CB  PHE A 245      10.514  30.958   8.046  1.00  1.920          C  
ATOM   4009  CG  PHE A 245       9.700  31.512   9.163  1.00  1.920          C  
ATOM   4010  CD1 PHE A 245       9.368  30.725  10.265  1.00  1.920          C  
ATOM   4011  CD2 PHE A 245       9.339  32.835   9.160  1.00  1.920          C  
ATOM   4012  CE1 PHE A 245       8.687  31.261  11.332  1.00  1.920          C  
ATOM   4013  CE2 PHE A 245       8.672  33.370  10.215  1.00  1.920          C  
ATOM   4014  CZ  PHE A 245       8.341  32.578  11.315  1.00  1.920          C  
ATOM   4015  H   PHE A 245      11.784  30.136   6.134  1.00  1.700          H  
ATOM   4016  HA  PHE A 245       9.559  29.088   7.645  1.00  1.620          H  
ATOM   4017 1HB  PHE A 245      11.400  30.499   8.479  1.00  2.300          H  
ATOM   4018 2HB  PHE A 245      10.883  31.802   7.463  1.00  2.300          H  
ATOM   4019  HD1 PHE A 245       9.659  29.681  10.281  1.00  2.300          H  
ATOM   4020  HD2 PHE A 245       9.603  33.455   8.308  1.00  2.300          H  
ATOM   4021  HE1 PHE A 245       8.427  30.641  12.191  1.00  2.300          H  
ATOM   4022  HE2 PHE A 245       8.394  34.427  10.200  1.00  2.300          H  
ATOM   4023  HZ  PHE A 245       7.800  33.008  12.165  1.00  2.300          H  
ATOM   4024  N   THR A 246       8.833  31.526   5.500  1.00  1.160          N  
ATOM   4025  CA  THR A 246       7.773  32.331   4.894  1.00  1.270          C  
ATOM   4026  C   THR A 246       6.575  31.619   4.252  1.00  1.400          C  
ATOM   4027  O   THR A 246       5.452  32.087   4.479  1.00  1.540          O  
ATOM   4028  CB  THR A 246       8.353  33.335   3.865  1.00  1.730          C  
ATOM   4029  OG1 THR A 246       9.263  34.203   4.523  1.00  1.730          O  
ATOM   4030  CG2 THR A 246       7.229  34.175   3.259  1.00  1.730          C  
ATOM   4031  H   THR A 246       9.792  31.774   5.254  1.00  1.390          H  
ATOM   4032  HA  THR A 246       7.365  32.942   5.701  1.00  1.520          H  
ATOM   4033  HB  THR A 246       8.881  32.814   3.074  1.00  2.080          H  
ATOM   4034  HG1 THR A 246      10.093  33.712   4.676  1.00  2.080          H  
ATOM   4035 1HG2 THR A 246       7.662  34.889   2.561  1.00  2.080          H  
ATOM   4036 2HG2 THR A 246       6.527  33.549   2.725  1.00  2.080          H  
ATOM   4037 3HG2 THR A 246       6.707  34.713   4.050  1.00  2.080          H  
ATOM   4038  N   PRO A 247       6.711  30.525   3.468  1.00  1.510          N  
ATOM   4039  CA  PRO A 247       5.609  29.861   2.795  1.00  1.740          C  
ATOM   4040  C   PRO A 247       4.420  29.603   3.708  1.00  1.650          C  
ATOM   4041  O   PRO A 247       3.281  29.648   3.255  1.00  1.860          O  
ATOM   4042  CB  PRO A 247       6.245  28.555   2.315  1.00  2.610          C  
ATOM   4043  CG  PRO A 247       7.703  28.917   2.102  1.00  2.610          C  
ATOM   4044  CD  PRO A 247       8.026  29.865   3.230  1.00  2.610          C  
ATOM   4045  HA  PRO A 247       5.298  30.480   1.934  1.00  2.090          H  
ATOM   4046 1HB  PRO A 247       6.115  27.772   3.079  1.00  3.130          H  
ATOM   4047 2HB  PRO A 247       5.745  28.201   1.400  1.00  3.130          H  
ATOM   4048 1HG  PRO A 247       8.342  28.018   2.140  1.00  3.130          H  
ATOM   4049 2HG  PRO A 247       7.850  29.371   1.113  1.00  3.130          H  
ATOM   4050 1HD  PRO A 247       8.338  29.253   4.082  1.00  3.130          H  
ATOM   4051 2HD  PRO A 247       8.800  30.566   2.916  1.00  3.130          H  
ATOM   4052  N   TYR A 248       4.662  29.346   5.000  1.00  1.510          N  
ATOM   4053  CA  TYR A 248       3.555  29.098   5.905  1.00  1.740          C  
ATOM   4054  C   TYR A 248       2.650  30.332   5.965  1.00  1.730          C  
ATOM   4055  O   TYR A 248       1.422  30.224   5.964  1.00  1.950          O  
ATOM   4056  CB  TYR A 248       4.057  28.773   7.279  1.00  2.340          C  
ATOM   4057  CG  TYR A 248       2.983  28.361   8.223  1.00  2.340          C  
ATOM   4058  CD1 TYR A 248       2.651  27.039   8.304  1.00  2.340          C  
ATOM   4059  CD2 TYR A 248       2.323  29.272   8.982  1.00  2.340          C  
ATOM   4060  CE1 TYR A 248       1.690  26.615   9.171  1.00  2.340          C  
ATOM   4061  CE2 TYR A 248       1.375  28.863   9.839  1.00  2.340          C  
ATOM   4062  CZ  TYR A 248       1.056  27.536   9.952  1.00  2.340          C  
ATOM   4063  OH  TYR A 248       0.099  27.132  10.853  1.00  2.340          O  
ATOM   4064  H   TYR A 248       5.608  29.328   5.399  1.00  1.810          H  
ATOM   4065  HA  TYR A 248       2.967  28.264   5.526  1.00  2.090          H  
ATOM   4066 1HB  TYR A 248       4.802  27.984   7.232  1.00  2.810          H  
ATOM   4067 2HB  TYR A 248       4.540  29.633   7.662  1.00  2.810          H  
ATOM   4068  HD1 TYR A 248       3.161  26.335   7.688  1.00  2.810          H  
ATOM   4069  HD2 TYR A 248       2.559  30.328   8.903  1.00  2.810          H  
ATOM   4070  HE1 TYR A 248       1.443  25.557   9.239  1.00  2.810          H  
ATOM   4071  HE2 TYR A 248       0.864  29.599  10.433  1.00  2.810          H  
ATOM   4072  HH  TYR A 248      -0.141  27.877  11.419  1.00  2.810          H  
ATOM   4073  N   HIS A 249       3.286  31.503   6.101  1.00  1.650          N  
ATOM   4074  CA  HIS A 249       2.643  32.804   6.252  1.00  1.990          C  
ATOM   4075  C   HIS A 249       1.744  33.025   5.060  1.00  2.100          C  
ATOM   4076  O   HIS A 249       0.583  33.425   5.194  1.00  2.370          O  
ATOM   4077  CB  HIS A 249       3.705  33.915   6.296  1.00  2.650          C  
ATOM   4078  CG  HIS A 249       3.211  35.298   6.514  1.00  2.650          C  
ATOM   4079  ND1 HIS A 249       2.804  35.762   7.743  1.00  2.650          N  
ATOM   4080  CD2 HIS A 249       3.077  36.330   5.658  1.00  2.650          C  
ATOM   4081  CE1 HIS A 249       2.437  37.028   7.631  1.00  2.650          C  
ATOM   4082  NE2 HIS A 249       2.595  37.395   6.379  1.00  2.650          N  
ATOM   4083  H   HIS A 249       4.298  31.489   6.012  1.00  1.980          H  
ATOM   4084  HA  HIS A 249       2.047  32.834   7.163  1.00  2.390          H  
ATOM   4085 1HB  HIS A 249       4.430  33.687   7.047  1.00  3.180          H  
ATOM   4086 2HB  HIS A 249       4.230  33.938   5.353  1.00  3.180          H  
ATOM   4087  HD2 HIS A 249       3.313  36.316   4.593  1.00  3.180          H  
ATOM   4088  HE1 HIS A 249       2.071  37.665   8.432  1.00  3.180          H  
ATOM   4089  HE2 HIS A 249       2.393  38.314   6.008  1.00  3.180          H  
ATOM   4090  N   VAL A 250       2.295  32.740   3.884  1.00  2.050          N  
ATOM   4091  CA  VAL A 250       1.578  32.923   2.634  1.00  2.410          C  
ATOM   4092  C   VAL A 250       0.339  32.035   2.575  1.00  2.490          C  
ATOM   4093  O   VAL A 250      -0.748  32.506   2.217  1.00  2.800          O  
ATOM   4094  CB  VAL A 250       2.503  32.607   1.443  1.00  3.230          C  
ATOM   4095  CG1 VAL A 250       1.714  32.604   0.118  1.00  3.230          C  
ATOM   4096  CG2 VAL A 250       3.633  33.632   1.420  1.00  3.230          C  
ATOM   4097  H   VAL A 250       3.266  32.404   3.905  1.00  2.460          H  
ATOM   4098  HA  VAL A 250       1.264  33.966   2.570  1.00  2.890          H  
ATOM   4099  HB  VAL A 250       2.923  31.611   1.573  1.00  3.880          H  
ATOM   4100 1HG1 VAL A 250       2.392  32.370  -0.702  1.00  3.880          H  
ATOM   4101 2HG1 VAL A 250       0.923  31.854   0.141  1.00  3.880          H  
ATOM   4102 3HG1 VAL A 250       1.272  33.588  -0.046  1.00  3.880          H  
ATOM   4103 1HG2 VAL A 250       4.312  33.410   0.597  1.00  3.880          H  
ATOM   4104 2HG2 VAL A 250       3.215  34.628   1.290  1.00  3.880          H  
ATOM   4105 3HG2 VAL A 250       4.177  33.589   2.359  1.00  3.880          H  
ATOM   4106  N   MET A 251       0.505  30.758   2.932  1.00  2.310          N  
ATOM   4107  CA  MET A 251      -0.593  29.809   2.914  1.00  2.540          C  
ATOM   4108  C   MET A 251      -1.671  30.174   3.947  1.00  2.590          C  
ATOM   4109  O   MET A 251      -2.849  29.881   3.736  1.00  2.790          O  
ATOM   4110  CB  MET A 251      -0.026  28.413   3.114  1.00  3.460          C  
ATOM   4111  CG  MET A 251       0.856  27.905   1.949  1.00  3.460          C  
ATOM   4112  SD  MET A 251      -0.005  27.663   0.378  1.00  3.460          S  
ATOM   4113  CE  MET A 251       1.369  27.663  -0.766  1.00  3.460          C  
ATOM   4114  H   MET A 251       1.445  30.432   3.186  1.00  2.770          H  
ATOM   4115  HA  MET A 251      -1.060  29.850   1.932  1.00  3.050          H  
ATOM   4116 1HB  MET A 251       0.602  28.414   4.004  1.00  4.160          H  
ATOM   4117 2HB  MET A 251      -0.813  27.717   3.267  1.00  4.160          H  
ATOM   4118 1HG  MET A 251       1.654  28.616   1.775  1.00  4.160          H  
ATOM   4119 2HG  MET A 251       1.303  26.974   2.240  1.00  4.160          H  
ATOM   4120 1HE  MET A 251       1.003  27.500  -1.779  1.00  4.160          H  
ATOM   4121 2HE  MET A 251       1.886  28.622  -0.714  1.00  4.160          H  
ATOM   4122 3HE  MET A 251       2.062  26.883  -0.504  1.00  4.160          H  
ATOM   4123  N   ARG A 252      -1.287  30.825   5.058  1.00  2.530          N  
ATOM   4124  CA  ARG A 252      -2.255  31.292   6.052  1.00  2.740          C  
ATOM   4125  C   ARG A 252      -2.972  32.544   5.582  1.00  2.930          C  
ATOM   4126  O   ARG A 252      -4.191  32.647   5.715  1.00  3.140          O  
ATOM   4127  CB  ARG A 252      -1.601  31.555   7.393  1.00  3.750          C  
ATOM   4128  CG  ARG A 252      -1.209  30.337   8.147  1.00  3.750          C  
ATOM   4129  CD  ARG A 252      -2.392  29.701   8.795  1.00  3.750          C  
ATOM   4130  NE  ARG A 252      -2.075  28.451   9.433  1.00  3.750          N  
ATOM   4131  CZ  ARG A 252      -2.974  27.574   9.935  1.00  3.750          C  
ATOM   4132  NH1 ARG A 252      -4.270  27.826   9.909  1.00  3.750          N  
ATOM   4133  NH2 ARG A 252      -2.534  26.445  10.453  1.00  3.750          N  
ATOM   4134  H   ARG A 252      -0.282  30.957   5.231  1.00  3.040          H  
ATOM   4135  HA  ARG A 252      -3.000  30.522   6.182  1.00  3.290          H  
ATOM   4136 1HB  ARG A 252      -0.701  32.148   7.243  1.00  4.500          H  
ATOM   4137 2HB  ARG A 252      -2.283  32.127   8.021  1.00  4.500          H  
ATOM   4138 1HG  ARG A 252      -0.724  29.621   7.491  1.00  4.500          H  
ATOM   4139 2HG  ARG A 252      -0.529  30.648   8.924  1.00  4.500          H  
ATOM   4140 1HD  ARG A 252      -2.702  30.375   9.558  1.00  4.500          H  
ATOM   4141 2HD  ARG A 252      -3.209  29.553   8.124  1.00  4.500          H  
ATOM   4142  HE  ARG A 252      -1.101  28.184   9.468  1.00  4.500          H  
ATOM   4143 1HH1 ARG A 252      -4.616  28.707   9.527  1.00  4.500          H  
ATOM   4144 2HH1 ARG A 252      -4.929  27.155  10.283  1.00  4.500          H  
ATOM   4145 1HH2 ARG A 252      -1.532  26.265  10.472  1.00  4.500          H  
ATOM   4146 2HH2 ARG A 252      -3.179  25.773  10.827  1.00  4.500          H  
ATOM   4147  N   ASN A 253      -2.268  33.457   4.915  1.00  2.990          N  
ATOM   4148  CA  ASN A 253      -2.938  34.657   4.428  1.00  3.340          C  
ATOM   4149  C   ASN A 253      -4.073  34.256   3.495  1.00  3.290          C  
ATOM   4150  O   ASN A 253      -5.139  34.877   3.486  1.00  3.550          O  
ATOM   4151  CB  ASN A 253      -1.964  35.546   3.685  1.00  4.540          C  
ATOM   4152  CG  ASN A 253      -1.023  36.272   4.569  1.00  4.540          C  
ATOM   4153  OD1 ASN A 253      -1.312  36.535   5.742  1.00  4.540          O  
ATOM   4154  ND2 ASN A 253       0.105  36.620   4.023  1.00  4.540          N  
ATOM   4155  H   ASN A 253      -1.250  33.362   4.833  1.00  3.590          H  
ATOM   4156  HA  ASN A 253      -3.366  35.194   5.273  1.00  4.010          H  
ATOM   4157 1HB  ASN A 253      -1.382  34.936   2.993  1.00  5.440          H  
ATOM   4158 2HB  ASN A 253      -2.519  36.270   3.092  1.00  5.440          H  
ATOM   4159 1HD2 ASN A 253       0.782  37.118   4.558  1.00  5.440          H  
ATOM   4160 2HD2 ASN A 253       0.291  36.390   3.069  1.00  5.440          H  
ATOM   4161  N   VAL A 254      -3.843  33.183   2.740  1.00  3.080          N  
ATOM   4162  CA  VAL A 254      -4.840  32.644   1.846  1.00  3.190          C  
ATOM   4163  C   VAL A 254      -5.902  31.848   2.622  1.00  3.130          C  
ATOM   4164  O   VAL A 254      -7.091  32.087   2.448  1.00  3.330          O  
ATOM   4165  CB  VAL A 254      -4.174  31.762   0.776  1.00  4.420          C  
ATOM   4166  CG1 VAL A 254      -5.206  31.092  -0.065  1.00  4.420          C  
ATOM   4167  CG2 VAL A 254      -3.290  32.615  -0.110  1.00  4.420          C  
ATOM   4168  H   VAL A 254      -2.903  32.774   2.772  1.00  3.700          H  
ATOM   4169  HA  VAL A 254      -5.332  33.474   1.343  1.00  3.830          H  
ATOM   4170  HB  VAL A 254      -3.574  30.996   1.269  1.00  5.310          H  
ATOM   4171 1HG1 VAL A 254      -4.699  30.492  -0.801  1.00  5.310          H  
ATOM   4172 2HG1 VAL A 254      -5.860  30.462   0.528  1.00  5.310          H  
ATOM   4173 3HG1 VAL A 254      -5.774  31.825  -0.540  1.00  5.310          H  
ATOM   4174 1HG2 VAL A 254      -2.814  31.988  -0.861  1.00  5.310          H  
ATOM   4175 2HG2 VAL A 254      -3.897  33.373  -0.599  1.00  5.310          H  
ATOM   4176 3HG2 VAL A 254      -2.525  33.101   0.492  1.00  5.310          H  
ATOM   4177  N   ARG A 255      -5.492  30.935   3.519  1.00  3.020          N  
ATOM   4178  CA  ARG A 255      -6.424  30.072   4.250  1.00  3.210          C  
ATOM   4179  C   ARG A 255      -7.435  30.852   5.101  1.00  3.450          C  
ATOM   4180  O   ARG A 255      -8.585  30.416   5.231  1.00  3.740          O  
ATOM   4181  CB  ARG A 255      -5.673  29.094   5.130  1.00  4.420          C  
ATOM   4182  CG  ARG A 255      -6.505  28.045   5.867  1.00  4.420          C  
ATOM   4183  CD  ARG A 255      -7.234  27.132   4.900  1.00  4.420          C  
ATOM   4184  NE  ARG A 255      -7.913  26.043   5.581  1.00  4.420          N  
ATOM   4185  CZ  ARG A 255      -7.385  24.829   5.855  1.00  4.420          C  
ATOM   4186  NH1 ARG A 255      -6.173  24.523   5.478  1.00  4.420          N  
ATOM   4187  NH2 ARG A 255      -8.112  23.940   6.509  1.00  4.420          N  
ATOM   4188  H   ARG A 255      -4.493  30.768   3.657  1.00  3.620          H  
ATOM   4189  HA  ARG A 255      -6.976  29.505   3.507  1.00  3.850          H  
ATOM   4190 1HB  ARG A 255      -4.923  28.591   4.565  1.00  5.300          H  
ATOM   4191 2HB  ARG A 255      -5.161  29.662   5.898  1.00  5.300          H  
ATOM   4192 1HG  ARG A 255      -5.850  27.437   6.490  1.00  5.300          H  
ATOM   4193 2HG  ARG A 255      -7.235  28.538   6.496  1.00  5.300          H  
ATOM   4194 1HD  ARG A 255      -8.007  27.714   4.400  1.00  5.300          H  
ATOM   4195 2HD  ARG A 255      -6.557  26.729   4.153  1.00  5.300          H  
ATOM   4196  HE  ARG A 255      -8.861  26.209   5.879  1.00  5.300          H  
ATOM   4197 1HH1 ARG A 255      -5.616  25.182   4.962  1.00  5.300          H  
ATOM   4198 2HH1 ARG A 255      -5.802  23.593   5.666  1.00  5.300          H  
ATOM   4199 1HH2 ARG A 255      -9.050  24.176   6.804  1.00  5.300          H  
ATOM   4200 2HH2 ARG A 255      -7.732  23.029   6.730  1.00  5.300          H  
ATOM   4201  N   ILE A 256      -7.034  32.018   5.642  1.00  3.510          N  
ATOM   4202  CA  ILE A 256      -7.905  32.896   6.449  1.00  3.950          C  
ATOM   4203  C   ILE A 256      -9.158  33.302   5.660  1.00  4.110          C  
ATOM   4204  O   ILE A 256     -10.177  33.707   6.244  1.00  4.530          O  
ATOM   4205  CB  ILE A 256      -7.140  34.136   7.011  1.00  5.350          C  
ATOM   4206  CG1 ILE A 256      -6.117  33.657   8.105  1.00  5.350          C  
ATOM   4207  CG2 ILE A 256      -8.126  35.196   7.591  1.00  5.350          C  
ATOM   4208  CD1 ILE A 256      -5.075  34.703   8.542  1.00  5.350          C  
ATOM   4209  H   ILE A 256      -6.051  32.290   5.522  1.00  4.210          H  
ATOM   4210  HA  ILE A 256      -8.238  32.323   7.315  1.00  4.740          H  
ATOM   4211  HB  ILE A 256      -6.553  34.587   6.201  1.00  6.420          H  
ATOM   4212 1HG1 ILE A 256      -6.684  33.357   8.986  1.00  6.420          H  
ATOM   4213 2HG1 ILE A 256      -5.593  32.788   7.727  1.00  6.420          H  
ATOM   4214 1HG2 ILE A 256      -7.578  36.048   7.970  1.00  6.420          H  
ATOM   4215 2HG2 ILE A 256      -8.790  35.543   6.824  1.00  6.420          H  
ATOM   4216 3HG2 ILE A 256      -8.704  34.752   8.393  1.00  6.420          H  
ATOM   4217 1HD1 ILE A 256      -4.414  34.279   9.296  1.00  6.420          H  
ATOM   4218 2HD1 ILE A 256      -4.482  34.995   7.672  1.00  6.420          H  
ATOM   4219 3HD1 ILE A 256      -5.561  35.575   8.956  1.00  6.420          H  
ATOM   4220  N   ALA A 257      -9.102  33.159   4.337  1.00  3.910          N  
ATOM   4221  CA  ALA A 257     -10.196  33.450   3.446  1.00  4.220          C  
ATOM   4222  C   ALA A 257     -11.423  32.610   3.778  1.00  4.340          C  
ATOM   4223  O   ALA A 257     -12.537  32.962   3.390  1.00  4.800          O  
ATOM   4224  CB  ALA A 257      -9.812  33.200   2.033  1.00  5.780          C  
ATOM   4225  H   ALA A 257      -8.240  32.805   3.909  1.00  4.690          H  
ATOM   4226  HA  ALA A 257     -10.449  34.494   3.561  1.00  5.060          H  
ATOM   4227 1HB  ALA A 257     -10.652  33.448   1.447  1.00  6.940          H  
ATOM   4228 2HB  ALA A 257      -8.957  33.811   1.777  1.00  6.940          H  
ATOM   4229 3HB  ALA A 257      -9.565  32.147   1.912  1.00  6.940          H  
ATOM   4230  N   SER A 258     -11.279  31.513   4.533  1.00  4.030          N  
ATOM   4231  CA  SER A 258     -12.458  30.720   4.861  1.00  4.340          C  
ATOM   4232  C   SER A 258     -13.478  31.582   5.625  1.00  4.960          C  
ATOM   4233  O   SER A 258     -14.673  31.257   5.651  1.00  5.410          O  
ATOM   4234  CB  SER A 258     -12.095  29.515   5.714  1.00  5.950          C  
ATOM   4235  OG  SER A 258     -11.681  29.895   7.006  1.00  5.950          O  
ATOM   4236  H   SER A 258     -10.352  31.217   4.857  1.00  4.840          H  
ATOM   4237  HA  SER A 258     -12.914  30.379   3.933  1.00  5.210          H  
ATOM   4238 1HB  SER A 258     -12.955  28.856   5.792  1.00  7.140          H  
ATOM   4239 2HB  SER A 258     -11.295  28.956   5.228  1.00  7.140          H  
ATOM   4240  HG  SER A 258     -11.640  29.082   7.513  1.00  7.140          H  
ATOM   4241  N   ARG A 259     -13.000  32.678   6.247  1.00  5.110          N  
ATOM   4242  CA  ARG A 259     -13.826  33.640   6.954  1.00  5.810          C  
ATOM   4243  C   ARG A 259     -14.063  34.907   6.117  1.00  6.320          C  
ATOM   4244  O   ARG A 259     -15.143  35.507   6.183  1.00  6.970          O  
ATOM   4245  CB  ARG A 259     -13.206  34.027   8.294  1.00  7.850          C  
ATOM   4246  CG  ARG A 259     -13.945  35.156   9.045  1.00  7.850          C  
ATOM   4247  CD  ARG A 259     -15.346  34.783   9.428  1.00  7.850          C  
ATOM   4248  NE  ARG A 259     -16.041  35.889  10.060  1.00  7.850          N  
ATOM   4249  CZ  ARG A 259     -16.653  36.903   9.396  1.00  7.850          C  
ATOM   4250  NH1 ARG A 259     -16.637  36.958   8.068  1.00  7.850          N  
ATOM   4251  NH2 ARG A 259     -17.274  37.852  10.088  1.00  7.850          N  
ATOM   4252  H   ARG A 259     -11.994  32.855   6.196  1.00  6.130          H  
ATOM   4253  HA  ARG A 259     -14.785  33.165   7.144  1.00  6.970          H  
ATOM   4254 1HB  ARG A 259     -13.174  33.156   8.947  1.00  9.420          H  
ATOM   4255 2HB  ARG A 259     -12.175  34.353   8.132  1.00  9.420          H  
ATOM   4256 1HG  ARG A 259     -13.405  35.363   9.967  1.00  9.420          H  
ATOM   4257 2HG  ARG A 259     -13.961  36.062   8.443  1.00  9.420          H  
ATOM   4258 1HD  ARG A 259     -15.921  34.485   8.562  1.00  9.420          H  
ATOM   4259 2HD  ARG A 259     -15.319  33.956  10.129  1.00  9.420          H  
ATOM   4260  HE  ARG A 259     -16.085  35.894  11.069  1.00  9.420          H  
ATOM   4261 1HH1 ARG A 259     -16.152  36.234   7.507  1.00  9.420          H  
ATOM   4262 2HH1 ARG A 259     -17.094  37.716   7.586  1.00  9.420          H  
ATOM   4263 1HH2 ARG A 259     -17.290  37.814  11.098  1.00  9.420          H  
ATOM   4264 2HH2 ARG A 259     -17.733  38.611   9.606  1.00  9.420          H  
ATOM   4265  N   LEU A 260     -13.038  35.337   5.367  1.00  6.150          N  
ATOM   4266  CA  LEU A 260     -13.108  36.606   4.614  1.00  6.800          C  
ATOM   4267  C   LEU A 260     -13.713  36.533   3.190  1.00  6.690          C  
ATOM   4268  O   LEU A 260     -14.181  37.547   2.672  1.00  7.170          O  
ATOM   4269  CB  LEU A 260     -11.703  37.211   4.498  1.00  9.260          C  
ATOM   4270  CG  LEU A 260     -10.972  37.552   5.823  1.00  9.260          C  
ATOM   4271  CD1 LEU A 260      -9.566  38.024   5.481  1.00  9.260          C  
ATOM   4272  CD2 LEU A 260     -11.727  38.624   6.613  1.00  9.260          C  
ATOM   4273  H   LEU A 260     -12.177  34.790   5.387  1.00  7.380          H  
ATOM   4274  HA  LEU A 260     -13.741  37.284   5.179  1.00  8.160          H  
ATOM   4275 1HB  LEU A 260     -11.082  36.546   3.941  1.00 11.110          H  
ATOM   4276 2HB  LEU A 260     -11.788  38.137   3.929  1.00 11.110          H  
ATOM   4277  HG  LEU A 260     -10.893  36.654   6.434  1.00 11.110          H  
ATOM   4278 1HD1 LEU A 260      -9.025  38.249   6.400  1.00 11.110          H  
ATOM   4279 2HD1 LEU A 260      -9.037  37.240   4.934  1.00 11.110          H  
ATOM   4280 3HD1 LEU A 260      -9.621  38.921   4.865  1.00 11.110          H  
ATOM   4281 1HD2 LEU A 260     -11.181  38.843   7.530  1.00 11.110          H  
ATOM   4282 2HD2 LEU A 260     -11.807  39.533   6.014  1.00 11.110          H  
ATOM   4283 3HD2 LEU A 260     -12.721  38.276   6.874  1.00 11.110          H  
ATOM   4284  N   GLY A 261     -13.682  35.364   2.543  1.00  6.170          N  
ATOM   4285  CA  GLY A 261     -14.205  35.168   1.183  1.00  6.180          C  
ATOM   4286  C   GLY A 261     -13.269  35.474  -0.007  1.00  6.450          C  
ATOM   4287  O   GLY A 261     -13.683  35.337  -1.168  1.00  6.690          O  
ATOM   4288  H   GLY A 261     -13.297  34.543   3.004  1.00  7.400          H  
ATOM   4289 1HA  GLY A 261     -14.526  34.128   1.103  1.00  7.420          H  
ATOM   4290 2HA  GLY A 261     -15.109  35.766   1.079  1.00  7.420          H  
ATOM   4291  N   SER A 262     -12.006  35.847   0.252  1.00  6.730          N  
ATOM   4292  CA  SER A 262     -11.045  36.165  -0.826  1.00  7.340          C  
ATOM   4293  C   SER A 262     -10.802  34.969  -1.766  1.00  7.210          C  
ATOM   4294  O   SER A 262     -10.652  35.121  -2.980  1.00  7.740          O  
ATOM   4295  CB  SER A 262      -9.721  36.608  -0.227  1.00 10.030          C  
ATOM   4296  OG  SER A 262      -9.843  37.824   0.464  1.00 10.030          O  
ATOM   4297  H   SER A 262     -11.726  35.964   1.214  1.00  8.080          H  
ATOM   4298  HA  SER A 262     -11.455  36.986  -1.416  1.00  8.810          H  
ATOM   4299 1HB  SER A 262      -9.367  35.847   0.455  1.00 12.040          H  
ATOM   4300 2HB  SER A 262      -8.980  36.706  -1.020  1.00 12.040          H  
ATOM   4301  HG  SER A 262      -8.958  38.052   0.760  1.00 12.040          H  
ATOM   4302  N   TRP A 263     -10.759  33.786  -1.174  1.00  6.710          N  
ATOM   4303  CA  TRP A 263     -10.576  32.489  -1.806  1.00  6.860          C  
ATOM   4304  C   TRP A 263     -11.723  31.684  -1.227  1.00  6.620          C  
ATOM   4305  O   TRP A 263     -12.094  31.934  -0.079  1.00  6.100          O  
ATOM   4306  CB  TRP A 263      -9.237  31.876  -1.407  1.00  9.540          C  
ATOM   4307  CG  TRP A 263      -8.052  32.692  -1.799  1.00  9.540          C  
ATOM   4308  CD1 TRP A 263      -7.541  33.760  -1.119  1.00  9.540          C  
ATOM   4309  CD2 TRP A 263      -7.185  32.490  -2.925  1.00  9.540          C  
ATOM   4310  NE1 TRP A 263      -6.434  34.237  -1.750  1.00  9.540          N  
ATOM   4311  CE2 TRP A 263      -6.190  33.469  -2.853  1.00  9.540          C  
ATOM   4312  CE3 TRP A 263      -7.158  31.567  -3.964  1.00  9.540          C  
ATOM   4313  CZ2 TRP A 263      -5.178  33.548  -3.780  1.00  9.540          C  
ATOM   4314  CZ3 TRP A 263      -6.141  31.645  -4.895  1.00  9.540          C  
ATOM   4315  CH2 TRP A 263      -5.174  32.610  -4.805  1.00  9.540          C  
ATOM   4316  H   TRP A 263     -10.876  33.781  -0.179  1.00  8.050          H  
ATOM   4317  HA  TRP A 263     -10.673  32.564  -2.890  1.00  8.230          H  
ATOM   4318 1HB  TRP A 263      -9.206  31.724  -0.341  1.00 11.450          H  
ATOM   4319 2HB  TRP A 263      -9.142  30.894  -1.867  1.00 11.450          H  
ATOM   4320  HD1 TRP A 263      -7.945  34.164  -0.210  1.00 11.450          H  
ATOM   4321  HE1 TRP A 263      -5.874  35.019  -1.442  1.00 11.450          H  
ATOM   4322  HE3 TRP A 263      -7.919  30.794  -4.041  1.00 11.450          H  
ATOM   4323  HZ2 TRP A 263      -4.399  34.307  -3.724  1.00 11.450          H  
ATOM   4324  HZ3 TRP A 263      -6.127  30.913  -5.703  1.00 11.450          H  
ATOM   4325  HH2 TRP A 263      -4.386  32.640  -5.556  1.00 11.450          H  
ATOM   4326  N   LYS A 264     -12.273  30.710  -1.939  1.00  7.280          N  
ATOM   4327  CA  LYS A 264     -13.374  29.983  -1.320  1.00  7.430          C  
ATOM   4328  C   LYS A 264     -12.965  28.649  -0.712  1.00  7.080          C  
ATOM   4329  O   LYS A 264     -11.896  28.081  -0.994  1.00  7.480          O  
ATOM   4330  CB  LYS A 264     -14.546  29.816  -2.291  1.00 10.340          C  
ATOM   4331  CG  LYS A 264     -15.114  31.143  -2.868  1.00 10.340          C  
ATOM   4332  CD  LYS A 264     -15.747  32.034  -1.765  1.00 10.340          C  
ATOM   4333  CE  LYS A 264     -16.526  33.233  -2.344  1.00 10.340          C  
ATOM   4334  NZ  LYS A 264     -15.634  34.289  -2.922  1.00 10.340          N  
ATOM   4335  H   LYS A 264     -11.938  30.466  -2.876  1.00  8.740          H  
ATOM   4336  HA  LYS A 264     -13.747  30.576  -0.489  1.00  8.920          H  
ATOM   4337 1HB  LYS A 264     -14.266  29.188  -3.107  1.00 12.410          H  
ATOM   4338 2HB  LYS A 264     -15.364  29.312  -1.778  1.00 12.410          H  
ATOM   4339 1HG  LYS A 264     -14.306  31.691  -3.350  1.00 12.410          H  
ATOM   4340 2HG  LYS A 264     -15.871  30.911  -3.617  1.00 12.410          H  
ATOM   4341 1HD  LYS A 264     -16.417  31.439  -1.146  1.00 12.410          H  
ATOM   4342 2HD  LYS A 264     -14.955  32.443  -1.130  1.00 12.410          H  
ATOM   4343 1HE  LYS A 264     -17.194  32.874  -3.124  1.00 12.410          H  
ATOM   4344 2HE  LYS A 264     -17.121  33.679  -1.548  1.00 12.410          H  
ATOM   4345 1HZ  LYS A 264     -16.195  35.046  -3.280  1.00 12.410          H  
ATOM   4346 2HZ  LYS A 264     -14.994  34.661  -2.188  1.00 12.410          H  
ATOM   4347 3HZ  LYS A 264     -15.080  33.908  -3.668  1.00 12.410          H  
ATOM   4348  N   GLN A 265     -13.827  28.184   0.179  1.00  6.530          N  
ATOM   4349  CA  GLN A 265     -13.604  26.944   0.880  1.00  6.310          C  
ATOM   4350  C   GLN A 265     -13.703  25.784  -0.083  1.00  6.540          C  
ATOM   4351  O   GLN A 265     -14.476  25.823  -1.043  1.00  6.870          O  
ATOM   4352  CB  GLN A 265     -14.622  26.785   2.008  1.00  8.920          C  
ATOM   4353  CG  GLN A 265     -14.520  27.821   3.135  1.00  8.920          C  
ATOM   4354  CD  GLN A 265     -15.561  27.553   4.213  1.00  8.920          C  
ATOM   4355  OE1 GLN A 265     -16.076  26.429   4.250  1.00  8.920          O  
ATOM   4356  NE2 GLN A 265     -15.881  28.532   5.070  1.00  8.920          N  
ATOM   4357  H   GLN A 265     -14.670  28.710   0.361  1.00  7.840          H  
ATOM   4358  HA  GLN A 265     -12.598  26.950   1.303  1.00  7.570          H  
ATOM   4359 1HB  GLN A 265     -15.632  26.807   1.601  1.00 10.710          H  
ATOM   4360 2HB  GLN A 265     -14.475  25.814   2.469  1.00 10.710          H  
ATOM   4361 1HG  GLN A 265     -13.533  27.747   3.580  1.00 10.710          H  
ATOM   4362 2HG  GLN A 265     -14.681  28.822   2.735  1.00 10.710          H  
ATOM   4363 1HE2 GLN A 265     -16.567  28.363   5.779  1.00 10.710          H  
ATOM   4364 2HE2 GLN A 265     -15.447  29.469   5.035  1.00 10.710          H  
ATOM   4365  N   TYR A 266     -12.898  24.768   0.182  1.00  6.620          N  
ATOM   4366  CA  TYR A 266     -12.827  23.513  -0.551  1.00  7.010          C  
ATOM   4367  C   TYR A 266     -12.375  23.647  -2.005  1.00  6.450          C  
ATOM   4368  O   TYR A 266     -12.522  22.708  -2.789  1.00  6.460          O  
ATOM   4369  CB  TYR A 266     -14.169  22.785  -0.462  1.00  9.660          C  
ATOM   4370  CG  TYR A 266     -14.614  22.608   0.972  1.00  9.660          C  
ATOM   4371  CD1 TYR A 266     -15.629  23.400   1.484  1.00  9.660          C  
ATOM   4372  CD2 TYR A 266     -13.987  21.678   1.785  1.00  9.660          C  
ATOM   4373  CE1 TYR A 266     -16.013  23.271   2.798  1.00  9.660          C  
ATOM   4374  CE2 TYR A 266     -14.374  21.546   3.102  1.00  9.660          C  
ATOM   4375  CZ  TYR A 266     -15.381  22.342   3.609  1.00  9.660          C  
ATOM   4376  OH  TYR A 266     -15.760  22.215   4.926  1.00  9.660          O  
ATOM   4377  H   TYR A 266     -12.285  24.845   0.993  1.00  7.940          H  
ATOM   4378  HA  TYR A 266     -12.084  22.892  -0.052  1.00  8.410          H  
ATOM   4379 1HB  TYR A 266     -14.938  23.334  -1.004  1.00 11.590          H  
ATOM   4380 2HB  TYR A 266     -14.082  21.801  -0.918  1.00 11.590          H  
ATOM   4381  HD1 TYR A 266     -16.118  24.137   0.845  1.00 11.590          H  
ATOM   4382  HD2 TYR A 266     -13.186  21.055   1.389  1.00 11.590          H  
ATOM   4383  HE1 TYR A 266     -16.807  23.904   3.198  1.00 11.590          H  
ATOM   4384  HE2 TYR A 266     -13.881  20.817   3.745  1.00 11.590          H  
ATOM   4385  HH  TYR A 266     -16.421  22.886   5.135  1.00 11.590          H  
ATOM   4386  N   GLN A 267     -11.739  24.764  -2.356  1.00  6.210          N  
ATOM   4387  CA  GLN A 267     -11.174  24.898  -3.688  1.00  5.800          C  
ATOM   4388  C   GLN A 267      -9.818  24.204  -3.699  1.00  5.320          C  
ATOM   4389  O   GLN A 267      -9.210  23.999  -2.642  1.00  5.570          O  
ATOM   4390  CB  GLN A 267     -11.060  26.365  -4.120  1.00  8.280          C  
ATOM   4391  CG  GLN A 267     -12.404  27.056  -4.308  1.00  8.280          C  
ATOM   4392  CD  GLN A 267     -12.294  28.520  -4.815  1.00  8.280          C  
ATOM   4393  OE1 GLN A 267     -11.496  29.355  -4.332  1.00  8.280          O  
ATOM   4394  NE2 GLN A 267     -13.111  28.830  -5.817  1.00  8.280          N  
ATOM   4395  H   GLN A 267     -11.677  25.553  -1.699  1.00  7.450          H  
ATOM   4396  HA  GLN A 267     -11.822  24.386  -4.399  1.00  6.960          H  
ATOM   4397 1HB  GLN A 267     -10.516  26.923  -3.354  1.00  9.940          H  
ATOM   4398 2HB  GLN A 267     -10.498  26.439  -5.049  1.00  9.940          H  
ATOM   4399 1HG  GLN A 267     -12.988  26.489  -5.031  1.00  9.940          H  
ATOM   4400 2HG  GLN A 267     -12.919  27.062  -3.346  1.00  9.940          H  
ATOM   4401 1HE2 GLN A 267     -13.100  29.753  -6.208  1.00  9.940          H  
ATOM   4402 2HE2 GLN A 267     -13.738  28.144  -6.186  1.00  9.940          H  
ATOM   4403  N   CYS A 268      -9.276  23.939  -4.889  1.00  4.940          N  
ATOM   4404  CA  CYS A 268      -7.965  23.283  -4.996  1.00  4.850          C  
ATOM   4405  C   CYS A 268      -6.865  24.024  -4.236  1.00  4.330          C  
ATOM   4406  O   CYS A 268      -5.842  23.434  -3.888  1.00  4.120          O  
ATOM   4407  CB  CYS A 268      -7.548  23.187  -6.456  1.00  6.830          C  
ATOM   4408  SG  CYS A 268      -7.283  24.798  -7.228  1.00  6.830          S  
ATOM   4409  H   CYS A 268      -9.801  24.137  -5.732  1.00  5.930          H  
ATOM   4410  HA  CYS A 268      -8.057  22.275  -4.591  1.00  5.820          H  
ATOM   4411 1HB  CYS A 268      -6.621  22.617  -6.531  1.00  8.190          H  
ATOM   4412 2HB  CYS A 268      -8.309  22.656  -7.024  1.00  8.190          H  
ATOM   4413  HG  CYS A 268      -6.886  24.318  -8.404  1.00  8.190          H  
ATOM   4414  N   THR A 269      -7.078  25.308  -3.985  1.00  4.380          N  
ATOM   4415  CA  THR A 269      -6.149  26.131  -3.243  1.00  4.190          C  
ATOM   4416  C   THR A 269      -6.016  25.566  -1.827  1.00  3.810          C  
ATOM   4417  O   THR A 269      -4.911  25.512  -1.286  1.00  3.510          O  
ATOM   4418  CB  THR A 269      -6.616  27.602  -3.224  1.00  5.940          C  
ATOM   4419  OG1 THR A 269      -6.632  28.116  -4.566  1.00  5.940          O  
ATOM   4420  CG2 THR A 269      -5.687  28.439  -2.398  1.00  5.940          C  
ATOM   4421  H   THR A 269      -7.934  25.710  -4.326  1.00  5.260          H  
ATOM   4422  HA  THR A 269      -5.174  26.084  -3.725  1.00  5.030          H  
ATOM   4423  HB  THR A 269      -7.623  27.660  -2.807  1.00  7.130          H  
ATOM   4424  HG1 THR A 269      -7.290  27.659  -5.086  1.00  7.130          H  
ATOM   4425 1HG2 THR A 269      -6.036  29.461  -2.409  1.00  7.130          H  
ATOM   4426 2HG2 THR A 269      -5.668  28.078  -1.378  1.00  7.130          H  
ATOM   4427 3HG2 THR A 269      -4.683  28.392  -2.816  1.00  7.130          H  
ATOM   4428  N   GLN A 270      -7.149  25.176  -1.211  1.00  4.000          N  
ATOM   4429  CA  GLN A 270      -7.172  24.629   0.144  1.00  4.030          C  
ATOM   4430  C   GLN A 270      -6.402  23.331   0.187  1.00  3.590          C  
ATOM   4431  O   GLN A 270      -5.717  23.037   1.171  1.00  3.470          O  
ATOM   4432  CB  GLN A 270      -8.598  24.407   0.650  1.00  5.630          C  
ATOM   4433  CG  GLN A 270      -8.665  23.887   2.106  1.00  5.630          C  
ATOM   4434  CD  GLN A 270     -10.092  23.816   2.660  1.00  5.630          C  
ATOM   4435  OE1 GLN A 270     -10.997  24.525   2.189  1.00  5.630          O  
ATOM   4436  NE2 GLN A 270     -10.305  22.964   3.655  1.00  5.630          N  
ATOM   4437  H   GLN A 270      -8.020  25.192  -1.739  1.00  4.800          H  
ATOM   4438  HA  GLN A 270      -6.685  25.334   0.811  1.00  4.840          H  
ATOM   4439 1HB  GLN A 270      -9.152  25.341   0.588  1.00  6.760          H  
ATOM   4440 2HB  GLN A 270      -9.103  23.684   0.004  1.00  6.760          H  
ATOM   4441 1HG  GLN A 270      -8.245  22.881   2.140  1.00  6.760          H  
ATOM   4442 2HG  GLN A 270      -8.079  24.551   2.742  1.00  6.760          H  
ATOM   4443 1HE2 GLN A 270     -11.221  22.877   4.057  1.00  6.760          H  
ATOM   4444 2HE2 GLN A 270      -9.558  22.402   4.008  1.00  6.760          H  
ATOM   4445  N   VAL A 271      -6.528  22.554  -0.887  1.00  3.520          N  
ATOM   4446  CA  VAL A 271      -5.833  21.274  -0.980  1.00  3.470          C  
ATOM   4447  C   VAL A 271      -4.320  21.519  -0.957  1.00  3.030          C  
ATOM   4448  O   VAL A 271      -3.581  20.848  -0.215  1.00  3.100          O  
ATOM   4449  CB  VAL A 271      -6.246  20.524  -2.265  1.00  4.880          C  
ATOM   4450  CG1 VAL A 271      -5.391  19.274  -2.457  1.00  4.880          C  
ATOM   4451  CG2 VAL A 271      -7.733  20.186  -2.186  1.00  4.880          C  
ATOM   4452  H   VAL A 271      -7.166  22.887  -1.621  1.00  4.220          H  
ATOM   4453  HA  VAL A 271      -6.105  20.668  -0.117  1.00  4.160          H  
ATOM   4454  HB  VAL A 271      -6.069  21.155  -3.120  1.00  5.850          H  
ATOM   4455 1HG1 VAL A 271      -5.694  18.770  -3.374  1.00  5.850          H  
ATOM   4456 2HG1 VAL A 271      -4.338  19.539  -2.533  1.00  5.850          H  
ATOM   4457 3HG1 VAL A 271      -5.534  18.602  -1.611  1.00  5.850          H  
ATOM   4458 1HG2 VAL A 271      -8.040  19.671  -3.096  1.00  5.850          H  
ATOM   4459 2HG2 VAL A 271      -7.912  19.544  -1.327  1.00  5.850          H  
ATOM   4460 3HG2 VAL A 271      -8.316  21.104  -2.078  1.00  5.850          H  
ATOM   4461  N   VAL A 272      -3.874  22.504  -1.746  1.00  2.850          N  
ATOM   4462  CA  VAL A 272      -2.469  22.889  -1.795  1.00  2.650          C  
ATOM   4463  C   VAL A 272      -1.993  23.347  -0.429  1.00  2.450          C  
ATOM   4464  O   VAL A 272      -0.932  22.916   0.024  1.00  2.300          O  
ATOM   4465  CB  VAL A 272      -2.224  23.989  -2.846  1.00  3.790          C  
ATOM   4466  CG1 VAL A 272      -0.793  24.541  -2.741  1.00  3.790          C  
ATOM   4467  CG2 VAL A 272      -2.457  23.405  -4.228  1.00  3.790          C  
ATOM   4468  H   VAL A 272      -4.552  22.975  -2.358  1.00  3.420          H  
ATOM   4469  HA  VAL A 272      -1.889  22.006  -2.081  1.00  3.180          H  
ATOM   4470  HB  VAL A 272      -2.915  24.811  -2.674  1.00  4.550          H  
ATOM   4471 1HG1 VAL A 272      -0.647  25.313  -3.494  1.00  4.550          H  
ATOM   4472 2HG1 VAL A 272      -0.623  24.977  -1.757  1.00  4.550          H  
ATOM   4473 3HG1 VAL A 272      -0.087  23.732  -2.910  1.00  4.550          H  
ATOM   4474 1HG2 VAL A 272      -2.305  24.175  -4.982  1.00  4.550          H  
ATOM   4475 2HG2 VAL A 272      -1.761  22.586  -4.397  1.00  4.550          H  
ATOM   4476 3HG2 VAL A 272      -3.471  23.030  -4.299  1.00  4.550          H  
ATOM   4477  N   ILE A 273      -2.807  24.171   0.239  1.00  2.640          N  
ATOM   4478  CA  ILE A 273      -2.463  24.666   1.557  1.00  2.700          C  
ATOM   4479  C   ILE A 273      -2.292  23.541   2.552  1.00  2.750          C  
ATOM   4480  O   ILE A 273      -1.293  23.529   3.271  1.00  2.750          O  
ATOM   4481  CB  ILE A 273      -3.544  25.641   2.062  1.00  3.760          C  
ATOM   4482  CG1 ILE A 273      -3.474  26.928   1.247  1.00  3.760          C  
ATOM   4483  CG2 ILE A 273      -3.371  25.891   3.519  1.00  3.760          C  
ATOM   4484  CD1 ILE A 273      -4.635  27.843   1.396  1.00  3.760          C  
ATOM   4485  H   ILE A 273      -3.659  24.499  -0.218  1.00  3.170          H  
ATOM   4486  HA  ILE A 273      -1.529  25.204   1.487  1.00  3.240          H  
ATOM   4487  HB  ILE A 273      -4.519  25.212   1.894  1.00  4.510          H  
ATOM   4488 1HG1 ILE A 273      -2.607  27.481   1.560  1.00  4.510          H  
ATOM   4489 2HG1 ILE A 273      -3.362  26.674   0.201  1.00  4.510          H  
ATOM   4490 1HG2 ILE A 273      -4.119  26.563   3.872  1.00  4.510          H  
ATOM   4491 2HG2 ILE A 273      -3.456  24.972   4.082  1.00  4.510          H  
ATOM   4492 3HG2 ILE A 273      -2.406  26.312   3.683  1.00  4.510          H  
ATOM   4493 1HD1 ILE A 273      -4.441  28.683   0.786  1.00  4.510          H  
ATOM   4494 2HD1 ILE A 273      -5.545  27.357   1.070  1.00  4.510          H  
ATOM   4495 3HD1 ILE A 273      -4.741  28.156   2.407  1.00  4.510          H  
ATOM   4496  N   ASN A 274      -3.196  22.570   2.601  1.00  2.960          N  
ATOM   4497  CA  ASN A 274      -2.986  21.510   3.574  1.00  3.290          C  
ATOM   4498  C   ASN A 274      -1.675  20.770   3.342  1.00  3.060          C  
ATOM   4499  O   ASN A 274      -0.944  20.504   4.308  1.00  3.240          O  
ATOM   4500  CB  ASN A 274      -4.158  20.558   3.571  1.00  4.470          C  
ATOM   4501  CG  ASN A 274      -5.332  21.144   4.258  1.00  4.470          C  
ATOM   4502  OD1 ASN A 274      -5.168  22.035   5.109  1.00  4.470          O  
ATOM   4503  ND2 ASN A 274      -6.503  20.674   3.924  1.00  4.470          N  
ATOM   4504  H   ASN A 274      -4.031  22.607   2.004  1.00  3.550          H  
ATOM   4505  HA  ASN A 274      -2.915  21.968   4.560  1.00  3.950          H  
ATOM   4506 1HB  ASN A 274      -4.434  20.335   2.536  1.00  5.370          H  
ATOM   4507 2HB  ASN A 274      -3.881  19.622   4.053  1.00  5.370          H  
ATOM   4508 1HD2 ASN A 274      -7.325  21.022   4.358  1.00  5.370          H  
ATOM   4509 2HD2 ASN A 274      -6.575  19.957   3.231  1.00  5.370          H  
ATOM   4510  N   SER A 275      -1.326  20.492   2.075  1.00  2.830          N  
ATOM   4511  CA  SER A 275      -0.053  19.820   1.833  1.00  2.840          C  
ATOM   4512  C   SER A 275       1.097  20.691   2.305  1.00  2.460          C  
ATOM   4513  O   SER A 275       2.030  20.196   2.946  1.00  2.560          O  
ATOM   4514  CB  SER A 275       0.145  19.432   0.392  1.00  3.970          C  
ATOM   4515  OG  SER A 275       1.402  18.819   0.253  1.00  3.970          O  
ATOM   4516  H   SER A 275      -1.969  20.706   1.302  1.00  3.400          H  
ATOM   4517  HA  SER A 275      -0.036  18.901   2.417  1.00  3.410          H  
ATOM   4518 1HB  SER A 275      -0.639  18.737   0.091  1.00  4.770          H  
ATOM   4519 2HB  SER A 275       0.077  20.312  -0.250  1.00  4.770          H  
ATOM   4520  HG  SER A 275       1.376  18.282  -0.566  1.00  4.770          H  
ATOM   4521  N   PHE A 276       1.060  21.989   1.986  1.00  2.200          N  
ATOM   4522  CA  PHE A 276       2.124  22.872   2.428  1.00  2.180          C  
ATOM   4523  C   PHE A 276       2.216  22.975   3.929  1.00  2.320          C  
ATOM   4524  O   PHE A 276       3.310  22.939   4.475  1.00  2.360          O  
ATOM   4525  CB  PHE A 276       2.040  24.246   1.817  1.00  3.060          C  
ATOM   4526  CG  PHE A 276       2.761  24.330   0.538  1.00  3.060          C  
ATOM   4527  CD1 PHE A 276       2.147  24.101  -0.659  1.00  3.060          C  
ATOM   4528  CD2 PHE A 276       4.106  24.664   0.551  1.00  3.060          C  
ATOM   4529  CE1 PHE A 276       2.848  24.196  -1.838  1.00  3.060          C  
ATOM   4530  CE2 PHE A 276       4.813  24.763  -0.617  1.00  3.060          C  
ATOM   4531  CZ  PHE A 276       4.180  24.529  -1.818  1.00  3.060          C  
ATOM   4532  H   PHE A 276       0.284  22.350   1.419  1.00  2.640          H  
ATOM   4533  HA  PHE A 276       3.053  22.443   2.065  1.00  2.620          H  
ATOM   4534 1HB  PHE A 276       0.990  24.507   1.643  1.00  3.670          H  
ATOM   4535 2HB  PHE A 276       2.462  24.975   2.500  1.00  3.670          H  
ATOM   4536  HD1 PHE A 276       1.104  23.839  -0.668  1.00  3.670          H  
ATOM   4537  HD2 PHE A 276       4.602  24.848   1.509  1.00  3.670          H  
ATOM   4538  HE1 PHE A 276       2.350  24.010  -2.787  1.00  3.670          H  
ATOM   4539  HE2 PHE A 276       5.871  25.027  -0.596  1.00  3.670          H  
ATOM   4540  HZ  PHE A 276       4.737  24.607  -2.751  1.00  3.670          H  
ATOM   4541  N   TYR A 277       1.101  23.061   4.644  1.00  2.620          N  
ATOM   4542  CA  TYR A 277       1.245  23.158   6.088  1.00  3.070          C  
ATOM   4543  C   TYR A 277       2.028  21.952   6.582  1.00  3.010          C  
ATOM   4544  O   TYR A 277       2.935  22.103   7.403  1.00  3.120          O  
ATOM   4545  CB  TYR A 277      -0.100  23.233   6.806  1.00  4.120          C  
ATOM   4546  CG  TYR A 277      -0.875  24.543   6.663  1.00  4.120          C  
ATOM   4547  CD1 TYR A 277      -0.267  25.759   6.287  1.00  4.120          C  
ATOM   4548  CD2 TYR A 277      -2.220  24.517   6.945  1.00  4.120          C  
ATOM   4549  CE1 TYR A 277      -1.025  26.887   6.186  1.00  4.120          C  
ATOM   4550  CE2 TYR A 277      -2.960  25.654   6.849  1.00  4.120          C  
ATOM   4551  CZ  TYR A 277      -2.370  26.824   6.457  1.00  4.120          C  
ATOM   4552  OH  TYR A 277      -3.123  27.929   6.345  1.00  4.120          O  
ATOM   4553  H   TYR A 277       0.188  23.104   4.191  1.00  3.140          H  
ATOM   4554  HA  TYR A 277       1.840  24.033   6.330  1.00  3.680          H  
ATOM   4555 1HB  TYR A 277      -0.739  22.426   6.429  1.00  4.940          H  
ATOM   4556 2HB  TYR A 277       0.057  23.052   7.865  1.00  4.940          H  
ATOM   4557  HD1 TYR A 277       0.790  25.832   6.063  1.00  4.940          H  
ATOM   4558  HD2 TYR A 277      -2.696  23.584   7.243  1.00  4.940          H  
ATOM   4559  HE1 TYR A 277      -0.568  27.825   5.892  1.00  4.940          H  
ATOM   4560  HE2 TYR A 277      -4.027  25.630   7.068  1.00  4.940          H  
ATOM   4561  HH  TYR A 277      -2.712  28.542   5.713  1.00  4.940          H  
ATOM   4562  N   ILE A 278       1.746  20.766   6.033  1.00  3.020          N  
ATOM   4563  CA  ILE A 278       2.491  19.579   6.432  1.00  3.280          C  
ATOM   4564  C   ILE A 278       3.980  19.755   6.063  1.00  3.030          C  
ATOM   4565  O   ILE A 278       4.858  19.490   6.880  1.00  3.170          O  
ATOM   4566  CB  ILE A 278       1.952  18.303   5.757  1.00  4.490          C  
ATOM   4567  CG1 ILE A 278       0.533  17.990   6.247  1.00  4.490          C  
ATOM   4568  CG2 ILE A 278       2.886  17.138   6.123  1.00  4.490          C  
ATOM   4569  CD1 ILE A 278      -0.193  16.936   5.421  1.00  4.490          C  
ATOM   4570  H   ILE A 278       0.957  20.705   5.375  1.00  3.620          H  
ATOM   4571  HA  ILE A 278       2.414  19.469   7.510  1.00  3.940          H  
ATOM   4572  HB  ILE A 278       1.919  18.436   4.682  1.00  5.390          H  
ATOM   4573 1HG1 ILE A 278       0.585  17.649   7.268  1.00  5.390          H  
ATOM   4574 2HG1 ILE A 278      -0.057  18.907   6.219  1.00  5.390          H  
ATOM   4575 1HG2 ILE A 278       2.550  16.222   5.664  1.00  5.390          H  
ATOM   4576 2HG2 ILE A 278       3.878  17.350   5.779  1.00  5.390          H  
ATOM   4577 3HG2 ILE A 278       2.907  17.012   7.201  1.00  5.390          H  
ATOM   4578 1HD1 ILE A 278      -1.190  16.782   5.832  1.00  5.390          H  
ATOM   4579 2HD1 ILE A 278      -0.276  17.283   4.389  1.00  5.390          H  
ATOM   4580 3HD1 ILE A 278       0.346  16.001   5.442  1.00  5.390          H  
ATOM   4581  N   VAL A 279       4.272  20.229   4.841  1.00  2.770          N  
ATOM   4582  CA  VAL A 279       5.652  20.451   4.368  1.00  2.780          C  
ATOM   4583  C   VAL A 279       6.423  21.414   5.270  1.00  2.630          C  
ATOM   4584  O   VAL A 279       7.619  21.223   5.524  1.00  2.800          O  
ATOM   4585  CB  VAL A 279       5.683  21.030   2.928  1.00  3.890          C  
ATOM   4586  CG1 VAL A 279       7.111  21.470   2.536  1.00  3.890          C  
ATOM   4587  CG2 VAL A 279       5.191  19.990   1.937  1.00  3.890          C  
ATOM   4588  H   VAL A 279       3.487  20.402   4.203  1.00  3.320          H  
ATOM   4589  HA  VAL A 279       6.164  19.488   4.368  1.00  3.340          H  
ATOM   4590  HB  VAL A 279       5.055  21.903   2.895  1.00  4.670          H  
ATOM   4591 1HG1 VAL A 279       7.093  21.878   1.527  1.00  4.670          H  
ATOM   4592 2HG1 VAL A 279       7.485  22.236   3.210  1.00  4.670          H  
ATOM   4593 3HG1 VAL A 279       7.778  20.609   2.569  1.00  4.670          H  
ATOM   4594 1HG2 VAL A 279       5.196  20.411   0.933  1.00  4.670          H  
ATOM   4595 2HG2 VAL A 279       5.841  19.134   1.970  1.00  4.670          H  
ATOM   4596 3HG2 VAL A 279       4.193  19.685   2.185  1.00  4.670          H  
ATOM   4597  N   THR A 280       5.755  22.459   5.724  1.00  2.490          N  
ATOM   4598  CA  THR A 280       6.399  23.458   6.545  1.00  2.560          C  
ATOM   4599  C   THR A 280       6.750  22.950   7.931  1.00  2.620          C  
ATOM   4600  O   THR A 280       7.469  23.639   8.660  1.00  2.660          O  
ATOM   4601  CB  THR A 280       5.538  24.724   6.727  1.00  3.560          C  
ATOM   4602  OG1 THR A 280       4.327  24.381   7.439  1.00  3.560          O  
ATOM   4603  CG2 THR A 280       5.228  25.436   5.364  1.00  3.560          C  
ATOM   4604  H   THR A 280       4.784  22.567   5.436  1.00  2.990          H  
ATOM   4605  HA  THR A 280       7.311  23.739   6.059  1.00  3.070          H  
ATOM   4606  HB  THR A 280       6.090  25.432   7.343  1.00  4.270          H  
ATOM   4607  HG1 THR A 280       3.973  23.495   7.201  1.00  4.270          H  
ATOM   4608 1HG2 THR A 280       4.643  26.323   5.542  1.00  4.270          H  
ATOM   4609 2HG2 THR A 280       6.162  25.717   4.887  1.00  4.270          H  
ATOM   4610 3HG2 THR A 280       4.687  24.791   4.714  1.00  4.270          H  
ATOM   4611  N   ARG A 281       6.239  21.786   8.358  1.00  2.800          N  
ATOM   4612  CA  ARG A 281       6.613  21.368   9.684  1.00  3.110          C  
ATOM   4613  C   ARG A 281       8.103  20.969   9.695  1.00  2.770          C  
ATOM   4614  O   ARG A 281       8.842  21.545  10.490  1.00  2.710          O  
ATOM   4615  CB  ARG A 281       5.671  20.315  10.247  1.00  4.230          C  
ATOM   4616  CG  ARG A 281       4.261  20.875  10.559  1.00  4.230          C  
ATOM   4617  CD  ARG A 281       3.455  19.995  11.456  1.00  4.230          C  
ATOM   4618  NE  ARG A 281       3.068  18.684  10.904  1.00  4.230          N  
ATOM   4619  CZ  ARG A 281       1.905  18.399  10.267  1.00  4.230          C  
ATOM   4620  NH1 ARG A 281       0.987  19.332  10.078  1.00  4.230          N  
ATOM   4621  NH2 ARG A 281       1.680  17.158   9.863  1.00  4.230          N  
ATOM   4622  H   ARG A 281       5.669  21.184   7.757  1.00  3.360          H  
ATOM   4623  HA  ARG A 281       6.506  22.226  10.347  1.00  3.730          H  
ATOM   4624 1HB  ARG A 281       5.538  19.493   9.554  1.00  5.080          H  
ATOM   4625 2HB  ARG A 281       6.082  19.935  11.169  1.00  5.080          H  
ATOM   4626 1HG  ARG A 281       4.359  21.851  11.034  1.00  5.080          H  
ATOM   4627 2HG  ARG A 281       3.720  20.989   9.617  1.00  5.080          H  
ATOM   4628 1HD  ARG A 281       4.023  19.823  12.334  1.00  5.080          H  
ATOM   4629 2HD  ARG A 281       2.553  20.528  11.740  1.00  5.080          H  
ATOM   4630  HE  ARG A 281       3.722  17.921  11.031  1.00  5.080          H  
ATOM   4631 1HH1 ARG A 281       1.150  20.277  10.391  1.00  5.080          H  
ATOM   4632 2HH1 ARG A 281       0.112  19.104   9.626  1.00  5.080          H  
ATOM   4633 1HH2 ARG A 281       2.376  16.440  10.018  1.00  5.080          H  
ATOM   4634 2HH2 ARG A 281       0.800  16.908   9.434  1.00  5.080          H  
ATOM   4635  N   PRO A 282       8.629  20.059   8.826  1.00  2.760          N  
ATOM   4636  CA  PRO A 282      10.047  19.804   8.757  1.00  2.670          C  
ATOM   4637  C   PRO A 282      10.837  21.059   8.344  1.00  2.240          C  
ATOM   4638  O   PRO A 282      12.004  21.175   8.712  1.00  2.230          O  
ATOM   4639  CB  PRO A 282      10.158  18.635   7.770  1.00  4.000          C  
ATOM   4640  CG  PRO A 282       8.879  18.641   6.998  1.00  4.000          C  
ATOM   4641  CD  PRO A 282       7.831  19.162   7.974  1.00  4.000          C  
ATOM   4642  HA  PRO A 282      10.370  19.460   9.743  1.00  3.200          H  
ATOM   4643 1HB  PRO A 282      11.018  18.797   7.111  1.00  4.810          H  
ATOM   4644 2HB  PRO A 282      10.345  17.696   8.303  1.00  4.810          H  
ATOM   4645 1HG  PRO A 282       8.981  19.262   6.097  1.00  4.810          H  
ATOM   4646 2HG  PRO A 282       8.651  17.618   6.650  1.00  4.810          H  
ATOM   4647 1HD  PRO A 282       7.116  19.667   7.404  1.00  4.810          H  
ATOM   4648 2HD  PRO A 282       7.394  18.345   8.554  1.00  4.810          H  
ATOM   4649  N   LEU A 283      10.228  22.024   7.610  1.00  2.130          N  
ATOM   4650  CA  LEU A 283      11.010  23.236   7.320  1.00  2.250          C  
ATOM   4651  C   LEU A 283      11.269  23.968   8.650  1.00  2.380          C  
ATOM   4652  O   LEU A 283      12.381  24.434   8.914  1.00  2.460          O  
ATOM   4653  CB  LEU A 283      10.307  24.171   6.319  1.00  3.100          C  
ATOM   4654  CG  LEU A 283      10.120  23.636   4.840  1.00  3.100          C  
ATOM   4655  CD1 LEU A 283       9.278  24.633   4.027  1.00  3.100          C  
ATOM   4656  CD2 LEU A 283      11.451  23.448   4.163  1.00  3.100          C  
ATOM   4657  H   LEU A 283       9.289  21.903   7.215  1.00  2.560          H  
ATOM   4658  HA  LEU A 283      11.972  22.944   6.918  1.00  2.700          H  
ATOM   4659 1HB  LEU A 283       9.342  24.437   6.722  1.00  3.720          H  
ATOM   4660 2HB  LEU A 283      10.894  25.089   6.252  1.00  3.720          H  
ATOM   4661  HG  LEU A 283       9.594  22.684   4.871  1.00  3.720          H  
ATOM   4662 1HD1 LEU A 283       9.143  24.251   3.016  1.00  3.720          H  
ATOM   4663 2HD1 LEU A 283       8.320  24.783   4.470  1.00  3.720          H  
ATOM   4664 3HD1 LEU A 283       9.797  25.590   3.982  1.00  3.720          H  
ATOM   4665 1HD2 LEU A 283      11.286  23.079   3.152  1.00  3.720          H  
ATOM   4666 2HD2 LEU A 283      11.950  24.400   4.122  1.00  3.720          H  
ATOM   4667 3HD2 LEU A 283      12.059  22.733   4.702  1.00  3.720          H  
ATOM   4668  N   ALA A 284      10.235  24.040   9.503  1.00  2.680          N  
ATOM   4669  CA  ALA A 284      10.347  24.653  10.824  1.00  3.170          C  
ATOM   4670  C   ALA A 284      11.365  23.906  11.684  1.00  2.990          C  
ATOM   4671  O   ALA A 284      12.060  24.497  12.516  1.00  3.370          O  
ATOM   4672  CB  ALA A 284       9.000  24.681  11.512  1.00  4.240          C  
ATOM   4673  H   ALA A 284       9.318  23.689   9.203  1.00  3.220          H  
ATOM   4674  HA  ALA A 284      10.689  25.674  10.689  1.00  3.800          H  
ATOM   4675 1HB  ALA A 284       9.095  25.176  12.469  1.00  5.090          H  
ATOM   4676 2HB  ALA A 284       8.302  25.222  10.884  1.00  5.090          H  
ATOM   4677 3HB  ALA A 284       8.639  23.670  11.657  1.00  5.090          H  
ATOM   4678  N   PHE A 285      11.430  22.594  11.508  1.00  2.600          N  
ATOM   4679  CA  PHE A 285      12.366  21.780  12.264  1.00  2.620          C  
ATOM   4680  C   PHE A 285      13.788  22.117  11.827  1.00  2.240          C  
ATOM   4681  O   PHE A 285      14.707  22.183  12.660  1.00  2.480          O  
ATOM   4682  CB  PHE A 285      12.063  20.331  12.072  1.00  3.660          C  
ATOM   4683  CG  PHE A 285      10.711  19.922  12.595  1.00  3.660          C  
ATOM   4684  CD1 PHE A 285       9.849  20.815  13.266  1.00  3.660          C  
ATOM   4685  CD2 PHE A 285      10.293  18.638  12.451  1.00  3.660          C  
ATOM   4686  CE1 PHE A 285       8.677  20.409  13.741  1.00  3.660          C  
ATOM   4687  CE2 PHE A 285       9.122  18.247  12.949  1.00  3.660          C  
ATOM   4688  CZ  PHE A 285       8.321  19.143  13.596  1.00  3.660          C  
ATOM   4689  H   PHE A 285      10.745  22.157  10.878  1.00  3.120          H  
ATOM   4690  HA  PHE A 285      12.284  22.022  13.323  1.00  3.140          H  
ATOM   4691 1HB  PHE A 285      12.117  20.095  11.034  1.00  4.390          H  
ATOM   4692 2HB  PHE A 285      12.812  19.760  12.575  1.00  4.390          H  
ATOM   4693  HD1 PHE A 285      10.103  21.844  13.432  1.00  4.390          H  
ATOM   4694  HD2 PHE A 285      10.917  17.920  11.940  1.00  4.390          H  
ATOM   4695  HE1 PHE A 285       8.029  21.109  14.265  1.00  4.390          H  
ATOM   4696  HE2 PHE A 285       8.820  17.208  12.843  1.00  4.390          H  
ATOM   4697  HZ  PHE A 285       7.400  18.836  14.005  1.00  4.390          H  
ATOM   4698  N   LEU A 286      13.969  22.344  10.515  1.00  1.900          N  
ATOM   4699  CA  LEU A 286      15.268  22.773  10.045  1.00  1.990          C  
ATOM   4700  C   LEU A 286      15.567  24.103  10.701  1.00  2.080          C  
ATOM   4701  O   LEU A 286      16.677  24.310  11.175  1.00  2.070          O  
ATOM   4702  CB  LEU A 286      15.319  22.978   8.522  1.00  2.750          C  
ATOM   4703  CG  LEU A 286      15.263  21.769   7.626  1.00  2.750          C  
ATOM   4704  CD1 LEU A 286      15.084  22.253   6.191  1.00  2.750          C  
ATOM   4705  CD2 LEU A 286      16.560  20.975   7.761  1.00  2.750          C  
ATOM   4706  H   LEU A 286      13.203  22.161   9.861  1.00  2.280          H  
ATOM   4707  HA  LEU A 286      16.007  22.047  10.352  1.00  2.390          H  
ATOM   4708 1HB  LEU A 286      14.520  23.638   8.231  1.00  3.300          H  
ATOM   4709 2HB  LEU A 286      16.246  23.474   8.296  1.00  3.300          H  
ATOM   4710  HG  LEU A 286      14.415  21.135   7.891  1.00  3.300          H  
ATOM   4711 1HD1 LEU A 286      15.041  21.392   5.524  1.00  3.300          H  
ATOM   4712 2HD1 LEU A 286      14.163  22.815   6.112  1.00  3.300          H  
ATOM   4713 3HD1 LEU A 286      15.920  22.891   5.910  1.00  3.300          H  
ATOM   4714 1HD2 LEU A 286      16.522  20.114   7.093  1.00  3.300          H  
ATOM   4715 2HD2 LEU A 286      17.407  21.602   7.492  1.00  3.300          H  
ATOM   4716 3HD2 LEU A 286      16.684  20.618   8.780  1.00  3.300          H  
ATOM   4717  N   ASN A 287      14.576  24.991  10.829  1.00  2.500          N  
ATOM   4718  CA  ASN A 287      14.869  26.264  11.465  1.00  3.010          C  
ATOM   4719  C   ASN A 287      15.430  26.018  12.874  1.00  3.280          C  
ATOM   4720  O   ASN A 287      16.444  26.604  13.236  1.00  3.720          O  
ATOM   4721  CB  ASN A 287      13.652  27.164  11.525  1.00  4.010          C  
ATOM   4722  CG  ASN A 287      13.238  27.712  10.185  1.00  4.010          C  
ATOM   4723  OD1 ASN A 287      14.004  27.787   9.221  1.00  4.010          O  
ATOM   4724  ND2 ASN A 287      11.998  28.100  10.112  1.00  4.010          N  
ATOM   4725  H   ASN A 287      13.667  24.795  10.395  1.00  3.000          H  
ATOM   4726  HA  ASN A 287      15.626  26.777  10.882  1.00  3.610          H  
ATOM   4727 1HB  ASN A 287      12.822  26.649  11.956  1.00  4.810          H  
ATOM   4728 2HB  ASN A 287      13.879  27.997  12.187  1.00  4.810          H  
ATOM   4729 1HD2 ASN A 287      11.649  28.469   9.252  1.00  4.810          H  
ATOM   4730 2HD2 ASN A 287      11.402  28.027  10.909  1.00  4.810          H  
ATOM   4731  N   SER A 288      14.897  25.046  13.633  1.00  3.300          N  
ATOM   4732  CA  SER A 288      15.515  24.784  14.945  1.00  3.970          C  
ATOM   4733  C   SER A 288      17.005  24.361  14.836  1.00  3.820          C  
ATOM   4734  O   SER A 288      17.794  24.723  15.708  1.00  4.250          O  
ATOM   4735  CB  SER A 288      14.778  23.732  15.784  1.00  5.290          C  
ATOM   4736  OG  SER A 288      13.500  24.163  16.247  1.00  5.290          O  
ATOM   4737  H   SER A 288      14.025  24.594  13.331  1.00  3.960          H  
ATOM   4738  HA  SER A 288      15.481  25.715  15.513  1.00  4.760          H  
ATOM   4739 1HB  SER A 288      14.661  22.849  15.178  1.00  6.350          H  
ATOM   4740 2HB  SER A 288      15.395  23.456  16.635  1.00  6.350          H  
ATOM   4741  HG  SER A 288      13.375  23.767  17.181  1.00  6.350          H  
ATOM   4742  N   VAL A 289      17.409  23.576  13.811  1.00  3.450          N  
ATOM   4743  CA  VAL A 289      18.843  23.184  13.729  1.00  3.760          C  
ATOM   4744  C   VAL A 289      19.706  24.343  13.235  1.00  3.270          C  
ATOM   4745  O   VAL A 289      20.864  24.481  13.638  1.00  3.720          O  
ATOM   4746  CB  VAL A 289      19.130  21.907  12.880  1.00  5.140          C  
ATOM   4747  CG1 VAL A 289      19.030  22.110  11.386  1.00  5.140          C  
ATOM   4748  CG2 VAL A 289      20.542  21.402  13.226  1.00  5.140          C  
ATOM   4749  H   VAL A 289      16.705  23.269  13.127  1.00  4.140          H  
ATOM   4750  HA  VAL A 289      19.165  22.941  14.737  1.00  4.510          H  
ATOM   4751  HB  VAL A 289      18.407  21.182  13.134  1.00  6.170          H  
ATOM   4752 1HG1 VAL A 289      19.226  21.164  10.887  1.00  6.170          H  
ATOM   4753 2HG1 VAL A 289      18.065  22.436  11.135  1.00  6.170          H  
ATOM   4754 3HG1 VAL A 289      19.763  22.834  11.055  1.00  6.170          H  
ATOM   4755 1HG2 VAL A 289      20.746  20.492  12.688  1.00  6.170          H  
ATOM   4756 2HG2 VAL A 289      21.287  22.145  12.952  1.00  6.170          H  
ATOM   4757 3HG2 VAL A 289      20.613  21.210  14.289  1.00  6.170          H  
ATOM   4758  N   ILE A 290      19.131  25.138  12.343  1.00  2.500          N  
ATOM   4759  CA  ILE A 290      19.702  26.329  11.731  1.00  2.300          C  
ATOM   4760  C   ILE A 290      19.883  27.534  12.677  1.00  1.900          C  
ATOM   4761  O   ILE A 290      20.947  28.170  12.663  1.00  1.980          O  
ATOM   4762  CB  ILE A 290      18.851  26.700  10.512  1.00  3.300          C  
ATOM   4763  CG1 ILE A 290      19.036  25.620   9.416  1.00  3.300          C  
ATOM   4764  CG2 ILE A 290      19.145  28.017  10.045  1.00  3.300          C  
ATOM   4765  CD1 ILE A 290      18.067  25.710   8.284  1.00  3.300          C  
ATOM   4766  H   ILE A 290      18.187  24.871  12.054  1.00  3.000          H  
ATOM   4767  HA  ILE A 290      20.689  26.058  11.362  1.00  2.760          H  
ATOM   4768  HB  ILE A 290      17.826  26.665  10.802  1.00  3.960          H  
ATOM   4769 1HG1 ILE A 290      20.048  25.685   9.019  1.00  3.960          H  
ATOM   4770 2HG1 ILE A 290      18.909  24.652   9.870  1.00  3.960          H  
ATOM   4771 1HG2 ILE A 290      18.510  28.256   9.211  1.00  3.960          H  
ATOM   4772 2HG2 ILE A 290      18.964  28.752  10.823  1.00  3.960          H  
ATOM   4773 3HG2 ILE A 290      20.191  28.054   9.747  1.00  3.960          H  
ATOM   4774 1HD1 ILE A 290      18.257  24.900   7.580  1.00  3.960          H  
ATOM   4775 2HD1 ILE A 290      17.056  25.624   8.673  1.00  3.960          H  
ATOM   4776 3HD1 ILE A 290      18.172  26.653   7.764  1.00  3.960          H  
ATOM   4777  N   ASN A 291      18.861  27.841  13.500  1.00  1.730          N  
ATOM   4778  CA  ASN A 291      18.851  28.994  14.402  1.00  1.690          C  
ATOM   4779  C   ASN A 291      20.105  29.091  15.291  1.00  1.810          C  
ATOM   4780  O   ASN A 291      20.613  30.207  15.475  1.00  1.740          O  
ATOM   4781  CB  ASN A 291      17.584  29.054  15.269  1.00  2.380          C  
ATOM   4782  CG  ASN A 291      16.315  29.429  14.534  1.00  2.380          C  
ATOM   4783  OD1 ASN A 291      16.340  29.838  13.359  1.00  2.380          O  
ATOM   4784  ND2 ASN A 291      15.200  29.287  15.226  1.00  2.380          N  
ATOM   4785  H   ASN A 291      18.028  27.270  13.431  1.00  2.080          H  
ATOM   4786  HA  ASN A 291      18.846  29.872  13.773  1.00  2.030          H  
ATOM   4787 1HB  ASN A 291      17.388  28.091  15.721  1.00  2.860          H  
ATOM   4788 2HB  ASN A 291      17.737  29.765  16.075  1.00  2.860          H  
ATOM   4789 1HD2 ASN A 291      14.323  29.493  14.803  1.00  2.860          H  
ATOM   4790 2HD2 ASN A 291      15.220  28.951  16.209  1.00  2.860          H  
ATOM   4791  N   PRO A 292      20.674  27.983  15.840  1.00  2.170          N  
ATOM   4792  CA  PRO A 292      21.918  27.963  16.578  1.00  2.410          C  
ATOM   4793  C   PRO A 292      23.025  28.719  15.865  1.00  2.150          C  
ATOM   4794  O   PRO A 292      23.903  29.248  16.537  1.00  2.220          O  
ATOM   4795  CB  PRO A 292      22.193  26.471  16.712  1.00  3.620          C  
ATOM   4796  CG  PRO A 292      20.825  25.883  16.823  1.00  3.620          C  
ATOM   4797  CD  PRO A 292      19.965  26.702  15.924  1.00  3.620          C  
ATOM   4798  HA  PRO A 292      21.742  28.374  17.575  1.00  2.890          H  
ATOM   4799 1HB  PRO A 292      22.721  26.109  15.812  1.00  4.340          H  
ATOM   4800 2HB  PRO A 292      22.839  26.267  17.560  1.00  4.340          H  
ATOM   4801 1HG  PRO A 292      20.834  24.828  16.513  1.00  4.340          H  
ATOM   4802 2HG  PRO A 292      20.482  25.903  17.868  1.00  4.340          H  
ATOM   4803 1HD  PRO A 292      19.927  26.204  15.029  1.00  4.340          H  
ATOM   4804 2HD  PRO A 292      18.992  26.806  16.387  1.00  4.340          H  
ATOM   4805  N   VAL A 293      23.022  28.772  14.530  1.00  2.050          N  
ATOM   4806  CA  VAL A 293      24.049  29.503  13.829  1.00  2.240          C  
ATOM   4807  C   VAL A 293      23.553  30.909  13.510  1.00  1.900          C  
ATOM   4808  O   VAL A 293      24.168  31.914  13.863  1.00  2.170          O  
ATOM   4809  CB  VAL A 293      24.472  28.795  12.535  1.00  3.060          C  
ATOM   4810  CG1 VAL A 293      25.507  29.663  11.774  1.00  3.060          C  
ATOM   4811  CG2 VAL A 293      25.056  27.443  12.896  1.00  3.060          C  
ATOM   4812  H   VAL A 293      22.290  28.334  13.965  1.00  2.460          H  
ATOM   4813  HA  VAL A 293      24.914  29.550  14.459  1.00  2.690          H  
ATOM   4814  HB  VAL A 293      23.599  28.659  11.889  1.00  3.670          H  
ATOM   4815 1HG1 VAL A 293      25.801  29.151  10.861  1.00  3.670          H  
ATOM   4816 2HG1 VAL A 293      25.082  30.628  11.516  1.00  3.670          H  
ATOM   4817 3HG1 VAL A 293      26.384  29.817  12.403  1.00  3.670          H  
ATOM   4818 1HG2 VAL A 293      25.356  26.920  11.988  1.00  3.670          H  
ATOM   4819 2HG2 VAL A 293      25.922  27.581  13.541  1.00  3.670          H  
ATOM   4820 3HG2 VAL A 293      24.305  26.851  13.421  1.00  3.670          H  
ATOM   4821  N   PHE A 294      22.430  30.978  12.812  1.00  1.590          N  
ATOM   4822  CA  PHE A 294      21.920  32.244  12.281  1.00  1.790          C  
ATOM   4823  C   PHE A 294      21.610  33.320  13.340  1.00  1.920          C  
ATOM   4824  O   PHE A 294      21.865  34.524  13.136  1.00  2.290          O  
ATOM   4825  CB  PHE A 294      20.660  31.952  11.477  1.00  2.430          C  
ATOM   4826  CG  PHE A 294      20.865  31.222  10.163  1.00  2.430          C  
ATOM   4827  CD1 PHE A 294      22.115  30.745   9.715  1.00  2.430          C  
ATOM   4828  CD2 PHE A 294      19.783  31.047   9.348  1.00  2.430          C  
ATOM   4829  CE1 PHE A 294      22.224  30.101   8.506  1.00  2.430          C  
ATOM   4830  CE2 PHE A 294      19.896  30.407   8.138  1.00  2.430          C  
ATOM   4831  CZ  PHE A 294      21.116  29.927   7.718  1.00  2.430          C  
ATOM   4832  H   PHE A 294      21.937  30.101  12.613  1.00  1.910          H  
ATOM   4833  HA  PHE A 294      22.676  32.655  11.616  1.00  2.150          H  
ATOM   4834 1HB  PHE A 294      20.024  31.321  12.076  1.00  2.910          H  
ATOM   4835 2HB  PHE A 294      20.113  32.873  11.291  1.00  2.910          H  
ATOM   4836  HD1 PHE A 294      23.009  30.870  10.308  1.00  2.910          H  
ATOM   4837  HD2 PHE A 294      18.822  31.423   9.677  1.00  2.910          H  
ATOM   4838  HE1 PHE A 294      23.195  29.732   8.173  1.00  2.910          H  
ATOM   4839  HE2 PHE A 294      19.014  30.279   7.524  1.00  2.910          H  
ATOM   4840  HZ  PHE A 294      21.201  29.418   6.764  1.00  2.910          H  
ATOM   4841  N   TYR A 295      21.027  32.877  14.458  1.00  1.940          N  
ATOM   4842  CA  TYR A 295      20.576  33.750  15.533  1.00  2.400          C  
ATOM   4843  C   TYR A 295      21.448  33.677  16.794  1.00  2.370          C  
ATOM   4844  O   TYR A 295      21.698  34.706  17.430  1.00  2.730          O  
ATOM   4845  CB  TYR A 295      19.142  33.373  15.903  1.00  3.180          C  
ATOM   4846  CG  TYR A 295      18.065  33.587  14.817  1.00  3.180          C  
ATOM   4847  CD1 TYR A 295      17.951  32.730  13.769  1.00  3.180          C  
ATOM   4848  CD2 TYR A 295      17.153  34.606  14.934  1.00  3.180          C  
ATOM   4849  CE1 TYR A 295      16.975  32.898  12.824  1.00  3.180          C  
ATOM   4850  CE2 TYR A 295      16.179  34.780  14.010  1.00  3.180          C  
ATOM   4851  CZ  TYR A 295      16.088  33.929  12.950  1.00  3.180          C  
ATOM   4852  OH  TYR A 295      15.118  34.105  12.017  1.00  3.180          O  
ATOM   4853  H   TYR A 295      20.875  31.878  14.577  1.00  2.330          H  
ATOM   4854  HA  TYR A 295      20.594  34.778  15.177  1.00  2.880          H  
ATOM   4855 1HB  TYR A 295      19.110  32.332  16.228  1.00  3.810          H  
ATOM   4856 2HB  TYR A 295      18.865  33.989  16.741  1.00  3.810          H  
ATOM   4857  HD1 TYR A 295      18.633  31.933  13.683  1.00  3.810          H  
ATOM   4858  HD2 TYR A 295      17.203  35.279  15.774  1.00  3.810          H  
ATOM   4859  HE1 TYR A 295      16.906  32.208  11.985  1.00  3.810          H  
ATOM   4860  HE2 TYR A 295      15.467  35.596  14.127  1.00  3.810          H  
ATOM   4861  HH  TYR A 295      14.973  33.268  11.551  1.00  3.810          H  
ATOM   4862  N   PHE A 296      21.898  32.474  17.185  1.00  2.100          N  
ATOM   4863  CA  PHE A 296      22.674  32.387  18.426  1.00  2.350          C  
ATOM   4864  C   PHE A 296      24.187  32.573  18.208  1.00  2.010          C  
ATOM   4865  O   PHE A 296      24.753  33.573  18.648  1.00  2.280          O  
ATOM   4866  CB  PHE A 296      22.435  31.028  19.096  1.00  3.190          C  
ATOM   4867  CG  PHE A 296      21.053  30.817  19.658  1.00  3.190          C  
ATOM   4868  CD1 PHE A 296      20.029  30.371  18.846  1.00  3.190          C  
ATOM   4869  CD2 PHE A 296      20.789  31.009  20.993  1.00  3.190          C  
ATOM   4870  CE1 PHE A 296      18.780  30.144  19.341  1.00  3.190          C  
ATOM   4871  CE2 PHE A 296      19.534  30.791  21.501  1.00  3.190          C  
ATOM   4872  CZ  PHE A 296      18.531  30.358  20.671  1.00  3.190          C  
ATOM   4873  H   PHE A 296      21.662  31.643  16.639  1.00  2.520          H  
ATOM   4874  HA  PHE A 296      22.328  33.169  19.103  1.00  2.820          H  
ATOM   4875 1HB  PHE A 296      22.634  30.256  18.398  1.00  3.830          H  
ATOM   4876 2HB  PHE A 296      23.151  30.910  19.915  1.00  3.830          H  
ATOM   4877  HD1 PHE A 296      20.222  30.206  17.809  1.00  3.830          H  
ATOM   4878  HD2 PHE A 296      21.590  31.325  21.644  1.00  3.830          H  
ATOM   4879  HE1 PHE A 296      17.978  29.792  18.685  1.00  3.830          H  
ATOM   4880  HE2 PHE A 296      19.334  30.943  22.558  1.00  3.830          H  
ATOM   4881  HZ  PHE A 296      17.544  30.171  21.067  1.00  3.830          H  
ATOM   4882  N   LEU A 297      24.833  31.687  17.433  1.00  1.740          N  
ATOM   4883  CA  LEU A 297      26.285  31.743  17.249  1.00  1.890          C  
ATOM   4884  C   LEU A 297      26.788  32.954  16.512  1.00  2.080          C  
ATOM   4885  O   LEU A 297      27.698  33.613  16.988  1.00  2.180          O  
ATOM   4886  CB  LEU A 297      26.790  30.535  16.463  1.00  2.590          C  
ATOM   4887  CG  LEU A 297      28.314  30.449  16.147  1.00  2.590          C  
ATOM   4888  CD1 LEU A 297      29.134  30.389  17.442  1.00  2.590          C  
ATOM   4889  CD2 LEU A 297      28.544  29.214  15.268  1.00  2.590          C  
ATOM   4890  H   LEU A 297      24.339  30.894  17.043  1.00  2.090          H  
ATOM   4891  HA  LEU A 297      26.728  31.734  18.242  1.00  2.270          H  
ATOM   4892 1HB  LEU A 297      26.468  29.619  16.953  1.00  3.100          H  
ATOM   4893 2HB  LEU A 297      26.332  30.601  15.517  1.00  3.100          H  
ATOM   4894  HG  LEU A 297      28.630  31.337  15.596  1.00  3.100          H  
ATOM   4895 1HD1 LEU A 297      30.194  30.326  17.194  1.00  3.100          H  
ATOM   4896 2HD1 LEU A 297      28.966  31.283  18.040  1.00  3.100          H  
ATOM   4897 3HD1 LEU A 297      28.843  29.509  18.016  1.00  3.100          H  
ATOM   4898 1HD2 LEU A 297      29.603  29.137  15.016  1.00  3.100          H  
ATOM   4899 2HD2 LEU A 297      28.234  28.316  15.807  1.00  3.100          H  
ATOM   4900 3HD2 LEU A 297      27.959  29.306  14.354  1.00  3.100          H  
ATOM   4901  N   LEU A 298      26.221  33.319  15.364  1.00  2.450          N  
ATOM   4902  CA  LEU A 298      26.809  34.472  14.686  1.00  3.190          C  
ATOM   4903  C   LEU A 298      26.714  35.690  15.608  1.00  3.290          C  
ATOM   4904  O   LEU A 298      27.645  36.486  15.695  1.00  3.740          O  
ATOM   4905  CB  LEU A 298      26.139  34.736  13.316  1.00  4.170          C  
ATOM   4906  CG  LEU A 298      26.399  33.653  12.146  1.00  4.170          C  
ATOM   4907  CD1 LEU A 298      25.546  34.020  10.908  1.00  4.170          C  
ATOM   4908  CD2 LEU A 298      27.879  33.574  11.754  1.00  4.170          C  
ATOM   4909  H   LEU A 298      25.451  32.786  14.949  1.00  2.940          H  
ATOM   4910  HA  LEU A 298      27.864  34.273  14.522  1.00  3.830          H  
ATOM   4911 1HB  LEU A 298      25.055  34.755  13.484  1.00  5.000          H  
ATOM   4912 2HB  LEU A 298      26.431  35.708  12.965  1.00  5.000          H  
ATOM   4913  HG  LEU A 298      26.082  32.682  12.501  1.00  5.000          H  
ATOM   4914 1HD1 LEU A 298      25.685  33.273  10.125  1.00  5.000          H  
ATOM   4915 2HD1 LEU A 298      24.496  34.054  11.189  1.00  5.000          H  
ATOM   4916 3HD1 LEU A 298      25.848  34.991  10.532  1.00  5.000          H  
ATOM   4917 1HD2 LEU A 298      27.996  32.821  10.974  1.00  5.000          H  
ATOM   4918 2HD2 LEU A 298      28.215  34.524  11.378  1.00  5.000          H  
ATOM   4919 3HD2 LEU A 298      28.483  33.288  12.608  1.00  5.000          H  
ATOM   4920  N   GLY A 299      25.610  35.819  16.338  1.00  3.140          N  
ATOM   4921  CA  GLY A 299      25.438  36.905  17.288  1.00  3.650          C  
ATOM   4922  C   GLY A 299      26.512  36.850  18.388  1.00  3.330          C  
ATOM   4923  O   GLY A 299      27.246  37.821  18.600  1.00  3.440          O  
ATOM   4924  H   GLY A 299      24.867  35.143  16.220  1.00  3.770          H  
ATOM   4925 1HA  GLY A 299      25.482  37.859  16.766  1.00  4.380          H  
ATOM   4926 2HA  GLY A 299      24.448  36.824  17.740  1.00  4.380          H  
ATOM   4927  N   ASP A 300      26.620  35.700  19.081  1.00  3.080          N  
ATOM   4928  CA  ASP A 300      27.574  35.536  20.186  1.00  2.890          C  
ATOM   4929  C   ASP A 300      29.016  35.727  19.725  1.00  2.750          C  
ATOM   4930  O   ASP A 300      29.822  36.375  20.404  1.00  2.690          O  
ATOM   4931  CB  ASP A 300      27.520  34.101  20.752  1.00  4.120          C  
ATOM   4932  CG  ASP A 300      26.243  33.659  21.531  1.00  4.120          C  
ATOM   4933  OD1 ASP A 300      25.391  34.456  21.872  1.00  4.120          O  
ATOM   4934  OD2 ASP A 300      26.163  32.483  21.805  1.00  4.120          O  
ATOM   4935  H   ASP A 300      25.988  34.925  18.854  1.00  3.700          H  
ATOM   4936  HA  ASP A 300      27.353  36.264  20.958  1.00  3.470          H  
ATOM   4937 1HB  ASP A 300      27.647  33.406  19.921  1.00  4.950          H  
ATOM   4938 2HB  ASP A 300      28.376  33.958  21.410  1.00  4.950          H  
ATOM   4939  N   HIS A 301      29.325  35.152  18.567  1.00  2.810          N  
ATOM   4940  CA  HIS A 301      30.637  35.159  17.958  1.00  2.850          C  
ATOM   4941  C   HIS A 301      31.071  36.535  17.560  1.00  2.970          C  
ATOM   4942  O   HIS A 301      32.118  37.001  18.008  1.00  2.910          O  
ATOM   4943  CB  HIS A 301      30.642  34.258  16.719  1.00  3.970          C  
ATOM   4944  CG  HIS A 301      31.904  34.276  15.949  1.00  3.970          C  
ATOM   4945  ND1 HIS A 301      33.066  33.687  16.390  1.00  3.970          N  
ATOM   4946  CD2 HIS A 301      32.180  34.816  14.745  1.00  3.970          C  
ATOM   4947  CE1 HIS A 301      34.015  33.869  15.486  1.00  3.970          C  
ATOM   4948  NE2 HIS A 301      33.503  34.556  14.470  1.00  3.970          N  
ATOM   4949  H   HIS A 301      28.589  34.650  18.087  1.00  3.370          H  
ATOM   4950  HA  HIS A 301      31.365  34.772  18.666  1.00  3.420          H  
ATOM   4951 1HB  HIS A 301      30.425  33.232  17.014  1.00  4.770          H  
ATOM   4952 2HB  HIS A 301      29.848  34.576  16.047  1.00  4.770          H  
ATOM   4953  HD1 HIS A 301      33.151  33.064  17.170  1.00  4.770          H  
ATOM   4954  HD2 HIS A 301      31.569  35.363  14.043  1.00  4.770          H  
ATOM   4955  HE1 HIS A 301      35.020  33.479  15.652  1.00  4.770          H  
ATOM   4956  N   PHE A 302      30.268  37.217  16.752  1.00  3.240          N  
ATOM   4957  CA  PHE A 302      30.643  38.529  16.294  1.00  3.570          C  
ATOM   4958  C   PHE A 302      30.732  39.490  17.461  1.00  3.470          C  
ATOM   4959  O   PHE A 302      31.617  40.348  17.472  1.00  3.610          O  
ATOM   4960  CB  PHE A 302      29.677  39.016  15.232  1.00  4.870          C  
ATOM   4961  CG  PHE A 302      29.800  38.316  13.899  1.00  4.870          C  
ATOM   4962  CD1 PHE A 302      28.668  37.867  13.266  1.00  4.870          C  
ATOM   4963  CD2 PHE A 302      31.019  38.075  13.289  1.00  4.870          C  
ATOM   4964  CE1 PHE A 302      28.745  37.200  12.081  1.00  4.870          C  
ATOM   4965  CE2 PHE A 302      31.087  37.400  12.099  1.00  4.870          C  
ATOM   4966  CZ  PHE A 302      29.939  36.959  11.500  1.00  4.870          C  
ATOM   4967  H   PHE A 302      29.398  36.808  16.404  1.00  3.890          H  
ATOM   4968  HA  PHE A 302      31.634  38.461  15.863  1.00  4.280          H  
ATOM   4969 1HB  PHE A 302      28.690  38.806  15.588  1.00  5.840          H  
ATOM   4970 2HB  PHE A 302      29.772  40.077  15.098  1.00  5.840          H  
ATOM   4971  HD1 PHE A 302      27.695  38.039  13.728  1.00  5.840          H  
ATOM   4972  HD2 PHE A 302      31.927  38.411  13.752  1.00  5.840          H  
ATOM   4973  HE1 PHE A 302      27.847  36.850  11.609  1.00  5.840          H  
ATOM   4974  HE2 PHE A 302      32.052  37.210  11.638  1.00  5.840          H  
ATOM   4975  HZ  PHE A 302      29.981  36.419  10.563  1.00  5.840          H  
ATOM   4976  N   ARG A 303      29.821  39.390  18.445  1.00  3.320          N  
ATOM   4977  CA  ARG A 303      29.926  40.277  19.587  1.00  3.420          C  
ATOM   4978  C   ARG A 303      31.272  40.105  20.270  1.00  3.140          C  
ATOM   4979  O   ARG A 303      31.958  41.098  20.531  1.00  3.310          O  
ATOM   4980  CB  ARG A 303      28.836  40.019  20.615  1.00  4.750          C  
ATOM   4981  CG  ARG A 303      28.979  40.879  21.887  1.00  4.750          C  
ATOM   4982  CD  ARG A 303      27.954  40.570  22.897  1.00  4.750          C  
ATOM   4983  NE  ARG A 303      28.183  41.283  24.155  1.00  4.750          N  
ATOM   4984  CZ  ARG A 303      29.047  40.884  25.122  1.00  4.750          C  
ATOM   4985  NH1 ARG A 303      29.760  39.777  24.948  1.00  4.750          N  
ATOM   4986  NH2 ARG A 303      29.180  41.597  26.241  1.00  4.750          N  
ATOM   4987  H   ARG A 303      29.053  38.712  18.413  1.00  3.980          H  
ATOM   4988  HA  ARG A 303      29.838  41.304  19.245  1.00  4.100          H  
ATOM   4989 1HB  ARG A 303      27.859  40.221  20.169  1.00  5.700          H  
ATOM   4990 2HB  ARG A 303      28.850  38.965  20.909  1.00  5.700          H  
ATOM   4991 1HG  ARG A 303      29.957  40.732  22.338  1.00  5.700          H  
ATOM   4992 2HG  ARG A 303      28.875  41.919  21.605  1.00  5.700          H  
ATOM   4993 1HD  ARG A 303      26.985  40.884  22.514  1.00  5.700          H  
ATOM   4994 2HD  ARG A 303      27.939  39.504  23.093  1.00  5.700          H  
ATOM   4995  HE  ARG A 303      27.648  42.126  24.333  1.00  5.700          H  
ATOM   4996 1HH1 ARG A 303      29.656  39.230  24.097  1.00  5.700          H  
ATOM   4997 2HH1 ARG A 303      30.417  39.460  25.649  1.00  5.700          H  
ATOM   4998 1HH2 ARG A 303      28.623  42.463  26.395  1.00  5.700          H  
ATOM   4999 2HH2 ARG A 303      29.825  41.300  26.956  1.00  5.700          H  
ATOM   5000  N   ASP A 304      31.679  38.861  20.567  1.00  2.810          N  
ATOM   5001  CA  ASP A 304      32.953  38.684  21.243  1.00  2.640          C  
ATOM   5002  C   ASP A 304      34.130  39.040  20.368  1.00  2.680          C  
ATOM   5003  O   ASP A 304      35.082  39.649  20.849  1.00  2.760          O  
ATOM   5004  CB  ASP A 304      33.135  37.252  21.736  1.00  3.760          C  
ATOM   5005  CG  ASP A 304      32.309  36.904  22.962  1.00  3.760          C  
ATOM   5006  OD1 ASP A 304      31.838  37.796  23.641  1.00  3.760          O  
ATOM   5007  OD2 ASP A 304      32.169  35.736  23.224  1.00  3.760          O  
ATOM   5008  H   ASP A 304      31.086  38.043  20.362  1.00  3.370          H  
ATOM   5009  HA  ASP A 304      32.967  39.341  22.110  1.00  3.170          H  
ATOM   5010 1HB  ASP A 304      32.856  36.568  20.927  1.00  4.520          H  
ATOM   5011 2HB  ASP A 304      34.185  37.080  21.961  1.00  4.520          H  
ATOM   5012  N   MET A 305      34.096  38.690  19.086  1.00  2.790          N  
ATOM   5013  CA  MET A 305      35.224  39.010  18.236  1.00  3.090          C  
ATOM   5014  C   MET A 305      35.420  40.498  18.147  1.00  3.400          C  
ATOM   5015  O   MET A 305      36.547  40.979  18.269  1.00  3.520          O  
ATOM   5016  CB  MET A 305      35.046  38.429  16.845  1.00  4.210          C  
ATOM   5017  CG  MET A 305      35.206  36.922  16.740  1.00  4.210          C  
ATOM   5018  SD  MET A 305      36.866  36.339  17.121  1.00  4.210          S  
ATOM   5019  CE  MET A 305      37.812  36.969  15.725  1.00  4.210          C  
ATOM   5020  H   MET A 305      33.295  38.178  18.713  1.00  3.350          H  
ATOM   5021  HA  MET A 305      36.121  38.585  18.684  1.00  3.710          H  
ATOM   5022 1HB  MET A 305      34.035  38.653  16.511  1.00  5.050          H  
ATOM   5023 2HB  MET A 305      35.722  38.916  16.159  1.00  5.050          H  
ATOM   5024 1HG  MET A 305      34.512  36.440  17.423  1.00  5.050          H  
ATOM   5025 2HG  MET A 305      34.956  36.614  15.737  1.00  5.050          H  
ATOM   5026 1HE  MET A 305      38.854  36.665  15.830  1.00  5.050          H  
ATOM   5027 2HE  MET A 305      37.410  36.560  14.800  1.00  5.050          H  
ATOM   5028 3HE  MET A 305      37.763  38.055  15.696  1.00  5.050          H  
ATOM   5029  N   LEU A 306      34.330  41.250  17.979  1.00  3.600          N  
ATOM   5030  CA  LEU A 306      34.466  42.680  17.882  1.00  4.080          C  
ATOM   5031  C   LEU A 306      34.931  43.279  19.182  1.00  3.950          C  
ATOM   5032  O   LEU A 306      35.817  44.134  19.183  1.00  4.180          O  
ATOM   5033  CB  LEU A 306      33.161  43.358  17.457  1.00  5.520          C  
ATOM   5034  CG  LEU A 306      33.221  44.927  17.388  1.00  5.520          C  
ATOM   5035  CD1 LEU A 306      34.306  45.383  16.387  1.00  5.520          C  
ATOM   5036  CD2 LEU A 306      31.847  45.470  16.996  1.00  5.520          C  
ATOM   5037  H   LEU A 306      33.402  40.828  17.885  1.00  4.320          H  
ATOM   5038  HA  LEU A 306      35.221  42.875  17.126  1.00  4.900          H  
ATOM   5039 1HB  LEU A 306      32.878  42.982  16.475  1.00  6.620          H  
ATOM   5040 2HB  LEU A 306      32.376  43.074  18.169  1.00  6.620          H  
ATOM   5041  HG  LEU A 306      33.484  45.319  18.363  1.00  6.620          H  
ATOM   5042 1HD1 LEU A 306      34.339  46.467  16.372  1.00  6.620          H  
ATOM   5043 2HD1 LEU A 306      35.288  45.022  16.677  1.00  6.620          H  
ATOM   5044 3HD1 LEU A 306      34.075  45.012  15.389  1.00  6.620          H  
ATOM   5045 1HD2 LEU A 306      31.872  46.558  16.958  1.00  6.620          H  
ATOM   5046 2HD2 LEU A 306      31.555  45.089  16.015  1.00  6.620          H  
ATOM   5047 3HD2 LEU A 306      31.114  45.160  17.735  1.00  6.620          H  
ATOM   5048  N   MET A 307      34.339  42.863  20.304  1.00  3.670          N  
ATOM   5049  CA  MET A 307      34.743  43.492  21.539  1.00  3.750          C  
ATOM   5050  C   MET A 307      36.176  43.102  21.899  1.00  3.480          C  
ATOM   5051  O   MET A 307      36.878  43.891  22.538  1.00  3.680          O  
ATOM   5052  CB  MET A 307      33.758  43.190  22.661  1.00  5.220          C  
ATOM   5053  CG  MET A 307      32.338  43.809  22.446  1.00  5.220          C  
ATOM   5054  SD  MET A 307      32.319  45.581  22.010  1.00  5.220          S  
ATOM   5055  CE  MET A 307      33.023  46.427  23.407  1.00  5.220          C  
ATOM   5056  H   MET A 307      33.600  42.153  20.298  1.00  4.400          H  
ATOM   5057  HA  MET A 307      34.739  44.564  21.384  1.00  4.500          H  
ATOM   5058 1HB  MET A 307      33.628  42.105  22.729  1.00  6.260          H  
ATOM   5059 2HB  MET A 307      34.159  43.531  23.611  1.00  6.260          H  
ATOM   5060 1HG  MET A 307      31.834  43.270  21.651  1.00  6.260          H  
ATOM   5061 2HG  MET A 307      31.751  43.678  23.357  1.00  6.260          H  
ATOM   5062 1HE  MET A 307      33.028  47.503  23.207  1.00  6.260          H  
ATOM   5063 2HE  MET A 307      32.420  46.228  24.296  1.00  6.260          H  
ATOM   5064 3HE  MET A 307      34.045  46.085  23.569  1.00  6.260          H  
ATOM   5065  N   ASN A 308      36.625  41.904  21.490  1.00  3.090          N  
ATOM   5066  CA  ASN A 308      37.991  41.480  21.751  1.00  2.930          C  
ATOM   5067  C   ASN A 308      38.957  42.308  20.901  1.00  3.280          C  
ATOM   5068  O   ASN A 308      39.992  42.757  21.410  1.00  3.370          O  
ATOM   5069  CB  ASN A 308      38.164  39.999  21.458  1.00  4.170          C  
ATOM   5070  CG  ASN A 308      37.489  39.069  22.480  1.00  4.170          C  
ATOM   5071  OD1 ASN A 308      37.238  39.394  23.656  1.00  4.170          O  
ATOM   5072  ND2 ASN A 308      37.187  37.878  22.027  1.00  4.170          N  
ATOM   5073  H   ASN A 308      35.984  41.252  21.031  1.00  3.710          H  
ATOM   5074  HA  ASN A 308      38.225  41.675  22.790  1.00  3.520          H  
ATOM   5075 1HB  ASN A 308      37.751  39.784  20.471  1.00  5.000          H  
ATOM   5076 2HB  ASN A 308      39.227  39.764  21.421  1.00  5.000          H  
ATOM   5077 1HD2 ASN A 308      36.742  37.215  22.628  1.00  5.000          H  
ATOM   5078 2HD2 ASN A 308      37.399  37.632  21.082  1.00  5.000          H  
ATOM   5079  N   GLN A 309      38.601  42.557  19.622  1.00  3.630          N  
ATOM   5080  CA  GLN A 309      39.450  43.370  18.759  1.00  4.170          C  
ATOM   5081  C   GLN A 309      39.564  44.762  19.337  1.00  4.570          C  
ATOM   5082  O   GLN A 309      40.662  45.325  19.406  1.00  4.840          O  
ATOM   5083  CB  GLN A 309      38.856  43.515  17.341  1.00  5.620          C  
ATOM   5084  CG  GLN A 309      38.879  42.290  16.414  1.00  5.620          C  
ATOM   5085  CD  GLN A 309      38.082  42.585  15.109  1.00  5.620          C  
ATOM   5086  OE1 GLN A 309      36.895  42.933  15.146  1.00  5.620          O  
ATOM   5087  NE2 GLN A 309      38.760  42.492  13.971  1.00  5.620          N  
ATOM   5088  H   GLN A 309      37.755  42.125  19.235  1.00  4.360          H  
ATOM   5089  HA  GLN A 309      40.441  42.925  18.709  1.00  5.000          H  
ATOM   5090 1HB  GLN A 309      37.811  43.818  17.431  1.00  6.750          H  
ATOM   5091 2HB  GLN A 309      39.373  44.321  16.823  1.00  6.750          H  
ATOM   5092 1HG  GLN A 309      39.913  42.088  16.140  1.00  6.750          H  
ATOM   5093 2HG  GLN A 309      38.456  41.430  16.908  1.00  6.750          H  
ATOM   5094 1HE2 GLN A 309      38.308  42.755  13.082  1.00  6.750          H  
ATOM   5095 2HE2 GLN A 309      39.722  42.227  13.971  1.00  6.750          H  
ATOM   5096  N   LEU A 310      38.432  45.301  19.793  1.00  4.710          N  
ATOM   5097  CA  LEU A 310      38.413  46.621  20.367  1.00  5.260          C  
ATOM   5098  C   LEU A 310      39.177  46.687  21.665  1.00  5.030          C  
ATOM   5099  O   LEU A 310      39.957  47.608  21.859  1.00  5.300          O  
ATOM   5100  CB  LEU A 310      36.987  47.077  20.565  1.00  7.140          C  
ATOM   5101  CG  LEU A 310      36.190  47.365  19.296  1.00  7.140          C  
ATOM   5102  CD1 LEU A 310      34.786  47.563  19.682  1.00  7.140          C  
ATOM   5103  CD2 LEU A 310      36.712  48.617  18.592  1.00  7.140          C  
ATOM   5104  H   LEU A 310      37.551  44.786  19.693  1.00  5.650          H  
ATOM   5105  HA  LEU A 310      38.894  47.286  19.675  1.00  6.310          H  
ATOM   5106 1HB  LEU A 310      36.457  46.312  21.130  1.00  8.570          H  
ATOM   5107 2HB  LEU A 310      37.011  47.964  21.143  1.00  8.570          H  
ATOM   5108  HG  LEU A 310      36.252  46.516  18.619  1.00  8.570          H  
ATOM   5109 1HD1 LEU A 310      34.204  47.756  18.789  1.00  8.570          H  
ATOM   5110 2HD1 LEU A 310      34.419  46.670  20.169  1.00  8.570          H  
ATOM   5111 3HD1 LEU A 310      34.714  48.408  20.361  1.00  8.570          H  
ATOM   5112 1HD2 LEU A 310      36.106  48.798  17.704  1.00  8.570          H  
ATOM   5113 2HD2 LEU A 310      36.638  49.470  19.264  1.00  8.570          H  
ATOM   5114 3HD2 LEU A 310      37.741  48.492  18.288  1.00  8.570          H  
ATOM   5115  N   ARG A 311      39.076  45.673  22.527  1.00  4.590          N  
ATOM   5116  CA  ARG A 311      39.821  45.721  23.775  1.00  4.530          C  
ATOM   5117  C   ARG A 311      41.290  46.003  23.502  1.00  4.390          C  
ATOM   5118  O   ARG A 311      41.912  46.794  24.218  1.00  4.680          O  
ATOM   5119  CB  ARG A 311      39.701  44.423  24.551  1.00  6.370          C  
ATOM   5120  CG  ARG A 311      40.367  44.444  25.940  1.00  6.370          C  
ATOM   5121  CD  ARG A 311      40.198  43.160  26.682  1.00  6.370          C  
ATOM   5122  NE  ARG A 311      38.784  42.855  26.982  1.00  6.370          N  
ATOM   5123  CZ  ARG A 311      38.023  41.906  26.368  1.00  6.370          C  
ATOM   5124  NH1 ARG A 311      38.521  41.179  25.396  1.00  6.370          N  
ATOM   5125  NH2 ARG A 311      36.768  41.725  26.752  1.00  6.370          N  
ATOM   5126  H   ARG A 311      38.416  44.910  22.363  1.00  5.510          H  
ATOM   5127  HA  ARG A 311      39.418  46.524  24.386  1.00  5.440          H  
ATOM   5128 1HB  ARG A 311      38.647  44.189  24.671  1.00  7.640          H  
ATOM   5129 2HB  ARG A 311      40.149  43.613  23.972  1.00  7.640          H  
ATOM   5130 1HG  ARG A 311      41.438  44.618  25.825  1.00  7.640          H  
ATOM   5131 2HG  ARG A 311      39.933  45.246  26.537  1.00  7.640          H  
ATOM   5132 1HD  ARG A 311      40.630  42.351  26.106  1.00  7.640          H  
ATOM   5133 2HD  ARG A 311      40.729  43.238  27.632  1.00  7.640          H  
ATOM   5134  HE  ARG A 311      38.348  43.388  27.726  1.00  7.640          H  
ATOM   5135 1HH1 ARG A 311      39.463  41.328  25.084  1.00  7.640          H  
ATOM   5136 2HH1 ARG A 311      37.944  40.481  24.921  1.00  7.640          H  
ATOM   5137 1HH2 ARG A 311      36.383  42.287  27.496  1.00  7.640          H  
ATOM   5138 2HH2 ARG A 311      36.192  41.027  26.302  1.00  7.640          H  
ATOM   5139  N   HIS A 312      41.844  45.349  22.479  1.00  4.070          N  
ATOM   5140  CA  HIS A 312      43.234  45.577  22.119  1.00  4.010          C  
ATOM   5141  C   HIS A 312      43.424  46.914  21.373  1.00  4.570          C  
ATOM   5142  O   HIS A 312      44.356  47.668  21.649  1.00  4.710          O  
ATOM   5143  CB  HIS A 312      43.741  44.427  21.249  1.00  5.640          C  
ATOM   5144  CG  HIS A 312      43.858  43.115  21.982  1.00  5.640          C  
ATOM   5145  ND1 HIS A 312      44.780  42.894  22.996  1.00  5.640          N  
ATOM   5146  CD2 HIS A 312      43.170  41.959  21.841  1.00  5.640          C  
ATOM   5147  CE1 HIS A 312      44.643  41.653  23.441  1.00  5.640          C  
ATOM   5148  NE2 HIS A 312      43.678  41.069  22.757  1.00  5.640          N  
ATOM   5149  H   HIS A 312      41.281  44.651  21.977  1.00  4.880          H  
ATOM   5150  HA  HIS A 312      43.835  45.612  23.021  1.00  4.810          H  
ATOM   5151 1HB  HIS A 312      43.052  44.285  20.410  1.00  6.770          H  
ATOM   5152 2HB  HIS A 312      44.713  44.683  20.836  1.00  6.770          H  
ATOM   5153  HD2 HIS A 312      42.365  41.766  21.131  1.00  6.770          H  
ATOM   5154  HE1 HIS A 312      45.227  41.187  24.235  1.00  6.770          H  
ATOM   5155  HE2 HIS A 312      43.359  40.118  22.882  1.00  6.770          H  
ATOM   5156  N   ASN A 313      42.517  47.268  20.459  1.00  5.030          N  
ATOM   5157  CA  ASN A 313      42.675  48.513  19.697  1.00  5.710          C  
ATOM   5158  C   ASN A 313      42.634  49.737  20.610  1.00  6.190          C  
ATOM   5159  O   ASN A 313      43.372  50.714  20.401  1.00  6.900          O  
ATOM   5160  CB  ASN A 313      41.592  48.641  18.648  1.00  7.720          C  
ATOM   5161  CG  ASN A 313      41.753  47.674  17.515  1.00  7.720          C  
ATOM   5162  OD1 ASN A 313      42.841  47.145  17.260  1.00  7.720          O  
ATOM   5163  ND2 ASN A 313      40.678  47.426  16.819  1.00  7.720          N  
ATOM   5164  H   ASN A 313      41.744  46.636  20.236  1.00  6.040          H  
ATOM   5165  HA  ASN A 313      43.649  48.499  19.207  1.00  6.850          H  
ATOM   5166 1HB  ASN A 313      40.633  48.494  19.111  1.00  9.270          H  
ATOM   5167 2HB  ASN A 313      41.602  49.652  18.245  1.00  9.270          H  
ATOM   5168 1HD2 ASN A 313      40.720  46.787  16.053  1.00  9.270          H  
ATOM   5169 2HD2 ASN A 313      39.816  47.871  17.050  1.00  9.270          H  
ATOM   5170  N   PHE A 314      41.837  49.629  21.677  1.00  5.940          N  
ATOM   5171  CA  PHE A 314      41.595  50.642  22.692  1.00  6.500          C  
ATOM   5172  C   PHE A 314      42.853  51.004  23.443  1.00  6.580          C  
ATOM   5173  O   PHE A 314      42.919  52.064  24.055  1.00  6.710          O  
ATOM   5174  CB  PHE A 314      40.563  50.156  23.717  1.00  8.880          C  
ATOM   5175  CG  PHE A 314      39.068  50.136  23.304  1.00  8.880          C  
ATOM   5176  CD1 PHE A 314      38.532  50.903  22.256  1.00  8.880          C  
ATOM   5177  CD2 PHE A 314      38.195  49.332  24.019  1.00  8.880          C  
ATOM   5178  CE1 PHE A 314      37.184  50.850  21.963  1.00  8.880          C  
ATOM   5179  CE2 PHE A 314      36.852  49.282  23.720  1.00  8.880          C  
ATOM   5180  CZ  PHE A 314      36.345  50.045  22.695  1.00  8.880          C  
ATOM   5181  H   PHE A 314      41.274  48.782  21.748  1.00  7.130          H  
ATOM   5182  HA  PHE A 314      41.236  51.543  22.204  1.00  7.800          H  
ATOM   5183 1HB  PHE A 314      40.829  49.128  23.973  1.00 10.650          H  
ATOM   5184 2HB  PHE A 314      40.667  50.720  24.629  1.00 10.650          H  
ATOM   5185  HD1 PHE A 314      39.165  51.551  21.663  1.00 10.650          H  
ATOM   5186  HD2 PHE A 314      38.589  48.730  24.836  1.00 10.650          H  
ATOM   5187  HE1 PHE A 314      36.783  51.452  21.148  1.00 10.650          H  
ATOM   5188  HE2 PHE A 314      36.188  48.638  24.298  1.00 10.650          H  
ATOM   5189  HZ  PHE A 314      35.281  50.004  22.461  1.00 10.650          H  
ATOM   5190  N   LYS A 315      43.875  50.156  23.408  1.00  6.770          N  
ATOM   5191  CA  LYS A 315      45.109  50.459  24.109  1.00  6.980          C  
ATOM   5192  C   LYS A 315      45.709  51.769  23.589  1.00  7.200          C  
ATOM   5193  O   LYS A 315      46.379  52.492  24.332  1.00  7.560          O  
ATOM   5194  CB  LYS A 315      46.115  49.320  23.957  1.00  9.690          C  
ATOM   5195  CG  LYS A 315      45.743  48.039  24.709  1.00  9.690          C  
ATOM   5196  CD  LYS A 315      46.780  46.942  24.473  1.00  9.690          C  
ATOM   5197  CE  LYS A 315      46.400  45.637  25.173  1.00  9.690          C  
ATOM   5198  NZ  LYS A 315      47.397  44.560  24.910  1.00  9.690          N  
ATOM   5199  H   LYS A 315      43.815  49.295  22.854  1.00  8.120          H  
ATOM   5200  HA  LYS A 315      44.876  50.582  25.165  1.00  8.380          H  
ATOM   5201 1HB  LYS A 315      46.214  49.067  22.901  1.00 11.630          H  
ATOM   5202 2HB  LYS A 315      47.093  49.648  24.310  1.00 11.630          H  
ATOM   5203 1HG  LYS A 315      45.673  48.250  25.775  1.00 11.630          H  
ATOM   5204 2HG  LYS A 315      44.766  47.691  24.362  1.00 11.630          H  
ATOM   5205 1HD  LYS A 315      46.847  46.751  23.399  1.00 11.630          H  
ATOM   5206 2HD  LYS A 315      47.753  47.273  24.831  1.00 11.630          H  
ATOM   5207 1HE  LYS A 315      46.333  45.807  26.245  1.00 11.630          H  
ATOM   5208 2HE  LYS A 315      45.428  45.309  24.806  1.00 11.630          H  
ATOM   5209 1HZ  LYS A 315      47.107  43.711  25.377  1.00 11.630          H  
ATOM   5210 2HZ  LYS A 315      47.456  44.390  23.911  1.00 11.630          H  
ATOM   5211 3HZ  LYS A 315      48.302  44.842  25.254  1.00 11.630          H  
ATOM   5212  N   SER A 316      45.465  52.082  22.305  1.00  7.280          N  
ATOM   5213  CA  SER A 316      45.963  53.290  21.657  1.00  7.830          C  
ATOM   5214  C   SER A 316      45.240  54.555  22.110  1.00  8.140          C  
ATOM   5215  O   SER A 316      45.674  55.669  21.802  1.00  8.850          O  
ATOM   5216  CB  SER A 316      45.752  53.175  20.165  1.00 10.740          C  
ATOM   5217  OG  SER A 316      44.360  53.206  19.860  1.00 10.740          O  
ATOM   5218  H   SER A 316      44.915  51.448  21.716  1.00  8.740          H  
ATOM   5219  HA  SER A 316      47.024  53.391  21.881  1.00  9.400          H  
ATOM   5220 1HB  SER A 316      46.254  54.003  19.666  1.00 12.890          H  
ATOM   5221 2HB  SER A 316      46.188  52.250  19.797  1.00 12.890          H  
ATOM   5222  HG  SER A 316      44.040  52.272  19.957  1.00 12.890          H  
ATOM   5223  N   LEU A 317      44.103  54.372  22.779  1.00  7.870          N  
ATOM   5224  CA  LEU A 317      43.200  55.405  23.254  1.00  8.400          C  
ATOM   5225  C   LEU A 317      42.630  56.248  22.095  1.00  8.850          C  
ATOM   5226  O   LEU A 317      42.212  57.400  22.286  1.00  9.050          O  
ATOM   5227  CB  LEU A 317      43.923  56.306  24.272  1.00 11.550          C  
ATOM   5228  CG  LEU A 317      44.695  55.577  25.461  1.00 11.550          C  
ATOM   5229  CD1 LEU A 317      45.343  56.614  26.362  1.00 11.550          C  
ATOM   5230  CD2 LEU A 317      43.773  54.706  26.274  1.00 11.550          C  
ATOM   5231  H   LEU A 317      43.841  53.421  23.033  1.00  9.440          H  
ATOM   5232  HA  LEU A 317      42.366  54.915  23.743  1.00 10.080          H  
ATOM   5233 1HB  LEU A 317      44.621  56.954  23.750  1.00 13.860          H  
ATOM   5234 2HB  LEU A 317      43.166  56.919  24.734  1.00 13.860          H  
ATOM   5235  HG  LEU A 317      45.485  54.959  25.034  1.00 13.860          H  
ATOM   5236 1HD1 LEU A 317      45.892  56.106  27.151  1.00 13.860          H  
ATOM   5237 2HD1 LEU A 317      46.027  57.228  25.780  1.00 13.860          H  
ATOM   5238 3HD1 LEU A 317      44.578  57.245  26.804  1.00 13.860          H  
ATOM   5239 1HD2 LEU A 317      44.346  54.220  27.060  1.00 13.860          H  
ATOM   5240 2HD2 LEU A 317      42.995  55.309  26.720  1.00 13.860          H  
ATOM   5241 3HD2 LEU A 317      43.335  53.956  25.636  1.00 13.860          H  
ATOM   5242  N   THR A 318      42.597  55.674  20.885  1.00  9.240          N  
ATOM   5243  CA  THR A 318      42.061  56.376  19.730  1.00  9.940          C  
ATOM   5244  C   THR A 318      40.618  56.782  19.962  1.00  9.720          C  
ATOM   5245  O   THR A 318      39.772  55.952  20.301  1.00  9.990          O  
ATOM   5246  CB  THR A 318      42.165  55.522  18.438  1.00 13.640          C  
ATOM   5247  OG1 THR A 318      43.542  55.205  18.174  1.00 13.640          O  
ATOM   5248  CG2 THR A 318      41.597  56.287  17.238  1.00 13.640          C  
ATOM   5249  H   THR A 318      42.989  54.745  20.767  1.00 11.090          H  
ATOM   5250  HA  THR A 318      42.648  57.282  19.579  1.00 11.930          H  
ATOM   5251  HB  THR A 318      41.610  54.594  18.570  1.00 16.360          H  
ATOM   5252  HG1 THR A 318      43.853  54.533  18.803  1.00 16.360          H  
ATOM   5253 1HG2 THR A 318      41.688  55.668  16.347  1.00 16.360          H  
ATOM   5254 2HG2 THR A 318      40.547  56.520  17.397  1.00 16.360          H  
ATOM   5255 3HG2 THR A 318      42.155  57.209  17.095  1.00 16.360          H  
ATOM   5256  N   SER A 319      40.361  58.067  19.717  1.00  9.400          N  
ATOM   5257  CA  SER A 319      39.070  58.744  19.849  1.00  9.320          C  
ATOM   5258  C   SER A 319      38.462  58.678  21.251  1.00  8.820          C  
ATOM   5259  O   SER A 319      37.246  58.803  21.416  1.00  8.620          O  
ATOM   5260  CB  SER A 319      38.081  58.194  18.834  1.00 13.080          C  
ATOM   5261  OG  SER A 319      38.541  58.388  17.517  1.00 13.080          O  
ATOM   5262  H   SER A 319      41.142  58.632  19.419  1.00 11.280          H  
ATOM   5263  HA  SER A 319      39.229  59.797  19.613  1.00 11.180          H  
ATOM   5264 1HB  SER A 319      37.914  57.134  19.014  1.00 15.700          H  
ATOM   5265 2HB  SER A 319      37.124  58.697  18.958  1.00 15.700          H  
ATOM   5266  HG  SER A 319      37.865  58.013  16.947  1.00 15.700          H  
ATOM   5267  N   PHE A 320      39.308  58.567  22.270  1.00  8.830          N  
ATOM   5268  CA  PHE A 320      38.841  58.559  23.647  1.00  8.610          C  
ATOM   5269  C   PHE A 320      38.518  59.921  24.240  1.00  9.070          C  
ATOM   5270  O   PHE A 320      39.153  60.946  23.943  1.00  9.300          O  
ATOM   5271  CB  PHE A 320      39.841  57.853  24.544  1.00 12.140          C  
ATOM   5272  CG  PHE A 320      39.785  56.377  24.548  1.00 12.140          C  
ATOM   5273  CD1 PHE A 320      39.152  55.618  23.570  1.00 12.140          C  
ATOM   5274  CD2 PHE A 320      40.347  55.731  25.594  1.00 12.140          C  
ATOM   5275  CE1 PHE A 320      39.100  54.260  23.691  1.00 12.140          C  
ATOM   5276  CE2 PHE A 320      40.289  54.395  25.714  1.00 12.140          C  
ATOM   5277  CZ  PHE A 320      39.664  53.652  24.771  1.00 12.140          C  
ATOM   5278  H   PHE A 320      40.302  58.416  22.080  1.00 10.600          H  
ATOM   5279  HA  PHE A 320      37.915  57.986  23.676  1.00 10.330          H  
ATOM   5280 1HB  PHE A 320      40.819  58.111  24.212  1.00 14.570          H  
ATOM   5281 2HB  PHE A 320      39.754  58.223  25.558  1.00 14.570          H  
ATOM   5282  HD1 PHE A 320      38.683  56.082  22.704  1.00 14.570          H  
ATOM   5283  HD2 PHE A 320      40.844  56.311  26.354  1.00 14.570          H  
ATOM   5284  HE1 PHE A 320      38.595  53.670  22.929  1.00 14.570          H  
ATOM   5285  HE2 PHE A 320      40.738  53.931  26.572  1.00 14.570          H  
ATOM   5286  HZ  PHE A 320      39.610  52.587  24.878  1.00 14.570          H  
ATOM   5287  N   SER A 321      37.506  59.909  25.111  1.00  9.400          N  
ATOM   5288  CA  SER A 321      37.082  61.058  25.888  1.00 10.000          C  
ATOM   5289  C   SER A 321      38.046  61.258  27.033  1.00 10.650          C  
ATOM   5290  O   SER A 321      38.791  60.338  27.383  1.00 11.070          O  
ATOM   5291  CB  SER A 321      35.687  60.827  26.440  1.00 13.760          C  
ATOM   5292  OG  SER A 321      35.682  59.798  27.419  1.00 13.760          O  
ATOM   5293  H   SER A 321      37.012  59.041  25.259  1.00 11.280          H  
ATOM   5294  HA  SER A 321      37.091  61.945  25.250  1.00 12.000          H  
ATOM   5295 1HB  SER A 321      35.310  61.750  26.878  1.00 16.510          H  
ATOM   5296 2HB  SER A 321      35.018  60.556  25.625  1.00 16.510          H  
ATOM   5297  HG  SER A 321      34.753  59.692  27.676  1.00 16.510          H  
ATOM   5298  N   ARG A 322      38.004  62.419  27.691  1.00 10.870          N  
ATOM   5299  CA  ARG A 322      38.912  62.635  28.813  1.00 11.640          C  
ATOM   5300  C   ARG A 322      38.926  61.467  29.780  1.00 11.610          C  
ATOM   5301  O   ARG A 322      39.999  60.947  30.100  1.00 10.960          O  
ATOM   5302  CB  ARG A 322      38.552  63.893  29.588  1.00 15.990          C  
ATOM   5303  CG  ARG A 322      39.455  64.168  30.802  1.00 15.990          C  
ATOM   5304  CD  ARG A 322      39.095  65.421  31.496  1.00 15.990          C  
ATOM   5305  NE  ARG A 322      39.899  65.618  32.709  1.00 15.990          N  
ATOM   5306  CZ  ARG A 322      39.846  66.708  33.510  1.00 15.990          C  
ATOM   5307  NH1 ARG A 322      39.031  67.711  33.226  1.00 15.990          N  
ATOM   5308  NH2 ARG A 322      40.617  66.771  34.586  1.00 15.990          N  
ATOM   5309  H   ARG A 322      37.374  63.149  27.388  1.00 13.040          H  
ATOM   5310  HA  ARG A 322      39.919  62.758  28.414  1.00 13.970          H  
ATOM   5311 1HB  ARG A 322      38.609  64.757  28.929  1.00 19.190          H  
ATOM   5312 2HB  ARG A 322      37.528  63.821  29.949  1.00 19.190          H  
ATOM   5313 1HG  ARG A 322      39.359  63.361  31.532  1.00 19.190          H  
ATOM   5314 2HG  ARG A 322      40.496  64.236  30.486  1.00 19.190          H  
ATOM   5315 1HD  ARG A 322      39.267  66.263  30.827  1.00 19.190          H  
ATOM   5316 2HD  ARG A 322      38.045  65.383  31.782  1.00 19.190          H  
ATOM   5317  HE  ARG A 322      40.550  64.853  32.981  1.00 19.190          H  
ATOM   5318 1HH1 ARG A 322      38.442  67.671  32.409  1.00 19.190          H  
ATOM   5319 2HH1 ARG A 322      38.998  68.522  33.827  1.00 19.190          H  
ATOM   5320 1HH2 ARG A 322      41.246  66.004  34.810  1.00 19.190          H  
ATOM   5321 2HH2 ARG A 322      40.584  67.579  35.187  1.00 19.190          H  
ATOM   5322  N   TRP A 323      37.747  61.048  30.251  1.00 12.440          N  
ATOM   5323  CA  TRP A 323      37.728  59.947  31.190  1.00 12.690          C  
ATOM   5324  C   TRP A 323      38.216  58.665  30.562  1.00 12.430          C  
ATOM   5325  O   TRP A 323      38.997  57.945  31.160  1.00 12.950          O  
ATOM   5326  CB  TRP A 323      36.370  59.730  31.836  1.00 17.670          C  
ATOM   5327  CG  TRP A 323      36.387  58.556  32.793  1.00 17.670          C  
ATOM   5328  CD1 TRP A 323      35.625  57.432  32.710  1.00 17.670          C  
ATOM   5329  CD2 TRP A 323      37.248  58.367  33.959  1.00 17.670          C  
ATOM   5330  NE1 TRP A 323      35.924  56.580  33.743  1.00 17.670          N  
ATOM   5331  CE2 TRP A 323      36.921  57.136  34.509  1.00 17.670          C  
ATOM   5332  CE3 TRP A 323      38.259  59.136  34.566  1.00 17.670          C  
ATOM   5333  CZ2 TRP A 323      37.562  56.647  35.636  1.00 17.670          C  
ATOM   5334  CZ3 TRP A 323      38.898  58.636  35.678  1.00 17.670          C  
ATOM   5335  CH2 TRP A 323      38.559  57.424  36.201  1.00 17.670          C  
ATOM   5336  H   TRP A 323      36.893  61.497  29.957  1.00 14.930          H  
ATOM   5337  HA  TRP A 323      38.419  60.203  31.984  1.00 15.230          H  
ATOM   5338 1HB  TRP A 323      36.077  60.622  32.386  1.00 21.200          H  
ATOM   5339 2HB  TRP A 323      35.620  59.545  31.069  1.00 21.200          H  
ATOM   5340  HD1 TRP A 323      34.880  57.241  31.941  1.00 21.200          H  
ATOM   5341  HE1 TRP A 323      35.491  55.683  33.905  1.00 21.200          H  
ATOM   5342  HE3 TRP A 323      38.549  60.110  34.176  1.00 21.200          H  
ATOM   5343  HZ2 TRP A 323      37.308  55.685  36.073  1.00 21.200          H  
ATOM   5344  HZ3 TRP A 323      39.685  59.244  36.130  1.00 21.200          H  
ATOM   5345  HH2 TRP A 323      39.084  57.063  37.083  1.00 21.200          H  
ATOM   5346  N   ALA A 324      37.805  58.344  29.344  1.00 11.770          N  
ATOM   5347  CA  ALA A 324      38.263  57.078  28.780  1.00 11.550          C  
ATOM   5348  C   ALA A 324      39.808  57.021  28.734  1.00 11.540          C  
ATOM   5349  O   ALA A 324      40.411  55.950  28.911  1.00 11.310          O  
ATOM   5350  CB  ALA A 324      37.652  56.877  27.416  1.00 16.260          C  
ATOM   5351  H   ALA A 324      37.161  58.944  28.825  1.00 14.120          H  
ATOM   5352  HA  ALA A 324      37.923  56.276  29.435  1.00 13.860          H  
ATOM   5353 1HB  ALA A 324      37.958  55.921  27.013  1.00 19.510          H  
ATOM   5354 2HB  ALA A 324      36.569  56.902  27.504  1.00 19.510          H  
ATOM   5355 3HB  ALA A 324      37.973  57.671  26.777  1.00 19.510          H  
ATOM   5356  N   HIS A 325      40.469  58.169  28.502  1.00 11.920          N  
ATOM   5357  CA  HIS A 325      41.932  58.180  28.489  1.00 12.140          C  
ATOM   5358  C   HIS A 325      42.434  57.929  29.901  1.00 11.800          C  
ATOM   5359  O   HIS A 325      43.239  57.023  30.138  1.00 11.910          O  
ATOM   5360  CB  HIS A 325      42.502  59.554  28.065  1.00 16.910          C  
ATOM   5361  CG  HIS A 325      42.387  59.910  26.631  1.00 16.910          C  
ATOM   5362  ND1 HIS A 325      43.212  59.398  25.667  1.00 16.910          N  
ATOM   5363  CD2 HIS A 325      41.541  60.731  26.001  1.00 16.910          C  
ATOM   5364  CE1 HIS A 325      42.855  59.876  24.492  1.00 16.910          C  
ATOM   5365  NE2 HIS A 325      41.831  60.682  24.674  1.00 16.910          N  
ATOM   5366  H   HIS A 325      39.935  59.025  28.305  1.00 14.300          H  
ATOM   5367  HA  HIS A 325      42.318  57.405  27.835  1.00 14.570          H  
ATOM   5368 1HB  HIS A 325      41.993  60.336  28.629  1.00 20.290          H  
ATOM   5369 2HB  HIS A 325      43.555  59.601  28.339  1.00 20.290          H  
ATOM   5370  HD2 HIS A 325      40.758  61.314  26.445  1.00 20.290          H  
ATOM   5371  HE1 HIS A 325      43.314  59.625  23.534  1.00 20.290          H  
ATOM   5372  HE2 HIS A 325      41.287  61.195  23.968  1.00 20.290          H  
ATOM   5373  N   GLU A 326      41.895  58.686  30.861  1.00 11.560          N  
ATOM   5374  CA  GLU A 326      42.320  58.604  32.254  1.00 11.460          C  
ATOM   5375  C   GLU A 326      42.067  57.230  32.856  1.00 11.060          C  
ATOM   5376  O   GLU A 326      42.865  56.749  33.659  1.00 11.240          O  
ATOM   5377  CB  GLU A 326      41.631  59.695  33.073  1.00 16.080          C  
ATOM   5378  CG  GLU A 326      42.126  61.108  32.744  1.00 16.080          C  
ATOM   5379  CD  GLU A 326      41.390  62.212  33.464  1.00 16.080          C  
ATOM   5380  OE1 GLU A 326      40.458  61.934  34.175  1.00 16.080          O  
ATOM   5381  OE2 GLU A 326      41.769  63.350  33.287  1.00 16.080          O  
ATOM   5382  H   GLU A 326      41.186  59.381  30.597  1.00 13.870          H  
ATOM   5383  HA  GLU A 326      43.391  58.793  32.288  1.00 13.750          H  
ATOM   5384 1HB  GLU A 326      40.570  59.665  32.866  1.00 19.300          H  
ATOM   5385 2HB  GLU A 326      41.769  59.509  34.137  1.00 19.300          H  
ATOM   5386 1HG  GLU A 326      43.183  61.172  32.996  1.00 19.300          H  
ATOM   5387 2HG  GLU A 326      42.034  61.266  31.672  1.00 19.300          H  
ATOM   5388  N   LEU A 327      40.967  56.600  32.467  1.00 10.660          N  
ATOM   5389  CA  LEU A 327      40.560  55.296  32.943  1.00 10.380          C  
ATOM   5390  C   LEU A 327      41.595  54.238  32.590  1.00 10.700          C  
ATOM   5391  O   LEU A 327      42.088  53.530  33.474  1.00 10.820          O  
ATOM   5392  CB  LEU A 327      39.219  54.943  32.284  1.00 14.640          C  
ATOM   5393  CG  LEU A 327      38.586  53.580  32.573  1.00 14.640          C  
ATOM   5394  CD1 LEU A 327      38.244  53.458  34.037  1.00 14.640          C  
ATOM   5395  CD2 LEU A 327      37.349  53.446  31.708  1.00 14.640          C  
ATOM   5396  H   LEU A 327      40.349  57.086  31.827  1.00 12.790          H  
ATOM   5397  HA  LEU A 327      40.451  55.349  34.023  1.00 12.460          H  
ATOM   5398 1HB  LEU A 327      38.503  55.708  32.558  1.00 17.570          H  
ATOM   5399 2HB  LEU A 327      39.359  55.005  31.209  1.00 17.570          H  
ATOM   5400  HG  LEU A 327      39.284  52.791  32.326  1.00 17.570          H  
ATOM   5401 1HD1 LEU A 327      37.787  52.494  34.225  1.00 17.570          H  
ATOM   5402 2HD1 LEU A 327      39.139  53.550  34.645  1.00 17.570          H  
ATOM   5403 3HD1 LEU A 327      37.550  54.229  34.292  1.00 17.570          H  
ATOM   5404 1HD2 LEU A 327      36.880  52.476  31.884  1.00 17.570          H  
ATOM   5405 2HD2 LEU A 327      36.644  54.242  31.953  1.00 17.570          H  
ATOM   5406 3HD2 LEU A 327      37.634  53.527  30.658  1.00 17.570          H  
ATOM   5407  N   LEU A 328      41.983  54.162  31.310  1.00 11.070          N  
ATOM   5408  CA  LEU A 328      42.969  53.153  30.943  1.00 11.630          C  
ATOM   5409  C   LEU A 328      44.351  53.506  31.471  1.00 12.060          C  
ATOM   5410  O   LEU A 328      45.117  52.613  31.854  1.00 12.430          O  
ATOM   5411  CB  LEU A 328      43.006  52.905  29.429  1.00 16.060          C  
ATOM   5412  CG  LEU A 328      42.043  51.774  28.908  1.00 16.060          C  
ATOM   5413  CD1 LEU A 328      40.567  52.199  29.154  1.00 16.060          C  
ATOM   5414  CD2 LEU A 328      42.342  51.469  27.406  1.00 16.060          C  
ATOM   5415  H   LEU A 328      41.546  54.770  30.606  1.00 13.280          H  
ATOM   5416  HA  LEU A 328      42.674  52.223  31.410  1.00 13.960          H  
ATOM   5417 1HB  LEU A 328      42.718  53.835  28.934  1.00 19.270          H  
ATOM   5418 2HB  LEU A 328      44.025  52.658  29.135  1.00 19.270          H  
ATOM   5419  HG  LEU A 328      42.216  50.864  29.482  1.00 19.270          H  
ATOM   5420 1HD1 LEU A 328      39.902  51.408  28.811  1.00 19.270          H  
ATOM   5421 2HD1 LEU A 328      40.397  52.360  30.209  1.00 19.270          H  
ATOM   5422 3HD1 LEU A 328      40.344  53.115  28.615  1.00 19.270          H  
ATOM   5423 1HD2 LEU A 328      41.686  50.669  27.057  1.00 19.270          H  
ATOM   5424 2HD2 LEU A 328      42.179  52.337  26.804  1.00 19.270          H  
ATOM   5425 3HD2 LEU A 328      43.378  51.154  27.297  1.00 19.270          H  
ATOM   5426  N   LEU A 329      44.697  54.793  31.492  1.00 12.150          N  
ATOM   5427  CA  LEU A 329      46.002  55.175  31.999  1.00 12.730          C  
ATOM   5428  C   LEU A 329      46.105  54.830  33.487  1.00 12.590          C  
ATOM   5429  O   LEU A 329      47.146  54.338  33.933  1.00 13.210          O  
ATOM   5430  CB  LEU A 329      46.223  56.666  31.737  1.00 17.590          C  
ATOM   5431  CG  LEU A 329      46.383  57.069  30.224  1.00 17.590          C  
ATOM   5432  CD1 LEU A 329      46.316  58.581  30.106  1.00 17.590          C  
ATOM   5433  CD2 LEU A 329      47.713  56.545  29.664  1.00 17.590          C  
ATOM   5434  H   LEU A 329      44.059  55.515  31.138  1.00 14.580          H  
ATOM   5435  HA  LEU A 329      46.755  54.599  31.480  1.00 15.280          H  
ATOM   5436 1HB  LEU A 329      45.367  57.209  32.135  1.00 21.110          H  
ATOM   5437 2HB  LEU A 329      47.116  56.987  32.276  1.00 21.110          H  
ATOM   5438  HG  LEU A 329      45.570  56.644  29.647  1.00 21.110          H  
ATOM   5439 1HD1 LEU A 329      46.407  58.865  29.057  1.00 21.110          H  
ATOM   5440 2HD1 LEU A 329      45.358  58.931  30.491  1.00 21.110          H  
ATOM   5441 3HD1 LEU A 329      47.125  59.031  30.678  1.00 21.110          H  
ATOM   5442 1HD2 LEU A 329      47.802  56.840  28.620  1.00 21.110          H  
ATOM   5443 2HD2 LEU A 329      48.540  56.972  30.233  1.00 21.110          H  
ATOM   5444 3HD2 LEU A 329      47.754  55.467  29.726  1.00 21.110          H  
ATOM   5445  N   SER A 330      45.015  55.040  34.242  1.00 11.920          N  
ATOM   5446  CA  SER A 330      44.962  54.718  35.660  1.00 11.890          C  
ATOM   5447  C   SER A 330      45.174  53.228  35.874  1.00 12.010          C  
ATOM   5448  O   SER A 330      45.943  52.831  36.757  1.00 12.400          O  
ATOM   5449  CB  SER A 330      43.634  55.142  36.253  1.00 16.660          C  
ATOM   5450  OG  SER A 330      43.563  54.833  37.620  1.00 16.660          O  
ATOM   5451  H   SER A 330      44.195  55.496  33.839  1.00 14.300          H  
ATOM   5452  HA  SER A 330      45.763  55.260  36.167  1.00 14.270          H  
ATOM   5453 1HB  SER A 330      43.505  56.214  36.113  1.00 19.990          H  
ATOM   5454 2HB  SER A 330      42.823  54.646  35.720  1.00 19.990          H  
ATOM   5455  HG  SER A 330      42.712  55.159  37.914  1.00 19.990          H  
ATOM   5456  N   PHE A 331      44.510  52.393  35.053  1.00 11.820          N  
ATOM   5457  CA  PHE A 331      44.646  50.946  35.174  1.00 12.110          C  
ATOM   5458  C   PHE A 331      46.106  50.535  35.033  1.00 13.020          C  
ATOM   5459  O   PHE A 331      46.592  49.686  35.780  1.00 13.540          O  
ATOM   5460  CB  PHE A 331      43.898  50.217  34.046  1.00 16.840          C  
ATOM   5461  CG  PHE A 331      42.383  50.262  34.025  1.00 16.840          C  
ATOM   5462  CD1 PHE A 331      41.737  50.036  32.811  1.00 16.840          C  
ATOM   5463  CD2 PHE A 331      41.603  50.515  35.146  1.00 16.840          C  
ATOM   5464  CE1 PHE A 331      40.377  50.056  32.712  1.00 16.840          C  
ATOM   5465  CE2 PHE A 331      40.228  50.530  35.041  1.00 16.840          C  
ATOM   5466  CZ  PHE A 331      39.622  50.297  33.821  1.00 16.840          C  
ATOM   5467  H   PHE A 331      43.846  52.781  34.373  1.00 14.180          H  
ATOM   5468  HA  PHE A 331      44.293  50.630  36.154  1.00 14.530          H  
ATOM   5469 1HB  PHE A 331      44.243  50.614  33.097  1.00 20.210          H  
ATOM   5470 2HB  PHE A 331      44.193  49.171  34.064  1.00 20.210          H  
ATOM   5471  HD1 PHE A 331      42.338  49.838  31.923  1.00 20.210          H  
ATOM   5472  HD2 PHE A 331      42.067  50.700  36.111  1.00 20.210          H  
ATOM   5473  HE1 PHE A 331      39.897  49.877  31.750  1.00 20.210          H  
ATOM   5474  HE2 PHE A 331      39.618  50.726  35.921  1.00 20.210          H  
ATOM   5475  HZ  PHE A 331      38.538  50.307  33.742  1.00 20.210          H  
ATOM   5476  N   ARG A 332      46.800  51.132  34.059  1.00 13.350          N  
ATOM   5477  CA  ARG A 332      48.204  50.822  33.806  1.00 14.340          C  
ATOM   5478  C   ARG A 332      49.122  51.240  34.957  1.00 14.890          C  
ATOM   5479  O   ARG A 332      50.035  50.497  35.326  1.00 15.770          O  
ATOM   5480  CB  ARG A 332      48.660  51.551  32.561  1.00 19.680          C  
ATOM   5481  CG  ARG A 332      48.037  51.062  31.304  1.00 19.680          C  
ATOM   5482  CD  ARG A 332      48.376  51.915  30.168  1.00 19.680          C  
ATOM   5483  NE  ARG A 332      47.580  51.565  29.040  1.00 19.680          N  
ATOM   5484  CZ  ARG A 332      47.546  52.209  27.870  1.00 19.680          C  
ATOM   5485  NH1 ARG A 332      48.313  53.255  27.635  1.00 19.680          N  
ATOM   5486  NH2 ARG A 332      46.730  51.765  26.964  1.00 19.680          N  
ATOM   5487  H   ARG A 332      46.305  51.787  33.443  1.00 16.020          H  
ATOM   5488  HA  ARG A 332      48.296  49.747  33.655  1.00 17.210          H  
ATOM   5489 1HB  ARG A 332      48.428  52.606  32.652  1.00 23.620          H  
ATOM   5490 2HB  ARG A 332      49.739  51.461  32.461  1.00 23.620          H  
ATOM   5491 1HG  ARG A 332      48.404  50.059  31.093  1.00 23.620          H  
ATOM   5492 2HG  ARG A 332      46.959  51.032  31.408  1.00 23.620          H  
ATOM   5493 1HD  ARG A 332      48.177  52.953  30.423  1.00 23.620          H  
ATOM   5494 2HD  ARG A 332      49.426  51.789  29.908  1.00 23.620          H  
ATOM   5495  HE  ARG A 332      46.962  50.771  29.149  1.00 23.620          H  
ATOM   5496 1HH1 ARG A 332      48.954  53.581  28.339  1.00 23.620          H  
ATOM   5497 2HH1 ARG A 332      48.270  53.726  26.737  1.00 23.620          H  
ATOM   5498 1HH2 ARG A 332      46.153  50.967  27.171  1.00 23.620          H  
ATOM   5499 2HH2 ARG A 332      46.670  52.209  26.042  1.00 23.620          H  
ATOM   5500  N   GLU A 333      48.889  52.443  35.498  1.00 14.530          N  
ATOM   5501  CA  GLU A 333      49.681  52.989  36.600  1.00 15.220          C  
ATOM   5502  C   GLU A 333      49.529  52.240  37.929  1.00 14.870          C  
ATOM   5503  O   GLU A 333      50.508  52.094  38.666  1.00 14.410          O  
ATOM   5504  CB  GLU A 333      49.312  54.457  36.825  1.00 21.030          C  
ATOM   5505  CG  GLU A 333      49.758  55.421  35.723  1.00 21.030          C  
ATOM   5506  CD  GLU A 333      49.234  56.812  35.952  1.00 21.030          C  
ATOM   5507  OE1 GLU A 333      48.465  56.972  36.869  1.00 21.030          O  
ATOM   5508  OE2 GLU A 333      49.593  57.705  35.219  1.00 21.030          O  
ATOM   5509  H   GLU A 333      48.149  53.026  35.091  1.00 17.440          H  
ATOM   5510  HA  GLU A 333      50.728  52.940  36.308  1.00 18.260          H  
ATOM   5511 1HB  GLU A 333      48.226  54.537  36.909  1.00 25.240          H  
ATOM   5512 2HB  GLU A 333      49.739  54.798  37.766  1.00 25.240          H  
ATOM   5513 1HG  GLU A 333      50.847  55.452  35.704  1.00 25.240          H  
ATOM   5514 2HG  GLU A 333      49.418  55.054  34.760  1.00 25.240          H  
ATOM   5515  N   LYS A 334      48.304  51.800  38.237  1.00 15.240          N  
ATOM   5516  CA  LYS A 334      47.978  51.110  39.485  1.00 15.460          C  
ATOM   5517  C   LYS A 334      48.644  49.738  39.624  1.00 16.220          C  
ATOM   5518  O   LYS A 334      49.485  49.567  40.507  1.00 16.730          O  
ATOM   5519  OXT LYS A 334      48.000  48.761  39.242  1.00 23.190          O  
ATOM   5520  CB  LYS A 334      46.461  50.963  39.609  1.00 20.740          C  
ATOM   5521  CG  LYS A 334      45.978  50.338  40.923  1.00 20.740          C  
ATOM   5522  CD  LYS A 334      44.452  50.318  40.997  1.00 20.740          C  
ATOM   5523  CE  LYS A 334      43.964  49.703  42.304  1.00 20.740          C  
ATOM   5524  NZ  LYS A 334      42.474  49.679  42.387  1.00 20.740          N  
ATOM   5525  H   LYS A 334      47.541  52.010  37.585  1.00 18.290          H  
ATOM   5526  HA  LYS A 334      48.331  51.730  40.309  1.00 18.550          H  
ATOM   5527 1HB  LYS A 334      45.998  51.947  39.509  1.00 24.890          H  
ATOM   5528 2HB  LYS A 334      46.093  50.354  38.778  1.00 24.890          H  
ATOM   5529 1HG  LYS A 334      46.348  49.315  40.999  1.00 24.890          H  
ATOM   5530 2HG  LYS A 334      46.377  50.909  41.759  1.00 24.890          H  
ATOM   5531 1HD  LYS A 334      44.072  51.337  40.914  1.00 24.890          H  
ATOM   5532 2HD  LYS A 334      44.064  49.735  40.161  1.00 24.890          H  
ATOM   5533 1HE  LYS A 334      44.339  48.683  42.379  1.00 24.890          H  
ATOM   5534 2HE  LYS A 334      44.354  50.285  43.139  1.00 24.890          H  
ATOM   5535 1HZ  LYS A 334      42.192  49.266  43.266  1.00 24.890          H  
ATOM   5536 2HZ  LYS A 334      42.117  50.623  42.331  1.00 24.890          H  
ATOM   5537 3HZ  LYS A 334      42.101  49.132  41.624  1.00 24.890          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 -2112.17 244.661 1405.06 -131.526 49.4641 69.2918 764.106 -817.008 -2.06239 -14.3101 -589.93 -61.6844 -268.143 -13.9201 -33.2813 -24.6677 0 10.6114 29.4364 168.796 272.053 -43.6783 64.7831 46.8721 75.9354 273.554 -637.752
MET:NtermProteinFull_1 -2.87716 0.39076 1.63932 -0.35132 0.09562 0.07275 1.09099 -0.94531 -0.00288 -0.02842 0.00426 1.24173 0 0 0 0 0 -0.07621 0.02689 1.53074 0 0 0 0.60916 0 0.09885 2.51977
LEU_2 -4.35722 0.52284 -0.07408 -0.50335 0.2113 0.14321 0.57858 -0.85189 -0 -0 0.05754 0.11751 0 0 0 0 0 -0.01424 0.13126 0.09021 0 -0.10008 0 0.18072 -0.2526 0.24283 -3.87746
GLY_3 -1.28528 0.20635 1.35524 -6e-05 0 0 0.29034 -0.68609 -0.00049 -0.00128 0.1196 -0.40053 0 0 0 0 0 -0.12729 0 0 0 0.34182 0 0.83697 -0.29008 0.19495 0.55416
ILE_4 -6.45145 0.98524 2.54778 -0.51133 0.52202 0.13105 1.73032 -2.06979 -0 -0 -0.25172 -0.1889 0 0 0 0 0 0.09341 0.01634 0.30165 0 -0.57092 0 0.73287 -0.19027 0.35464 -2.81905
MET_5 -3.76554 0.24951 0.9877 -0.62392 0.1145 0.16869 0.02982 -0.8895 -0.00049 -0.00128 0.22793 -0.06875 0 0 0 0 0 -0.05025 0.03839 0.98657 0 -0.00614 0 0.60916 -0.12053 0.42988 -1.68426
ALA_6 -1.83291 0.12147 1.19153 -0.02924 0.00687 0 0.02042 -0.86028 -0 -0 0.33133 -0.40462 0 0 0 0 0 -0.07661 0 0 0 0.54896 0 1.8394 0.47039 0.21776 1.54447
TRP_7 -9.49238 0.95195 3.35433 -0.84078 0.04042 0.35674 1.63115 -2.71163 -0.00288 -0.02842 -1.25744 -0.15924 0 0 0 0 0 0.06843 0.00011 0 1.45717 -0.28402 0 1.6906 0.539 0.34293 -4.34397
ASN_8 -3.82398 0.36428 3.74152 -0.32681 0.15044 0.59461 2.27541 -1.83835 -0 -0 -1.8077 -0.69938 0 0 -0.85636 -0.7371 0 0.0522 0.04441 0 1.80721 -0.55116 0 -0.93687 -0.00705 0.52671 -2.02798
ALA_9 -2.74822 0.23057 1.59131 -0.02868 0.00936 0 0.7699 -1.20017 -0 -0 0.05835 -0.43562 0 0 0 0 0 -0.05044 0 0 0 -0.0366 0 1.8394 -0.19644 0.47248 0.27522
THR_10 -2.13386 0.19784 2.43214 -0.1285 0.04913 0.06563 1.18266 -1.19332 -0.00367 -0.01042 -1.22885 -0.32421 0 0 -0.85636 -0.7371 0 0.05613 0.03638 0.10492 0 -0.19037 4.14696 -1.0874 -0.35446 0.2817 0.30495
CYS_11 -5.96018 0.70986 4.5497 -0.07133 0.00279 0.05329 2.78961 -2.23745 -0.00463 -0.03349 -2.04285 -0.43527 0 0 0 0 0 -0.04708 0.07531 0.37253 0 0.05612 0 3.6196 -0.11744 0.27503 1.55413
LYS_12 -2.63475 0.11197 2.7067 -0.3061 0.02678 0.13912 1.2258 -1.40078 -0.00367 -0.01042 -0.99597 -0.00716 0 0 0 0 0 -0.0767 0.00526 1.67695 0 -0.07631 0 -1.5107 -0.09735 0.26909 -0.95823
ASN_13 -3.64621 0.17949 3.01427 -0.18504 0.03376 0.27917 1.26143 -1.72022 -0 -0 -0.78375 -0.30502 0 0 0 0 0 -0.03722 0.02004 0 1.46308 0.19403 0 -0.93687 -0.21814 0.11035 -1.27686
TRP_14 -8.39118 0.93852 4.73062 -0.74706 0.27916 0.4431 2.85678 -2.81679 -0 -0 -1.65418 -0.38406 0 0 0 0 0 0.16188 0.0226 0 2.71134 0.01348 0 1.6906 0.0176 0.2528 0.12519
LEU_15 -5.7429 0.31429 4.99826 -0.68438 0.21153 0.25965 2.73475 -2.81596 -0 -0 -2.24714 0.06791 0 0 0 0 0 0.20871 0.05907 0.92144 0 -0.2499 0 0.18072 -0.10008 0.51524 -1.36878
ALA_16 -3.88616 0.18342 3.89939 -0.02171 0 0 2.40733 -2.3834 -0.00463 -0.03349 -1.96583 -0.369 0 0 0 0 0 0.10305 0 0 0 -0.25743 0 1.8394 -0.30161 0.42154 -0.36914
ALA_17 -5.05273 0.38678 3.53394 -0.0222 0 0 2.623 -2.56879 -0 -0 -2.15416 -0.35845 0 0 0 0 0 0.09641 0 0 0 -0.22088 0 1.8394 -0.41741 0.26864 -2.04647
GLU_18 -6.56278 0.40648 6.87207 -0.34157 0.08298 0.40604 2.93159 -3.28275 -0 -0 -2.79554 -0.63252 0 0 0 0 0 0.0171 0.00087 0 3.18143 -0.09439 0 -2.7348 -0.34745 0.28507 -2.60818
ALA_19 -4.07099 0.22415 4.53154 -0.02149 0 0 2.46428 -2.42743 -0 -0 -1.92807 -0.36119 0 0 0 0 0 0.02443 0 0 0 -0.21644 0 1.8394 -0.32583 0.24691 -0.02072
ALA_20 -3.95494 0.16884 4.00104 -0.02116 0 0 2.44105 -2.29674 -0 -0 -2.30985 -0.37268 0 0 0 0 0 0.08415 0 0 0 -0.25017 0 1.8394 -0.39608 0.21213 -0.85502
LEU_21 -9.33744 1.3606 5.31065 -0.72911 0.30299 0.32251 3.76483 -3.51473 -0.02152 -0.1077 -2.74674 0.1169 0 0 0 0 0 0.00295 0.13133 0.87939 0 -0.23687 0 0.18072 -0.27938 0.65825 -3.94236
GLU_22 -5.2052 0.26702 6.06852 -0.31579 0.03639 0.35017 2.63124 -2.75634 -0 -0 -3.37724 -0.60593 0 0 0 -0.25334 0 0.05863 0.04268 0 3.26093 -0.17222 0 -2.7348 -0.27158 0.70787 -2.26899
LYS_23 -4.94314 0.33885 5.32825 -0.29779 0.02814 0.12978 2.60909 -2.55302 -0 -0 -2.92148 -0.01177 0 0 0 0 0 0.02157 0.00532 1.80552 0 0.03812 0 -1.5107 -0.3159 0.27966 -1.96951
TYR_24 -9.0158 1.30525 4.21484 -0.93016 0.06386 0.34595 3.19648 -3.0582 -0 -0 -2.07395 -0.28153 0 0 0 0 0 0.0033 0.07238 0 1.75607 -0.40324 3e-05 1.2797 -0.04365 0.35466 -3.21401
TYR_25 -7.71371 0.68168 4.54053 -0.77962 0.02764 0.22965 2.67481 -2.74855 -0 -0 -2.62345 -0.3105 0 0 0 0 0 0.02682 5e-05 0 1.72805 -0.45633 0.0046 1.2797 0.15605 0.45009 -2.83249
LEU_26 -7.7525 0.60667 4.51955 -0.48868 0.2555 0.12063 2.67941 -2.85067 -0.02152 -0.1077 -2.5735 0.21845 0 0 0 0 0 0.0806 0.01118 0.29129 0 -0.31048 0 0.18072 -0.09591 0.44638 -4.79057
SER_27 -6.18944 0.67771 6.30462 -0.03183 2e-05 0.0225 3.20079 -3.14473 -0.00572 -0.08961 -3.29008 -0.04058 0 0 0 0 0 0.24689 0.00165 0.79058 0 0.18777 1.77964 -0.77834 -0.39326 0.4535 -0.29791
ILE_28 -6.23777 0.61332 4.60309 -0.6578 0.46678 0.14955 2.64715 -2.68147 -0 -0 -1.23877 0.23017 0 0 0 0 0 -0.00594 0.03252 0.57411 0 -0.4239 0 0.73287 -0.2302 0.65062 -0.77566
PHE_29 -7.16977 0.76029 5.05862 -0.70224 0.07568 0.34803 2.98731 -2.91433 -0.00831 -0.04749 -3.25127 0.06065 0 0 0 0 0 0.30128 0.00767 0 2.59201 0.08078 0 1.0402 -0.13834 0.83442 -0.08482
TYR_30 -12.2499 2.29067 4.8493 -0.63499 0.02338 0.14015 3.69689 -3.39503 -0 -0 -2.45471 -0.37424 0 0 0 0 0 0.07504 0.07837 0 1.80821 -0.41719 0.08707 1.2797 -0.03043 1.62691 -3.60076
GLY_31 -4.10928 0.70274 3.09068 -4e-05 0 0 1.33344 -1.9467 -0 -0 -1.38159 -0.39338 0 0 0 0 0 -0.09272 0 0 0 0.26074 0 0.83697 0.29359 1.57944 0.1739
ILE_32 -5.84085 0.49912 4.78963 -0.48116 0.37144 0.09765 2.81028 -2.67471 -0 -0 -1.98488 -0.15868 0 0 0 0 0 -0.00965 0.04719 0.7147 0 -0.51391 0 0.73287 0.28183 0.49481 -0.82432
GLU_33 -7.55274 0.95447 6.26045 -0.45611 0.27585 0.99714 2.84786 -3.08099 -0 -0 -2.52845 -0.59865 0 0 0 0 0 -0.02451 0.32119 0 3.43135 -0.35778 0 -2.7348 -0.18654 0.45672 -1.97554
PHE_34 -10.2777 1.62393 3.85522 -1.08402 0.15975 0.37716 2.74625 -3.19726 -0.00831 -0.04749 -2.19266 -0.55052 0 0 0 0 0 -0.0782 1.06001 0 2.87921 0.15042 0 1.0402 -0.38802 0.64606 -3.28595
VAL_35 -6.37888 0.88719 4.36441 -0.31485 0.29068 0.07287 2.62124 -2.78377 -0 -0 -1.73596 -0.11294 0 0 0 0 0 -0.06986 0.00776 0.06451 0 -0.37015 0 1.9342 -0.1321 0.61714 -1.03851
VAL_36 -6.56721 0.88353 3.86612 -0.26024 0.10934 0.04237 2.42065 -2.74073 -0 -0 -1.61642 0.2334 0 0 0 0 0 -0.00995 0.00775 0.90258 0 0.00883 0 1.9342 -0.13555 0.71448 -0.20685
GLY_37 -5.73389 0.71449 5.00053 -4e-05 0 0 2.33414 -2.90181 -0 -0 -2.18919 -0.42055 0 0 0 0 0 0.07684 0 0 0 0.50304 0 0.83697 0.26377 0.5272 -0.9885
VAL_38 -8.05053 0.95568 4.65035 -0.30673 0.15632 0.06722 3.35978 -3.14826 -0.00639 -0.04033 -3.84911 -0.02973 0 0 0 0 0 -0.05136 0.09616 0.03299 0 -0.30091 0 1.9342 0.39373 0.37031 -3.7666
LEU_39 -5.4063 0.26485 4.8835 -0.47792 0.20777 0.10869 2.4599 -2.56043 -0 -0 -2.1286 0.23777 0 0 0 0 0 -0.0319 0.03169 0.35879 0 -0.26291 0 0.18072 -0.15513 0.38715 -1.90237
GLY_40 -4.30612 0.29119 4.33482 -4e-05 0 0 1.91888 -2.27274 -0 -0 -2.11185 -0.40543 0 0 0 0 0 -0.08254 0 0 0 0.1278 0 0.83697 0.45037 0.16579 -1.05291
ASN_41 -9.30032 0.68913 8.30607 -0.24023 0.04501 0.34054 3.99683 -4.11943 -0.00886 -0.06618 -3.41745 -0.37273 0 0 -0.5099 -0.39293 0 0.15461 0.00828 0 2.80629 0.07238 0 -0.93687 0.61105 0.60215 -1.73256
THR_42 -6.81134 0.50018 5.70499 -0.20197 0.14446 0.07318 3.24891 -3.11313 -0 -0 -3.76839 -0.17245 0 0 0 0 0 0.02832 0.00013 0.07036 0 0.00633 2.33777 -1.0874 0.04735 0.71655 -2.27615
ILE_43 -4.50298 0.21824 4.6042 -0.50113 0.36417 0.10329 2.03516 -2.33985 -0.00658 -0.04189 -2.17185 -0.01334 0 0 0 0 0 -0.05061 0.02921 0.54125 0 -0.41618 0 0.73287 0.05445 0.35021 -1.01136
VAL_44 -6.78042 0.59048 3.67807 -0.30654 0.21383 0.06786 2.4554 -2.52211 -0 -0 -1.45998 0.00829 0 0 0 0 0 -0.05306 3e-05 0.04935 0 -0.28902 0 1.9342 -0.02565 0.30894 -2.13033
VAL_45 -7.88116 0.94803 3.64392 -0.29987 0.14374 0.06319 2.90607 -2.86327 -0 -0 -2.21089 0.02223 0 0 0 0 0 -0.04513 0.04311 0.0318 0 -0.29355 0 1.9342 -0.02728 0.36722 -3.51763
TYR_46 -7.52556 0.66171 3.57548 -0.57415 0.38923 0.26744 2.90933 -2.72732 -0.0233 -0.08685 -2.62861 -0.32631 0 0 0 0 0 -0.00386 0.00288 0 3.46692 0.06664 0.00024 1.2797 -0.06836 0.54749 -0.79726
GLY_47 -3.00372 0.15268 4.25269 -5e-05 0 0 1.95428 -2.05242 -0.01595 -0.09261 -2.18118 -0.40597 0 0 0 0 0 -0.09286 0 0 0 0.13285 0 0.83697 0.52308 0.35024 0.35803
TYR_48 -9.34712 0.74872 5.18989 -0.52812 0.12964 0.23922 2.99903 -3.1659 -0.00019 -0.00156 -2.37575 -0.30726 0 0 0 -0.78052 0 -0.04965 0.00094 0 3.02759 0.10718 0.00542 1.2797 0.46776 0.62554 -1.73544
ILE_49 -6.50187 0.97205 2.91953 -0.67526 0.37708 0.23466 2.00018 -2.30296 -0 -0 -1.45302 0.47851 0 0 -0.81455 0 0 -0.05247 0.22204 1.64539 0 -0.38987 0 0.73287 -0.0515 1.15303 -1.50614
PHE_50 -4.58365 0.61103 1.79633 -0.52128 0.27575 0.2315 1.38719 -1.47231 -0 -0 -1.58784 -0.18569 0 0 0 0 0 -0.00336 0.03336 0 3.09412 0.09207 0 1.0402 -0.03505 0.90276 1.07514
SER_51 -3.87223 0.40724 5.31229 -0.03648 0.00196 0.06744 2.61344 -2.43101 -0.04446 -0.22801 -1.54255 -0.71008 0 0 0 0 0 -0.08855 0 0.40054 0 0.43602 0.60335 -0.77834 0.04391 0.5006 0.6551
LEU_52 -3.60648 0.51038 2.54755 -0.49564 0.24763 0.12471 1.10819 -1.54349 -0 -0 -0.82127 0.22829 0 0 0 0 0 -0.09398 0.00297 0.30139 0 -0.19852 0 0.18072 0.0105 0.30323 -1.19383
LYS_53 -2.14362 0.29315 2.61175 -0.3117 0.02815 0.15157 0.98944 -1.19756 -0 -0 -0.09277 -0.05483 0 0 0 0 0 -0.10716 0.00119 1.84162 0 -0.02551 0 -1.5107 -0.45917 0.15804 0.17188
ASN_54 -5.57023 0.58918 5.85847 -0.19466 0.05411 0.32342 3.48905 -2.83967 -0.01828 -0.1206 -3.92611 -0.42578 0 0 0 0 0 -0.04758 0.01029 0 1.96614 -0.4747 0 -0.93687 -0.71711 0.39865 -2.58229
TRP_55 -6.37144 0.37634 3.53387 -0.71068 0.21006 0.36337 2.09322 -2.40748 -0 -0 -2.03367 -0.62931 0 0 -0.81455 0 0 0.11169 0.02776 0 2.55789 -0.01854 0 1.6906 -0.03788 0.76633 -1.29242
ASN_56 -4.56992 0.33392 5.53219 -0.17117 0.01196 0.24843 2.71256 -2.65236 -0.03907 -0.19386 -2.70702 -0.43513 0 0 0 0 0 0.16815 0.00099 0 1.79345 0.18181 0 -0.93687 0.46952 0.64732 0.39489
SER_57 -3.8695 0.38479 3.27555 -0.02166 0 0.02061 2.01319 -1.76226 -0 -0 -1.02777 -0.49562 0 0 0 0 0 0.00092 0.01027 0.6646 0 0.36238 0.60782 -0.77834 0.50546 0.39503 0.28548
SER_58 -4.75026 0.49343 4.55109 -0.02844 0.00026 0.04583 1.66404 -2.34586 -0.00628 -0.06984 -0.38888 -0.93689 0 0 0 0 0 0.02506 0.00148 0.22854 0 -0.2742 0.64476 -0.77834 0.06195 0.45016 -1.41237
ASN_59 -7.74754 0.37711 7.3771 -0.16501 0.0083 0.24767 4.36104 -3.65831 -0.02789 -0.14843 -2.99934 -0.33418 0 0 0 -0.44566 0 0.16157 0.00018 0 1.73314 0.15747 0 -0.93687 -0.26967 0.60016 -1.70916
ILE_60 -6.98336 0.45977 5.36361 -0.4911 0.268 0.10074 2.75059 -3.01673 -0 -0 -2.12138 -0.06525 0 0 0 0 0 -0.03897 0.05938 0.61037 0 -0.44973 0 0.73287 0.06773 0.61834 -2.13513
TYR_61 -9.97812 0.89894 3.14328 -0.63382 0.41447 0.35498 2.36365 -2.94134 -0.00439 -0.04322 -0.85357 -0.37836 0 0 0 0 0 0.12573 0.67389 0 2.99261 0.11404 1e-05 1.2797 -0.1324 0.70278 -1.90114
LEU_62 -8.86196 1.02175 4.79227 -0.46359 0.16363 0.10207 3.59571 -3.21193 -0.00267 -0.01566 -2.69097 0.03059 0 0 0 0 0 0.3789 0.05245 3.15032 0 -0.27981 0 0.18072 -0.22397 0.8651 -1.41703
PHE_63 -9.26424 1.6931 4.85596 -0.88845 0.05373 0.22324 3.19024 -3.20052 -0 -0 -2.5095 -0.16844 0 0 0 0 0 -0.01516 0.8363 0 1.80581 -0.51734 0 1.0402 -0.02224 0.88663 -2.00069
ASN_64 -5.87053 0.54654 4.70062 -0.18808 0.0344 0.29473 1.70777 -2.75462 -0 -0 -0.99865 -0.39996 0 0 0 0 0 -0.05142 0.02519 0 1.7574 0.02997 0 -0.93687 0.09756 0.50326 -1.50267
LEU_65 -9.32889 2.56742 4.0348 -0.75473 0.28125 0.28062 3.39314 -3.08325 -0 -0 -3.1449 0.2932 0 0 0 0 0 0.03314 0.18632 0.7198 0 -0.24316 0 0.18072 0.21491 0.95222 -3.41738
SER_66 -7.1673 0.79289 6.27826 -0.02744 0 0.02557 3.50367 -3.21562 -0.00257 -0.01434 -2.36617 -0.51915 0 0 0 -0.39293 0 0.03709 0.32813 0.93856 0 0.0882 1.73357 -0.77834 -0.01744 1.25421 0.47886
VAL_67 -6.60026 1.01812 3.07578 -0.38049 0.34664 0.09417 1.98707 -2.57063 -0.0001 -0.00132 -1.9516 -0.28322 0 0 0 0 0 -0.11966 0.00261 0.63851 0 0.35458 0 1.9342 -0.31029 0.75538 -2.01051
SER_68 -7.29102 1.10495 6.2085 -0.03346 5e-05 0.03937 3.43065 -3.41559 -0 -0 -2.74499 -0.58326 0 0 0 0 0 0.12557 0.03808 0.9485 0 0.32449 1.79081 -0.77834 0.10579 0.74789 0.01799
ASP_69 -6.25988 0.15723 7.26253 -0.09852 0.00779 0.30355 3.13667 -3.23702 -0.0377 -0.38485 -3.6162 -0.4267 0 0 -0.5953 -1.1506 0 0.24481 0.34533 0 1.77516 -0.02338 0 -2.3716 -0.01709 1.20777 -3.778
LEU_70 -9.82371 1.43563 5.21624 -0.64553 0.18661 0.18717 3.3951 -3.47244 -0 -0 -3.64953 0.22231 0 0 0 0 0 -0.02074 0.02733 0.66008 0 -0.18237 0 0.18072 0.03954 1.45529 -4.7883
ALA_71 -5.32514 0.58007 3.73534 -0.02321 0 0 3.01856 -2.5739 -0 -0 -1.35693 -0.34127 0 0 0 0 0 -0.07708 0 0 0 -0.36287 0 1.8394 -0.08539 0.81293 -0.1595
PHE_72 -10.6696 1.10289 3.60578 -0.52036 0.17306 0.24133 2.86287 -3.1787 -0 -0 -1.91652 -0.24012 0 0 0 0 0 -0.08826 0.02135 0 3.0533 0.18124 0 1.0402 -0.39914 0.45939 -4.27127
LEU_73 -10.0537 1.74129 3.62916 -0.5379 0.42184 0.13089 2.77188 -2.98702 -6e-05 -0.00109 -1.50098 0.19742 0 0 0 0 0 -0.0398 0.1427 0.43162 0 -0.21129 0 0.18072 0.0863 0.75982 -4.83816
CYS_74 -5.06621 0.36782 2.99134 -0.05385 0.00082 0.01938 1.42988 -1.67641 -6e-05 -0.00109 -1.12468 0.00976 0 0 0 0 0 -0.04134 0.00722 0.54977 0 0.27846 0 3.6196 -0.03517 0.6922 1.96746
THR_75 -3.68819 0.31552 3.22348 -0.1334 0.07411 0.08001 1.4543 -1.65828 -0 -0 -0.86826 -1.07346 0 0 0 0 0 -0.04288 0.07085 0.01329 0 -0.17399 2.27408 -1.0874 -0.39488 0.3821 -1.23301
LEU_76 -8.89791 1.19243 3.45008 -0.56477 0.26187 0.17909 3.57048 -2.71462 -0.00266 -0.02686 -2.80415 0.2419 0 0 0 0 0 -0.04734 0.11436 0.133 0 -0.18585 0 0.18072 4.03856 2.22592 0.34425
PRO_77 -5.12999 0.85837 3.82113 -0.06722 1e-05 0.04187 1.34021 -1.7436 -0 -0 -1.259 0.5785 0 0 0 0 0 -0.14868 0.05912 0.18084 0 -0.65925 0 -2.4119 4.43607 2.45008 2.34656
MET_78 -6.09337 0.45938 3.16897 -0.30482 0.06658 0.03514 1.50239 -2.09354 -0 -0 -0.74749 -0.10898 0 0 0 0 0 -0.04665 0.16758 1.29109 0 -0.05817 0 0.60916 0.10363 0.49578 -1.55332
LEU_79 -10.7792 1.1344 3.8586 -0.54087 0.45514 0.11467 2.99462 -3.11434 -0.01866 -0.08671 -2.0943 0.08596 0 0 0 0 0 0.02572 0.18256 2.97838 0 -0.27072 0 0.18072 -0.13401 0.44747 -4.58054
ILE_80 -8.5932 1.49703 3.6798 -0.50362 0.36042 0.09546 2.02563 -2.71535 -0 -0 -1.28004 0.1474 0 0 0 0 0 -0.04776 0.10858 0.44512 0 -0.42442 0 0.73287 0.06397 0.74729 -3.66082
ARG_81 -4.92689 0.17821 5.61283 -0.78513 0.10459 0.514 1.99451 -2.70202 -0.00266 -0.02686 -1.69276 0.41176 0 0 0 0 0 0.00646 0.0102 1.46495 0 -0.0144 0 -1.2888 0.03546 0.62056 -0.48596
SER_82 -5.82729 0.72863 5.0396 -0.02655 0.00395 0.02738 2.03909 -2.74659 -0.00369 -0.02157 -0.71164 -0.0186 0 0 0 0 0 0.70931 0.03181 0.67905 0 -0.2333 0.6 -0.77834 -0.34022 0.73981 -0.10915
TYR_83 -8.53638 0.82593 4.63913 -0.48799 0.15843 0.18431 2.68672 -2.84287 -0 -0 -0.83475 -0.34722 0 0 0 0 0 0.02173 0.09636 0 3.38453 0.00842 0.00116 1.2797 -0.25472 1.22635 1.20883
ALA_84 -4.28272 0.52704 1.91974 -0.0194 0 0 1.23983 -1.69728 -0.01866 -0.08671 -0.28923 -0.3282 0 0 0 0 0 0.01963 0 0 0 -0.05268 0 1.8394 -0.04025 0.90575 -0.36373
ASN_85 -2.89106 0.19255 3.58984 -0.29156 0.06681 0.53309 1.42963 -1.79203 -0.00369 -0.02157 -0.17751 -0.86356 0 0 0 0 0 0.14483 0.03609 0 1.94662 -0.72082 0 -0.93687 0.22055 0.32632 0.78766
GLY_86 -1.72099 0.10876 1.89291 -0.00015 0 0 0.51298 -0.95965 -0 -0 0.08239 -0.20847 0 0 0 0 0 -0.03388 0 0 0 0.49235 0 0.83697 0.37291 0.32823 1.70435
ASN_87 -3.2181 0.3389 3.63697 -0.15898 0.0115 0.21203 1.90119 -1.65477 -0.00103 -0.01374 -1.28402 -0.87658 0 0 -1.01532 0 0 0.01129 0.00394 0 1.83539 -0.2236 0 -0.93687 0.13422 0.37612 -0.92145
TRP_88 -3.56778 0.51283 2.00955 -1.32633 0.14926 0.50578 1.01706 -1.35931 -0 -0 -0.82463 -0.59959 0 0 -1.01532 0 0 -0.17165 0.11769 0 1.19272 -0.0747 0 1.6906 -0.06382 0.37622 -1.43142
ILE_89 -7.95312 1.0617 3.06915 -0.56812 0.35076 0.1557 2.14296 -2.4411 -0 -0 -0.97095 0.27785 0 0 0 0 0 -0.05195 0.14551 0.35343 0 0.74596 0 0.73287 0.01276 0.47597 -2.46063
TYR_90 -5.40867 0.82703 3.8494 -1.07921 0.12495 0.50367 2.10226 -2.1434 -0 -0 -1.25347 -0.26292 0 0 0 0 0 0.15597 0.01021 0 1.83882 -0.39575 0.00015 1.2797 0.11906 0.50656 0.77434
GLY_91 -2.28904 0.18608 2.56553 -4e-05 0 0 0.44488 -1.27021 -0.00103 -0.01374 -0.03613 -0.37597 0 0 0 0 0 -0.11543 0 0 0 0.13101 0 0.83697 0.68054 0.50356 1.24699
ASP_92 -4.88476 0.31022 6.07129 -0.15625 0.04019 0.52926 2.77577 -2.84197 -0.01743 -0.14385 -5.0179 -3.38163 0 0 -0.58286 0 0 0.07943 0.36295 0 4.41511 0.2086 0 -2.3716 1.17441 0.67369 -2.75731
VAL_93 -7.20754 1.02535 3.85201 -0.30388 0.22413 0.06754 2.75795 -2.60867 -0 -0 -3.11281 0.0411 0 0 -0.58286 0 0 -0.02332 0.06719 0.06486 0 -0.23556 0 1.9342 0.49247 0.63608 -2.91174
LEU_94 -9.52996 1.42485 2.93787 -0.58576 0.43239 0.18108 1.60284 -2.46085 -0.00226 -0.0305 -1.77234 -0.01612 0 0 -0.5487 0 0 -0.07695 0.02214 2.9806 0 -0.12841 0 0.18072 -0.32376 0.7263 -4.98684
CYS_95 -5.8527 0.97098 4.30953 -0.0421 0 0.01623 1.41012 -2.15759 -0.01892 -0.09657 -0.96 -0.45757 0 0 0 0 0 -0.00177 0.02828 0.15176 0 0.04077 0 3.6196 0.24323 0.61831 1.8216
ILE_96 -7.7975 1.17288 2.89723 -0.67135 0.60334 0.16105 2.15862 -2.33794 -0 -0 -0.30435 0.04205 0 0 0 0 0 0.48841 0.08578 0.85535 0 -0.34777 0 0.73287 0.80414 0.60629 -0.85088
SER_97 -3.3206 0.34339 3.09108 -0.02846 0 0.06592 1.39358 -1.58751 -0.01894 -0.09665 0.42184 -0.58826 0 0 0 0 0 0.08984 0.03571 0.56303 0 0.36033 0.60042 -0.77834 0.48508 0.67269 1.70415
ASN_98 -5.55631 0.43534 3.80994 -0.18895 0.04244 0.30501 1.70717 -2.23948 -0.02428 -0.18662 -1.31295 -0.5274 0 0 0 0 0 -0.04545 0.03031 0 2.0714 -0.59611 0 -0.93687 -0.12858 0.31152 -3.02987
ARG_99 -8.35214 1.61283 7.01666 -1.01474 0.35265 0.53344 2.44979 -3.38815 -0.01754 -0.14084 -0.25308 0.40659 0 0 -0.5487 0 0 0.45127 0.10975 2.17615 0 -0.02801 0 -1.2888 -0.26275 0.73965 0.55403
TYR_100 -9.96859 1.1139 3.44971 -0.65869 0.18739 0.39618 3.15138 -2.90626 -0.03618 -0.32468 -1.41432 -0.24793 0 0 0 0 0 0.60645 0.18761 0 2.4627 0.39767 0.10121 1.2797 0.64888 1.11578 -0.45809
VAL_101 -7.4228 1.10143 3.28436 -0.30085 0.1786 0.06678 2.6484 -2.81812 -0 -0 -0.69426 -0.06477 0 0 0 0 0 -0.06475 0.00263 0.16746 0 -0.34724 0 1.9342 0.5227 0.83366 -0.97256
LEU_102 -6.85571 0.44175 2.35815 -0.66644 0.47962 0.16295 1.30123 -2.03803 -0.02788 -0.22766 0.51205 0.21345 0 0 0 0 0 0.13571 0.61271 2.87113 0 -0.31909 0 0.18072 -0.22363 0.66795 -0.42103
HIS_103 -7.76462 0.70964 5.75794 -0.37565 4e-05 0.44583 3.01173 -3.20378 -0.01066 -0.05415 -2.45049 -0.72084 0 0 0 0 0 0.10557 0.03055 0 2.68769 -0.08154 0 -0.45461 -0.16502 0.613 -1.91937
ALA_104 -6.81474 0.69946 3.74748 -0.02224 0 0 3.42148 -3.04244 -0 -0 -3.4303 -0.3647 0 0 0 0 0 -0.02181 0 0 0 -0.39075 0 1.8394 -0.30248 0.48862 -4.19302
ASN_105 -6.52199 0.51859 5.08519 -0.3498 0.01464 0.68691 1.6874 -2.78001 -0.05955 -0.62067 -1.45328 -0.29929 0 0 0 0 0 -0.06817 0.03796 0 3.16193 0.10136 0 -0.93687 -0.3433 0.53752 -1.60142
LEU_106 -7.33102 0.72045 2.64542 -0.47754 0.20022 0.11463 1.9101 -2.30796 -0 -0 -0.48847 0.13647 0 0 0 0 0 0.0779 0.0393 0.47583 0 -0.20867 0 0.18072 0.1489 0.54213 -3.62159
TYR_107 -9.46787 1.25809 2.79684 -1.09939 0.25235 0.55894 2.33307 -2.57564 -0 -0 -0.85783 -0.23704 0 0 0 0 0 -0.03299 0.00258 0 2.13511 -0.05157 0.02528 1.2797 0.13216 0.58711 -2.96111
THR_108 -7.83703 0.92204 4.96006 -0.10674 0.03244 0.04651 3.1904 -3.02196 -0.01365 -0.14636 -3.89813 -0.67667 0 0 0 0 0 -0.01771 0.16738 0.07698 0 0.20822 4.09106 -1.0874 1.94497 1.00817 -0.15742
SER_109 -4.72229 0.56261 5.65356 -0.01728 1e-05 0.03221 2.82003 -2.58455 -0 -0 -4.73324 -0.80389 0 0 0 -0.65456 0 -0.16019 0.00259 0.17653 0 -0.1133 1.86653 -0.77834 3.12189 1.15647 0.8248
ILE_110 -9.07871 2.25651 3.49377 -0.51064 0.30216 0.11128 2.52693 -2.63853 -0 -0 -2.04229 0.3218 0 0 0 0 0 -0.02964 0.34164 0.7967 0 0.2374 0 0.73287 1.0025 1.53364 -0.64261
LEU_111 -8.65207 1.47082 3.86057 -0.66734 0.11994 0.28176 2.0296 -2.67406 -0 -0 -0.94607 0.01089 0 0 0 0 0 -0.04678 0.05439 1.0819 0 -0.27141 0 0.18072 -0.30406 1.44759 -3.02362
PHE_112 -11.3322 1.76446 2.93509 -0.4958 0.62278 0.23492 2.85787 -2.88865 -0 -0 -1.78206 -0.19806 0 0 0 0 0 0.04867 0.00076 0 4.37964 -0.13899 0 1.0402 0.06868 1.31184 -1.5708
LEU_113 -10.1432 2.71078 4.15448 -0.67415 0.08344 0.30735 2.91893 -3.19029 -0.0094 -0.12104 -3.22293 -0.03206 0 0 0 0 0 0.06097 0.40386 1.01026 0 -0.20346 0 0.18072 0.1584 1.90935 -3.69801
THR_114 -7.42533 1.07196 6.19818 -0.2019 0.08775 0.07222 3.53358 -3.22559 -0.01415 -0.12208 -3.22884 -0.09962 0 0 0 0 0 -0.01286 0.03226 0.07278 0 0.01695 2.29369 -1.0874 -0.03533 1.49695 -0.57678
PHE_115 -7.07414 0.53414 3.4396 -0.6809 0.0586 0.35358 2.18617 -2.44188 -0.01347 -0.08445 -0.65886 0.11671 0 0 0 0 0 -0.01588 0.01536 0 2.22483 0.02305 0 1.0402 0.02494 0.67964 -0.27277
ILE_116 -9.97188 1.75092 2.70705 -0.49802 0.27011 0.09971 1.61796 -2.68247 -0.01259 -0.04406 -0.3531 -0.08203 0 0 0 0 0 -0.0094 0.18586 0.68455 0 -0.43578 0 0.73287 -0.03224 0.87616 -5.19637
SER_117 -6.10794 0.67127 6.50741 -0.03518 0 0.04096 4.10198 -3.1013 -0 -0 -4.24791 -0.47521 0 0 0 -0.3649 0 0.08576 0.01261 0.3535 0 -0.03627 1.76521 -0.77834 -0.19169 1.37641 -0.42365
ILE_118 -8.79876 2.19374 4.4435 -0.4762 0.42578 0.08671 3.76038 -3.09254 -0.00592 -0.06015 -2.69567 0.54082 0 0 0 0 0 1.41701 0.6931 1.06595 0 0.12539 0 0.73287 0.12358 17.8778 18.3574
ASP_119 -6.05458 0.57647 7.00357 -0.20051 0.00017 0.66171 3.24417 -3.1586 -0.01462 -0.08538 -3.10923 0.01352 0 0 0 -1.04339 0 -0.06982 0.00735 0 3.30535 0.07689 0 -2.3716 0.0894 17.8625 16.7333
ARG_120 -10.5233 0.96218 10.4709 -0.58052 0.04479 0.29277 4.95604 -4.65638 -0.00024 -0.00296 -4.34832 0.38776 0 0 0 -1.03409 0 -0.01941 0.53 2.59132 0 -0.06237 0 -1.2888 -0.33025 1.54849 -1.06244
TYR_121 -12.2135 1.70365 5.22342 -0.55754 0.22852 0.27863 4.28941 -3.81404 -0.00034 -0.00247 -3.24521 -0.20352 0 0 -0.2944 0 0 0.22197 0.00349 0 3.32878 0.15186 0.45488 1.2797 -0.22123 1.91725 -1.47072
LEU_122 -8.00274 1.16879 4.30299 -0.4897 0.18246 0.12309 2.46632 -2.75672 -0 -0 -1.88992 0.18325 0 0 0 0 0 -0.0067 0.39163 0.44834 0 -0.25427 0 0.18072 -0.21632 1.47031 -2.69848
ILE_123 -8.5717 0.59728 5.67808 -0.49528 0.2839 0.10304 2.47686 -3.07991 -0.00592 -0.06015 -0.75962 -0.09604 0 0 0 0 0 -0.03309 0.05875 0.75005 0 -0.35709 0 0.73287 -0.16367 0.68062 -2.261
ILE_124 -9.5449 1.29401 3.15685 -0.50923 0.41583 0.10186 2.28324 -2.72832 -0.00371 -0.03656 -0.93539 0.07083 0 0 0 0 0 -0.01296 0.22899 0.49093 0 -0.41114 0 0.73287 0.01875 0.60411 -4.78393
LYS_125 -9.17456 0.89422 5.91251 -0.35978 0.0388 0.17045 2.55758 -2.88714 -0 -0 -2.25183 0.16772 0 0 -0.81777 0 0 0.26917 0.17867 2.25532 0 -0.13136 0 -1.5107 -0.08799 0.91283 -3.86385
TYR_126 -9.23738 1.07289 5.44256 -0.64338 0.07188 0.3576 2.64017 -3.12678 -0.0287 -0.15734 -1.57762 -0.18463 0 0 0 0 0 -0.01166 0.02121 0 2.28949 -0.38606 0.00546 1.2797 -0.30565 1.37938 -1.09886
PRO_127 -6.28546 0.82536 2.10796 -0.09612 0.0041 0.06085 0.95355 -0.96962 -0 -0 0.42565 0.61992 0 0 0 0 0 -0.07626 0.02856 0.49227 0 -0.45188 0 -2.4119 -0.01576 1.01886 -3.76992
PHE_128 -5.08515 0.59328 1.95017 -1.12557 0.58869 0.73438 0.69948 -1.27251 -0 -0 0.44021 -1.09424 0 0 0 0 0 0.24909 0.08826 0 3.19539 -0.20634 0 1.0402 0.25443 0.68442 1.73419
ARG_129 -8.28669 0.55714 5.57002 -0.45511 0.066 0.26987 2.41579 -2.7545 -0.03731 -0.22425 -2.47564 -0.00032 0 0 0 0 0 -0.0267 0.0933 1.92961 0 -0.18226 0 -1.2888 0.31212 0.64181 -3.8759
GLU_130 -5.49991 0.50422 6.2928 -0.31782 0.04214 0.34353 2.81472 -2.71997 -0.03718 -0.22409 -3.22305 -0.50085 0 0 0 -1.59646 0 -0.04486 0.07984 0 3.26174 -0.16112 0 -2.7348 0.02018 0.40767 -3.29328
HIS_131 -4.2132 0.29435 3.77509 -0.77732 0.01894 0.89845 0.3564 -1.92175 -0 -0 -0.47419 -2.46654 0 0 0 0 0 -0.04637 0.31673 0 1.62577 -0.08504 0 -0.45461 -0.33287 0.41957 -3.0666
LEU_132 -4.50615 0.30659 3.42846 -0.49128 0.20872 0.11231 1.2176 -1.75199 -0 -0 -0.55861 0.16138 0 0 0 0 0 -0.04883 0.10011 0.44742 0 -0.26365 0 0.18072 -0.05293 0.40306 -1.10708
LEU_133 -5.91439 0.52229 3.95243 -0.49487 0.20972 0.11609 2.44644 -2.17423 -0.01702 -0.12875 -1.82384 0.23676 0 0 0 0 0 0.08971 0.14435 0.40189 0 -0.26752 0 0.18072 0.18718 0.5828 -1.75024
GLN_134 -7.10424 0.42058 7.23296 -0.45253 0.05742 0.29543 3.88668 -3.28366 -0.0235 -0.13043 -4.46414 -0.62506 0 0 0 -1.80929 0 -0.0724 0.14654 0 4.17744 -0.22077 0 -0.18838 -0.09953 0.94471 -1.31217
LYS_135 -2.90632 0.0972 3.51451 -0.30451 0.03068 0.13859 1.24684 -1.67988 -0.02008 -0.1176 -1.06171 0.00925 0 0 0 0 0 -0.03976 0.01277 1.70844 0 -0.0219 0 -1.5107 -0.41994 0.60767 -0.71645
LYS_136 -4.19547 0.29928 4.28213 -0.42851 0.06217 0.25183 2.03121 -2.18128 -0 -0 -1.01015 -0.19011 0 0 0 0 0 -0.04219 0.01067 2.34021 0 -0.11364 0 -1.5107 -0.28889 0.23492 -0.44851
GLU_137 -7.1259 0.54208 6.85525 -0.44947 0.06752 0.91876 3.05488 -3.27182 -0.03332 -0.2282 -2.493 -0.47618 0 0 0 0 0 0.12847 0.14911 0 3.37777 -0.28757 0 -2.7348 -0.33021 0.48406 -1.85259
PHE_138 -9.22263 0.99952 4.7189 -0.50215 0.38449 0.20007 2.56147 -3.10889 -0.02235 -0.14633 -2.32155 -0.136 0 0 0 0 0 0.01946 0.03413 0 3.47237 -0.00868 0 1.0402 -0.39075 0.72985 -1.69885
ALA_139 -2.83106 0.16445 2.97128 -0.02349 0 0 1.38117 -1.67005 -0 -0 -0.89496 -0.38339 0 0 0 0 0 -0.0556 0 0 0 -0.41091 0 1.8394 -0.40921 0.57126 0.24888
ILE_140 -5.43577 0.32172 3.86954 -0.48142 0.33628 0.093 2.03165 -2.19674 -0 -0 -1.35663 0.08017 0 0 0 0 0 0.15447 0.05726 0.54736 0 -0.53099 0 0.73287 -0.20283 0.38197 -1.59811
LEU_141 -10.2033 1.62116 4.69518 -0.6851 0.38263 0.22815 3.08859 -3.24985 -0 -0 -2.56055 0.03326 0 0 0 0 0 -0.05076 0.14609 1.27454 0 -0.29276 0 0.18072 -0.06414 0.98749 -4.46868
ILE_142 -6.93632 0.78156 3.6809 -0.5058 0.38786 0.10145 2.50394 -2.52433 -0.00284 -0.015 -1.62381 -0.01065 0 0 0 0 0 -0.05497 0.02776 0.49552 0 -0.45042 0 0.73287 -0.12402 0.92214 -2.61417
SER_143 -4.90381 0.3503 4.47584 -0.02343 0 0.02163 1.8723 -2.36839 -0.02235 -0.14633 -1.77325 -0.35354 0 0 0 0 0 0.0056 1e-05 0.51145 0 0.29125 0.60246 -0.77834 -0.01104 0.29661 -1.95302
LEU_144 -9.74291 1.4606 3.80592 -0.44437 0.11746 0.09119 2.86644 -3.04951 -0 -0 -1.28788 0.23818 0 0 0 0 0 -0.03379 0.06738 0.36581 0 -0.27009 0 0.18072 -0.19965 0.51107 -5.32343
ALA_145 -6.02587 0.55814 3.40706 -0.02358 0 0 2.30097 -2.70797 -0 -0 -1.22089 -0.39851 0 0 0 0 0 0.04768 0 0 0 -0.35687 0 1.8394 -0.51105 0.57916 -2.5123
ILE_146 -5.20406 0.33554 4.38831 -0.48248 0.31671 0.09195 2.58054 -2.451 -0 -0 -2.05698 0.06955 0 0 0 0 0 0.13862 0.034 0.60427 0 -0.49825 0 0.73287 -0.31262 0.41806 -1.29495
TRP_147 -8.32631 0.79335 5.09183 -0.74959 0.17157 0.40185 3.35741 -3.16199 -0 -0 -3.26365 -0.36571 0 0 0 0 0 -0.07351 0.00102 0 2.81276 0.1265 0 1.6906 -0.16667 0.65599 -1.00454
VAL_148 -8.22718 1.59772 3.54697 -0.28706 0.21 0.04974 2.32795 -2.79918 -0.00426 -0.07667 -0.99303 0.36261 0 0 0 0 0 -0.12272 0.0742 0.73712 0 0.33478 0 1.9342 -0.33629 0.93579 -0.73531
LEU_149 -5.40835 0.56866 2.8649 -0.62662 0.22013 0.21721 1.65869 -2.0238 -0.00065 -0.00829 -1.11994 0.08661 0 0 0 0 0 0.04087 0.07252 1.13267 0 -0.27836 0 0.18072 -0.11476 0.78714 -1.75066
VAL_150 -5.03172 0.4716 3.56112 -0.30353 0.2261 0.06989 2.23727 -2.17245 -0 -0 -1.05536 -0.10749 0 0 0 0 0 -0.06146 0.01892 0.2624 0 -0.06944 0 1.9342 -0.10204 0.7021 0.5801
THR_151 -7.38931 1.24546 4.93446 -0.22622 0.47481 0.08306 2.80981 -2.89161 -0.01303 -0.06847 -2.94486 -0.23986 0 0 0 0 0 -0.12689 0.00391 0.22715 0 0.3377 2.27942 -1.0874 0.51422 0.86672 -1.21094
LEU_152 -5.22471 0.55956 1.69745 -0.46811 0.13715 0.11523 1.62052 -1.61852 -0 -0 -0.43536 0.23772 0 0 0 0 0 -0.0407 0.11211 0.51621 0 -0.12974 0 0.18072 0.66837 0.70112 -1.371
GLU_153 -2.72526 0.26722 2.17066 -0.2286 0.04499 0.37794 0.71244 -1.20849 -0.00065 -0.00829 -1.12196 -0.50549 0 0 0 0 0 0.21454 0.00903 0 2.88468 0.30975 0 -2.7348 0.33717 0.36906 -0.83605
LEU_154 -7.52388 1.05125 4.13896 -0.59273 0.11196 0.20179 2.44816 -2.3301 -0.01303 -0.06847 -2.3039 0.07108 0 0 0 0 0 -0.06929 0.08336 0.65049 0 -0.17931 0 0.18072 0.38392 0.78129 -2.97774
LEU_155 -6.28447 1.33756 2.65539 -0.64003 0.20029 0.19316 1.30213 -1.6771 -0 -0 0.24566 0.04792 0 0 0 0 0 0.63969 0.11301 1.41909 0 -0.26707 0 0.18072 1.64628 2.75162 3.86385
PRO_156 -3.55971 1.22297 1.09752 -0.07587 0 0.04602 0.11195 -0.56908 -0 -0 0.07314 0.59206 0 0 0 0 0 -0.17537 0.02942 0.432 0 -0.54829 0 -2.4119 1.37339 2.33047 -0.03127
ILE_157 -6.32735 1.37759 1.44402 -0.60026 0.47033 0.14917 1.46781 -1.36595 -0 -0 -0.65141 -0.12348 0 0 0 0 0 0.0283 0.09781 2.19122 0 -0.46935 0 0.73287 -0.0851 0.71841 -0.94537
LEU_158 -9.61191 1.30609 3.1108 -0.53899 0.23471 0.18186 2.81574 -2.86586 -0 -0 -1.33069 0.00526 0 0 0 0 0 1.33287 0.10547 0.63147 0 0.00789 0 0.18072 0.71084 1.73106 -1.99268
PRO_159 -5.94678 1.12737 2.65851 -0.07464 0 0.04497 1.19947 -1.38851 -0 -0 -0.88521 0.59544 0 0 0 0 0 -0.17919 0.02248 0.17392 0 -0.72275 0 -2.4119 0.84591 2.29531 -2.64559
LEU_160 -7.02466 1.23211 3.18755 -0.5143 0.26389 0.14668 2.43311 -2.25449 -0.00542 -0.04414 -0.48947 0.22023 0 0 -0.73422 0 0 0.18817 0.14813 0.34311 0 -0.28863 0 0.18072 0.08458 1.71501 -1.21205
ILE_161 -5.7748 0.77481 2.58349 -0.64993 0.56 0.1426 1.33468 -1.76387 -0 -0 -0.3768 -0.06805 0 0 0 0 0 0.20759 0.04144 0.80086 0 1.03856 0 0.73287 5.40251 1.11812 6.10409
ASN_162 -7.02768 1.22623 4.60133 -0.15667 0.02304 0.19649 2.63255 -2.63554 -0.01164 -0.08067 -1.04607 -0.32288 0 0 -0.63764 0 0 -0.01339 0.74385 0 1.92049 -0.14116 0 -0.93687 6.31289 1.80604 6.45273
PRO_163 -4.41273 0.83056 2.9935 -0.12362 0.16477 0.08337 1.34193 -1.36198 -0.01038 -0.03586 -0.41682 0.23213 0 0 0 0 0 0.00273 0.00319 1.17205 0 -0.84494 0 -2.4119 1.0721 1.83262 0.11072
VAL_164 -5.54563 0.81316 1.25555 -0.32983 0.43157 0.07775 0.83231 -1.47527 -0 -0 -0.67831 -0.78561 0 0 0 0 0 0.03874 0.00079 0.41413 0 0.54283 0 1.9342 1.64986 1.40697 0.58321
ILE_165 -2.50918 0.27905 1.41818 -0.58277 0.34997 0.19439 0.50361 -0.93034 -0.01151 -0.08759 -0.58205 -0.26185 0 0 0 0 0 0.02403 0.00056 0.3729 0 0.18063 0 0.73287 1.54188 1.14285 1.77564
THR_166 -3.0699 0.18781 3.36233 -0.1079 0.0817 0.0766 1.31317 -1.66344 -0.0219 -0.12375 -0.11825 -0.86799 0 0 -0.44747 0 0 -0.00848 0.05988 0.12431 0 -0.67241 2.274 -1.0874 0.00667 0.31055 -0.39184
ASP_167 -1.22408 0.03869 1.42975 -0.11623 0.0098 0.35882 0.18108 -0.66335 -0 -0 0.58207 -0.36302 0 0 0 0 0 -0.0714 0.02118 0 1.71911 0.04855 0 -2.3716 -0.41378 0.2479 -0.5865
ASN_168 -2.1864 0.20578 2.01605 -0.18088 0.02221 0.27109 0.47029 -1.03229 -0 -0 0.64798 -0.2548 0 0 0 0 0 0.07902 0.05283 0 1.64778 0.22476 0 -0.93687 -0.04501 0.20367 1.20521
GLY_169 -2.68262 0.20941 2.35286 -4e-05 0 0 0.7921 -1.31949 -0 -0 -0.18963 -0.3718 0 0 -0.44747 0 0 -0.16036 0 0 0 -1.1718 0 0.83697 -0.20875 0.24375 -2.11688
THR_170 -2.84439 0.21244 2.58817 -0.12072 0.1183 0.07442 0.77701 -1.36967 -0 -0 -0.28509 -0.63055 0 0 0 0 0 -0.0199 0.00404 0.04559 0 -0.46579 2.26218 -1.0874 -0.63402 0.29077 -1.08463
THR_171 -3.34735 0.25923 1.34507 -0.12106 0.09069 0.07654 0.14046 -0.79726 -0 -0 0.03567 -0.71449 0 0 0 0 0 -0.0288 0.03531 0.03559 0 -0.4228 2.2797 -1.0874 -0.37041 0.23083 -2.36047
CYS_172 -4.29886 0.38375 4.15175 -0.06332 0.00174 0.04349 1.58942 -1.74065 -0.02993 -0.19993 -1.94206 -0.44713 0 0 -0.63764 0 0 -0.01412 0.00825 0.12795 0 -0.45641 0 3.6196 0.15675 0.48877 0.74141
ASN_173 -3.04371 0.15412 2.41346 -0.47984 0.1196 1.00262 0.61134 -1.18287 -0.00088 -0.00505 0.25778 -1.9497 0 0 0 -0.56111 0 -0.01291 0.10887 0 3.61021 -0.5259 0 -0.93687 0.33426 0.51411 0.42752
ASP_174 -3.73674 0.36954 3.65883 -0.10695 0.00203 0.32793 0.74533 -1.61911 -0 -0 -2.11678 -0.49019 0 0 0 0 0 -0.05083 0.0372 0 2.24967 -0.3132 0 -2.3716 -0.10469 0.30337 -3.21618
PHE_175 -4.87869 0.58878 1.8691 -0.66541 0.06215 0.41023 1.12101 -1.46097 -0.02452 -0.15603 -1.58858 0.36304 0 0 0 0 0 0.03033 0.37119 0 2.47093 -0.10841 0 1.0402 0.64606 0.41557 0.50597
ALA_176 -3.38437 0.44 1.46589 -0.03069 0.01135 0 0.82133 -1.3387 -0.03684 -0.15443 -0.30669 -0.51839 0 0 0 0 0 0.01525 0 0 0 -0.0919 0 1.8394 1.02719 0.32439 0.08279
SER_177 -2.21439 0.28748 2.49352 -0.04527 0.0107 0.08755 1.23784 -1.15088 -0.00088 -0.00505 -1.00611 -0.30184 0 0 0 -0.56111 0 0.01809 0.05219 1.42252 0 0.34397 0.63106 -0.77834 0.71571 0.23841 1.47517
SER_178 -1.64013 0.21783 1.54912 -0.03318 0.00751 0.06203 0.92926 -0.87454 -0 -0 -0.71623 -0.43385 0 0 0 0 0 -0.04152 0.00263 0.29651 0 -0.24995 0.60018 -0.77834 0.83609 0.20293 -0.06366
GLY_179 -1.64965 0.07533 1.33877 -0.00194 0 0 0.55786 -0.73254 -0.03684 -0.15443 0.36022 -0.38862 0 0 0 0 0 -0.07061 0 0 0 -1.53254 0 0.83697 0.62982 0.12107 -0.64714
ASP_180 -3.95238 0.85757 5.25721 -0.14577 0.00458 0.43843 2.12387 -2.1633 -0 -0 -2.38905 -0.99868 0 0 -1.01004 -0.55462 0 0.09819 0.03013 0 3.44573 0.04422 0 -2.3716 0.19764 0.95246 -0.13538
PRO_181 -3.75959 0.56834 2.469 -0.07342 0 0.045 0.99346 -1.1205 -0.00699 -0.10318 0.11976 0.56815 0 0 0 0 0 -0.2067 0.046 0.38498 0 -0.71447 0 -2.4119 -0.03424 1.07152 -2.16479
ASN_182 -2.81144 0.33615 3.46468 -0.24093 0.07893 0.38289 1.5651 -1.5263 -0.01305 -0.0439 -2.31444 -0.62587 0 0 -1.01004 -0.55462 0 0.03055 0.216 0 2.26568 -0.59391 0 -0.93687 0.64569 0.60394 -1.08175
TYR_183 -7.13511 0.72521 4.4639 -0.68161 0.10461 0.13541 2.30209 -2.39528 -0.03152 -0.15982 -1.18028 -0.32737 0 0 0 0 0 0.03977 0.00331 0 3.36571 -0.05768 0.00384 1.2797 0.70566 0.7717 1.93222
ASN_184 -4.78528 0.2956 5.50876 -0.18765 0.0107 0.25792 2.59846 -2.45938 -0.02753 -0.16618 -2.42532 -0.3869 0 0 0 0 0 0.22395 0.1061 0 1.89097 0.4212 0 -0.93687 0.56747 0.95073 1.45673
LEU_185 -5.95854 0.66265 3.08737 -0.69394 0.32196 0.28224 1.51738 -1.99021 -0 -0 -0.63469 0.04755 0 0 0 0 0 -0.02745 0.1514 1.29473 0 -0.18548 0 0.18072 0.34255 0.87082 -0.73093
ILE_186 -6.63602 0.72987 2.48934 -0.67763 0.55261 0.15728 1.81585 -1.88458 -0 -0 -0.78927 0.16857 0 0 0 0 0 -0.04043 0.12348 0.69161 0 -0.15018 0 0.73287 -0.1664 0.60708 -2.27594
TYR_187 -10.8344 1.21853 4.62793 -0.63398 0.14413 0.33151 3.23786 -3.11603 -0.03902 -0.25139 -1.87842 -0.24254 0 0 -0.73422 0 0 -0.04587 0.18118 0 2.75251 -0.24932 0.00832 1.2797 0.01594 0.59402 -3.6336
SER_188 -6.48642 0.51779 6.70405 -0.03234 0.00031 0.02196 3.58683 -3.11251 -0.00822 -0.11501 -2.89345 -0.04324 0 0 0 0 0 -0.02271 0.02332 0.48605 0 0.30368 1.90826 -0.77834 0.06615 0.4488 0.57497
MET_189 -5.91574 0.53581 4.72563 -0.77165 0.17852 0.40633 2.3261 -2.43114 -0.01503 -0.05847 -1.97878 -0.11888 0 0 0 0 0 -0.0266 0.11169 1.86235 0 -0.05689 0 0.60916 -0.08279 0.37728 -0.32309
CYS_190 -5.38504 0.22811 4.74215 -0.03831 0 0.01494 2.47982 -2.33082 -0 -0 -2.88509 -0.31318 0 0 0 0 0 -0.0214 0.00108 0.28552 0 0.26128 0 3.6196 0.06689 0.37317 1.09871
LEU_191 -9.38643 1.07545 4.25151 -0.49658 0.37548 0.11825 3.05526 -3.13834 -0 -0 -2.46436 0.28269 0 0 0 0 0 -0.00633 0.01191 0.41773 0 -0.23975 0 0.18072 0.096 0.81995 -5.04684
THR_192 -6.15798 0.2803 4.34989 -0.12006 0.05079 0.06155 2.24779 -2.51871 -0.00993 -0.10601 -1.08323 -1.17692 0 0 0 0 0 0.17161 0.00192 0.1387 0 -0.23204 2.28385 -1.0874 -0.26739 0.93045 -2.24282
LEU_193 -4.91806 0.41823 3.65342 -0.68794 0.213 0.25362 1.48374 -1.83722 -0 -0 -1.30503 0.16447 0 0 0 0 0 -0.0238 0.01456 0.71097 0 -0.22635 0 0.18072 -0.03385 0.49075 -1.44875
LEU_194 -6.54412 0.36346 3.76631 -0.47839 0.1966 0.10502 2.28061 -2.29177 -0.01365 -0.05114 -1.46209 0.17736 0 0 0 0 0 0.1134 0.14913 0.65304 0 -0.12852 0 0.18072 0.62268 0.51788 -1.84347
GLY_195 -4.81007 0.35348 3.68232 -4e-05 0 0 1.85879 -2.13565 -0.00213 -0.02781 -0.62513 -0.37019 0 0 0 0 0 -0.07529 0 0 0 -0.08108 0 0.83697 1.19065 0.47882 0.27364
PHE_196 -10.7172 2.12715 2.77061 -0.60787 0.09628 0.25727 2.06746 -2.67038 -0.01946 -0.1308 -2.54364 0.05058 0 0 0 0 0 0.15029 0.23648 0 3.26935 -0.13805 0 1.0402 0.94203 0.43812 -3.38157
LEU_197 -5.24174 0.36001 4.02476 -0.69059 0.18234 0.25218 1.56061 -2.11345 -0.00142 -0.01392 -0.77302 0.15842 0 0 0 0 0 0.06649 0.0052 0.7916 0 -0.20119 0 0.18072 0.20507 0.84401 -0.40392
ILE_198 -5.78024 0.99539 3.38687 -0.50703 0.40003 0.09982 2.27613 -2.12448 -0 -0 -1.98986 0.12967 0 0 0 0 0 0.0552 0.02749 0.47315 0 -0.47094 0 0.73287 5.80697 1.71235 5.22339
PRO_199 -9.13791 2.42294 5.48326 -0.10045 0.00295 0.06168 2.08924 -2.44987 -0 -0 -2.02764 0.84175 0 0 0 0 0 0.06432 0.09714 0.29729 0 0.50758 0 -2.4119 5.96988 2.22368 3.93394
LEU_200 -7.66829 0.64776 3.52365 -0.6681 0.20226 0.23535 2.48908 -2.47756 -0 -0 -2.52483 0.07661 0 0 0 0 0 -0.02668 0.0015 0.86207 0 -0.22181 0 0.18072 0.13585 1.27042 -3.96201
PHE_201 -5.22763 0.38265 3.94391 -0.66974 0.06625 0.35073 1.90576 -2.22437 -0.01946 -0.1308 -1.93444 0.15121 0 0 0 0 0 0.09034 0.00127 0 2.38379 -0.02715 0 1.0402 -0.01125 0.65092 0.72218
VAL_202 -5.97661 0.64567 3.5798 -0.31163 0.19755 0.07084 2.58653 -2.36889 -0.00142 -0.01392 -2.2903 -0.14869 0 0 0 0 0 0.03082 0.00917 0.08281 0 -0.29337 0 1.9342 -0.02934 0.59891 -1.69788
MET_203 -10.4803 1.0535 5.36411 -0.78407 0.24418 0.35524 3.22211 -3.16604 -0.03599 -0.21234 -2.80109 -0.16311 0 0 0 0 0 -0.02234 0.01588 2.78389 0 0.05969 0 0.60916 0.05353 0.49245 -3.41151
CYS_204 -6.52418 0.65367 4.66581 -0.04524 0 0.01457 2.45193 -2.52364 -0 -0 -2.75168 0.01323 0 0 0 0 0 0.04756 0.00693 0.33796 0 0.25787 0 3.6196 0.34358 0.45279 1.02075
PHE_205 -6.02946 0.40925 5.0933 -0.9645 0.06759 0.30248 2.35162 -2.62931 -0 -0 -1.9772 -0.06462 0 0 0 0 0 0.0173 0.24391 0 1.74891 -0.47309 0 1.0402 0.3069 0.21619 -0.34053
PHE_206 -9.07992 0.82365 3.48629 -0.63599 0.02509 0.2439 2.26936 -2.67394 -0 -0 -1.98554 -0.04221 0 0 0 0 0 -0.00288 0.48222 0 2.56808 0.0673 0 1.0402 -0.00895 0.35612 -3.06722
TYR_207 -12.1738 1.74514 5.07213 -0.53657 0.76417 0.25652 4.00258 -3.64558 -0.01026 -0.13789 -3.02615 -0.40555 0 0 0 -0.3649 0 0.23479 0.00565 0 4.26099 -0.0286 0.01398 1.2797 -0.00649 0.99755 -1.70255
TYR_208 -6.73006 0.5802 3.98744 -0.91116 0.05055 0.35746 2.5728 -2.681 -0.02236 -0.10464 -1.96661 -0.30064 0 0 0 0 0 -0.01906 0.00368 0 1.84069 -0.37724 0.00102 1.2797 0.08737 0.94423 -1.40765
LYS_209 -6.77869 0.61491 5.93852 -0.49651 0.16304 0.2984 2.78993 -2.8623 -0 -0 -2.57063 0.13849 0 0 0 0 0 -0.01099 0.05935 2.43224 0 -0.01514 0 -1.5107 -0.23206 0.95865 -1.08348
ILE_210 -10.4653 1.72614 3.83893 -0.50415 0.29924 0.10987 3.32761 -3.17068 -0 -0 -2.04903 0.3208 0 0 0 0 0 -0.04474 0.27305 0.87769 0 0.14401 0 0.73287 -0.3204 1.78303 -3.1211
ALA_211 -7.18411 1.12863 3.26765 -0.02134 0 0 2.64236 -2.94481 -0 -0 -2.23483 -0.38661 0 0 -0.25195 0 0 0.01395 0 0 0 -0.39095 0 1.8394 -0.28591 1.22426 -3.58427
LEU_212 -6.5921 0.57479 3.76613 -0.49785 0.2993 0.10515 2.78365 -2.63313 -0 -0 -2.33916 0.07035 0 0 0 0 0 0.05607 0.00274 2.91663 0 -0.24705 0 0.18072 -0.17777 0.4372 -1.29432
PHE_213 -9.90236 1.08098 6.21822 -0.56206 0.01558 0.2031 3.65907 -3.43369 -0 -0 -2.76707 -0.13189 0 0 0 0 0 0.18056 0.53989 0 2.42034 0.05651 0 1.0402 -0.09377 0.5963 -0.88008
LEU_214 -9.97108 1.18234 4.95303 -0.46465 0.17019 0.11664 3.13016 -3.24332 -0 -0 -3.03072 0.18343 0 0 0 0 0 0.31403 0.27667 0.2989 0 -0.2014 0 0.18072 -0.27671 0.93266 -5.44909
LYS_215 -7.07552 0.76744 6.3241 -0.27463 0.01898 0.10125 2.62425 -3.04897 -0 -0 -1.21272 -0.03318 0 0 0 0 0 -0.02138 0.05391 1.92615 0 -0.07241 0 -1.5107 -0.13441 1.14404 -0.42379
GLN_216 -4.65579 0.21416 4.22258 -0.28054 0.02957 0.22128 1.58888 -2.0692 -0 -0 -0.18831 -0.39713 0 0 0 0 0 -0.06645 0.04524 0 3.22402 -0.24372 0 -0.18838 -0.16902 0.72966 2.01686
ARG_217 -7.81335 0.47644 6.42365 -0.70648 0.21447 0.42507 2.74717 -2.99292 -0.00371 -0.03656 -2.51694 0.16006 0 0 -0.81777 0 0 -0.0723 0.4155 2.44899 0 -0.06332 0 -1.2888 -0.4208 0.5228 -2.89881
ASN_218 -3.54287 0.26314 4.2057 -0.19893 0.05905 0.34069 1.56251 -2.12942 -0.0122 -0.14757 -1.76453 -0.98688 0 0 -0.71664 0 0 0.30064 0.01737 0 1.86639 -0.97726 0 -0.93687 -0.6648 0.82023 -2.64223
ARG_219 -6.88994 0.41615 4.87005 -1.67808 0.45725 1.82386 1.7748 -2.12111 -0.00033 -0.00092 -1.05626 -1.92651 0 0 0 -0.94232 0 0.11226 0.29772 3.49618 0 -0.15656 0 -1.2888 -0.56531 0.98347 -2.39441
GLN_220 -8.98891 0.67102 7.23035 -0.46857 0.15544 0.44992 3.04071 -3.25042 -0.01253 -0.14848 -2.26177 -0.76503 0 0 -1.28578 0 0 0.00924 0.29666 0 4.10231 -0.07934 0 -0.18838 -0.19604 1.44684 -0.24277
VAL_221 -4.90799 0.56096 3.32288 -0.28054 0.1566 0.05807 1.67362 -2.13575 -0.00704 -0.02789 -0.78884 -0.06969 0 0 0 0 0 0.04973 0.00922 0.09134 0 -0.46974 0 1.9342 -0.34058 1.1815 0.01007
ALA_222 -3.09799 0.25124 1.49516 -0.02359 0 0 0.56579 -1.12518 -0 -0 0.13078 -0.35942 0 0 0 0 0 -0.08865 0 0 0 -0.42302 0 1.8394 -0.49481 0.43406 -0.89624
THR_223 -1.90129 0.21173 1.23066 -0.13506 0.0905 0.08591 0.32598 -0.85939 -0 -0 0.16115 -1.1308 0 0 0 0 0 -0.05444 0.02189 0.03182 0 -0.42677 2.26534 -1.0874 -0.37889 0.35293 -1.19611
ALA_224 -2.79881 0.28776 1.9803 -0.02823 0.01281 0 0.98534 -1.26968 -0.00704 -0.02789 -1.32629 -0.45922 0 0 0 0 0 -0.01351 0 0 0 -0.29533 0 1.8394 0.72508 0.25145 -0.14386
LEU_225 -5.56475 0.83928 2.86512 -0.72676 0.42898 0.28062 0.96177 -1.53317 -0 -0 0.22102 0.19716 0 0 0 0 0 0.02731 0.6572 1.201 0 -0.31104 0 0.18072 0.71792 1.11306 1.55546
PRO_226 -3.85494 0.79046 2.95924 -0.12867 0.00036 0.09383 0.95197 -1.29249 -0 -0 0.16784 0.25465 0 0 0 0 0 -0.03638 0.01221 0.22477 0 -1.17272 0 -2.4119 -0.44225 1.30674 -2.57728
LEU_227 -1.65017 0.09039 2.04489 -0.47492 0.20782 0.10874 0.28526 -0.90108 -0.0005 -0.00975 -0.45299 0.2329 0 0 0 0 0 0.27105 0.01095 0.48708 0 -0.22162 0 0.18072 -0.37426 0.34689 0.18141
GLU_228 -2.55073 0.25086 1.95961 -0.32956 0.04676 0.45731 0.24916 -0.92057 -0 -0 0.07789 -0.46318 0 0 0 0 0 0.10489 0.01031 0 3.19345 0.21549 0 -2.7348 0.21979 0.29517 0.08185
LYS_229 -8.43181 1.24844 6.96719 -0.7064 0.28795 0.66054 2.62408 -2.88046 -0 -0 -2.32313 0.257 0 0 0 0 0 0.07214 0.5685 4.19922 0 0.01446 0 -1.5107 0.16762 0.94059 2.15523
PRO_230 -7.30219 1.23579 3.5791 -0.06616 1e-05 0.04184 1.80527 -1.73943 -0.00969 -0.05651 -0.80614 0.61614 0 0 0 0 0 0.01594 0.10671 0.14872 0 -0.58175 0 -2.4119 0.10276 1.05003 -4.27147
LEU_231 -8.28007 0.86827 4.62505 -0.65662 0.15897 0.21108 2.69004 -2.87664 -0 -0 -1.94776 0.123 0 0 -1.03383 0 0 -0.00638 0.07738 0.75132 0 -0.13737 0 0.18072 0.41879 0.70045 -4.1336
ASN_232 -6.77059 0.92188 6.44904 -0.17841 0.0292 0.2836 2.80805 -3.04248 -0.0005 -0.00975 -1.79804 -0.28101 0 0 0 0 0 0.01552 0.01529 0 1.78737 0.08975 0 -0.93687 0.24903 0.80312 0.4342
LEU_233 -6.92887 0.43764 3.62931 -0.47186 0.20966 0.10278 2.294 -2.45731 -0 -0 -1.79957 0.20177 0 0 0 0 0 -0.01402 0.03574 0.36273 0 -0.25832 0 0.18072 -0.07397 0.66064 -3.88895
VAL_234 -8.30293 1.2429 2.87184 -0.31629 0.26944 0.0713 2.51047 -2.9066 -0 -0 -1.97911 -0.20841 0 0 0 0 0 0.03199 0.0334 0.19105 0 -0.40804 0 1.9342 -0.14438 0.63506 -4.4741
ILE_235 -7.0537 0.54417 3.93113 -0.5078 0.40833 0.10753 2.76766 -2.64758 -0.00969 -0.05651 -1.74877 -0.17026 0 0 0 0 0 -0.00721 0.00293 0.63156 0 -0.37011 0 0.73287 -0.01958 0.73711 -2.72791
MET_236 -6.80348 0.69587 5.36889 -0.33649 0.07856 0.08384 2.94785 -2.96726 -0.02362 -0.11754 -2.80231 -0.02039 0 0 0 0 0 0.02375 0.03417 1.75066 0 -0.01158 0 0.60916 -0.0734 0.72385 -0.83948
ALA_237 -6.24779 1.07754 3.43358 -0.02076 0 0 2.76515 -2.7845 -0 -0 -2.04921 -0.34386 0 0 0 0 0 -0.00485 0 0 0 -0.27559 0 1.8394 -0.21901 0.6354 -2.1945
VAL_238 -7.61747 0.89947 3.64554 -0.31092 0.25584 0.06986 2.52932 -2.69603 -0 -0 -2.38702 -0.01712 0 0 0 0 0 -0.04433 0.00413 0.03001 0 -0.34178 0 1.9342 -0.15847 0.3846 -3.82015
VAL_239 -5.09572 0.28375 4.32276 -0.31455 0.25499 0.07228 2.64553 -2.47216 -0 -0 -2.11269 -0.1186 0 0 0 0 0 -0.0432 0.00144 0.06582 0 -0.3623 0 1.9342 0.00086 0.24233 -0.69525
ILE_240 -6.43959 0.41494 4.06698 -0.50292 0.34774 0.1013 2.25323 -2.47184 -0 -0 -2.11856 0.02679 0 0 0 0 0 -0.02007 0.07453 0.53695 0 -0.44842 0 0.73287 -0.00471 0.36765 -3.08314
PHE_241 -10.4836 1.36272 3.8646 -1.10152 0.28561 0.41058 2.98573 -3.10765 -0.04381 -0.25637 -2.61549 0.02523 0 0 0 0 0 0.01465 0.00017 0 1.83939 -0.44854 0 1.0402 0.03146 0.63185 -5.56478
SER_242 -5.52163 0.34916 5.60217 -0.02841 0 0.06539 2.80977 -2.80876 -0 -0 -3.58489 -0.57838 0 0 0 0 0 -0.00344 0.00323 0.81376 0 0.33927 0.60064 -0.77834 0.11038 0.46309 -2.14698
VAL_243 -4.00223 0.32565 3.9401 -0.31368 0.21285 0.0719 1.89064 -2.02698 -0 -0 -1.07539 -0.11526 0 0 0 0 0 -0.05867 0.00742 0.05494 0 -0.30007 0 1.9342 0.04382 0.22046 0.80969
LEU_244 -6.80009 0.45324 2.8537 -0.4897 0.16991 0.11158 1.93989 -2.07851 -0 -0 -1.15926 0.26347 0 0 0 0 0 0.00167 0.05161 0.3409 0 -0.28617 0 0.18072 -0.19658 0.45971 -4.1839
PHE_245 -9.70654 1.51088 2.08642 -0.71634 0.02272 0.19363 2.24646 -2.27961 -0.01522 -0.07179 -2.23271 -0.03354 0 0 0 0 0 0.19694 0.05865 0 2.25939 -0.17523 0 1.0402 0.02591 1.02298 -4.56681
THR_246 -5.18224 0.79832 5.08518 -0.22156 0.28264 0.08222 3.21655 -2.54017 -0.01393 -0.08259 -3.96779 -0.02653 0 0 0 0 0 -0.03043 0.00079 0.11311 0 0.12973 2.2704 -1.0874 5.85311 2.15801 6.83741
PRO_247 -5.19087 0.81742 3.6958 -0.06992 0 0.04356 1.84968 -1.7436 -0 -0 -1.76375 0.61429 0 0 0 0 0 -0.16836 0.00843 0.18142 0 -0.66299 0 -2.4119 5.85302 1.68167 2.7339
TYR_248 -10.0318 1.75504 4.14922 -0.93769 0.12096 0.3988 3.44725 -2.88806 -0 -0 -2.15404 -0.28801 0 0 0 -0.33765 0 -0.01006 0.17312 0 2.17965 -0.18012 0.04946 1.2797 0.12399 0.682 -2.46825
HIS_249 -8.36862 0.67748 6.83716 -0.60754 0.00615 0.61135 3.54666 -3.62617 -0.01522 -0.07179 -2.69278 -0.35075 0 0 0 0 0 -0.02454 0.01841 0 1.62609 -0.10344 0 -0.45461 -0.03384 0.67006 -2.35593
VAL_250 -5.45343 0.32488 4.3718 -0.30502 0.21159 0.06851 2.13998 -2.50131 -0 -0 -1.32043 -0.06362 0 0 0 0 0 -0.05427 0.00222 0.03841 0 -0.30417 0 1.9342 0.00257 0.31937 -0.5887
MET_251 -9.06189 0.76766 5.09724 -0.3839 0.05888 0.24009 2.85524 -2.76253 -0 -0 -2.76617 -0.13559 0 0 0 0 0 0.26658 0.11818 2.28157 0 -0.18339 0 0.60916 -0.16992 0.37942 -2.78936
ARG_252 -11.3874 1.35208 9.81512 -0.66327 0.27492 0.36314 4.92798 -4.63424 -0.01733 -0.13267 -3.05379 0.3736 0 0 0 -0.33765 0 0.09202 0.82569 2.53156 0 -0.12064 0 -1.2888 -0.21233 0.67894 -0.61302
ASN_253 -5.13725 0.15703 5.21495 -0.17778 0.02345 0.25883 1.86655 -2.68363 -0.00855 -0.09868 -1.50769 -0.39261 0 0 0 0 0 0.10458 0.00809 0 1.52127 0.25159 0 -0.93687 -0.05062 0.54207 -1.04526
VAL_254 -6.52282 1.25374 3.15928 -0.30382 0.19812 0.06588 2.27454 -2.47461 -0 -0 -1.69598 -0.07815 0 0 0 0 0 0.02507 0.00109 0.12122 0 -0.42237 0 1.9342 0.04014 0.39495 -2.02953
ARG_255 -8.87739 0.88079 8.01049 -1.01574 0.31143 0.75978 3.90645 -3.75817 -0.01297 -0.11009 -2.17594 -0.07372 0 0 0 -0.52163 0 0.03884 0.38452 3.81004 0 -0.18974 0 -1.2888 -0.23955 0.55056 0.38916
ILE_256 -7.04448 0.71662 3.89009 -0.50013 0.55582 0.10946 2.72405 -2.56081 -0 -0 -2.87811 -0.37418 0 0 0 0 0 -0.15384 0.07208 2.2113 0 0.42656 0 0.73287 -0.25053 0.60088 -1.72234
ALA_257 -5.9188 1.58471 4.39724 -0.02603 0.00192 0 3.58989 -3.01849 -0 -0 -2.00686 -0.40973 0 0 0 0 0 -0.11846 0 0 0 -0.16151 0 1.8394 -0.12585 0.62422 0.25166
SER_258 -3.37475 0.41368 4.11029 -0.02934 0 0.0492 2.31855 -1.84389 -0 -0 -1.14433 -0.99055 0 0 -1.00768 0 0 0.08434 0.01826 0.17111 0 -0.18591 0.66574 -0.77834 -0.43575 0.45198 -1.5074
ARG_259 -3.413 0.51639 3.09829 -1.68786 0.46388 1.87535 1.4163 -1.44513 -0 -0 -0.36429 -1.9692 0 0 0 0 0 -0.02898 0.13944 3.70885 0 -0.08859 0 -1.2888 -0.11773 0.30278 1.1177
LEU_260 -3.53848 0.19107 2.59896 -0.50945 0.22795 0.13704 1.21412 -1.40118 -0 -0 0.67123 0.20337 0 0 0 0 0 -0.00894 0.07737 0.22182 0 -0.25388 0 0.18072 0.06653 0.51343 0.59169
GLY_261 -2.57456 0.11524 3.36407 -5e-05 0 0 1.93442 -1.6669 -0 -0 -2.8445 -0.35225 0 0 -0.79381 0 0 -0.17633 0 0 0 -1.4735 0 0.83697 -0.63532 0.71804 -3.54847
SER_262 -2.40155 0.13388 2.03731 -0.02383 0 0.02189 0.65651 -1.11718 -0 -0 0.37915 -0.38169 0 0 0 0 0 0.03901 4e-05 0.57921 0 0.25991 0.60646 -0.77834 -0.63649 0.57365 -0.05206
TRP_263 -6.22615 1.02877 2.2897 -0.77017 0.06191 0.39604 1.17654 -1.98548 -0 -0 -0.24232 -0.3608 0 0 0 0 0 0.06663 0.03988 0 1.50888 -0.17199 0 1.6906 -0.05436 0.97325 -0.57908
LYS_264 -3.98604 0.28193 4.58296 -0.56072 0.15214 0.49692 2.02677 -1.95884 -0.00897 -0.13913 -2.99256 0.25574 0 0 -1.34346 0 0 0.08733 0.06593 1.78239 0 -0.08402 0 -1.5107 0.03357 1.09541 -1.72335
GLN_265 -3.90838 0.3525 2.54163 -0.26895 0.04736 0.20143 1.15502 -1.30601 -0.00796 -0.09581 -0.85679 -0.36398 0 0 -1.00768 0 0 -0.02946 0.02078 0 3.24713 0.10238 0 -0.18838 -0.24184 0.59064 -0.01639
TYR_266 -3.17551 0.23495 1.99572 -0.68974 0.05573 0.42676 0.91621 -1.13372 -0.00796 -0.09581 -1.3247 -0.36969 0 0 -0.57259 0 0 0.10922 0.03842 0 1.85638 0.22417 0.01155 1.2797 -0.11268 0.53919 0.2056
GLN_267 -5.20534 0.73091 5.95774 -0.22392 0.02004 0.1447 3.05293 -2.65222 -0.02071 -0.17021 -2.91845 -0.25699 0 0 -0.54965 0 0 0.01086 0.02433 0 2.89183 0.03402 0 -0.18838 0.08351 0.50559 1.27058
CYS_268 -3.06055 0.33434 2.84161 -0.0682 0.00024 0.04169 1.53497 -1.47322 -0 -0 -1.18051 -0.38661 0 0 0 0 0 -0.05343 0.00221 0.56088 0 0.44461 0 3.6196 -0.042 0.29491 3.41052
THR_269 -5.32368 0.85697 3.66198 -0.20532 0.11603 0.07462 2.15301 -2.08924 -0 -0 -0.90909 -0.23769 0 0 0 0 0 -0.02343 0.02145 0.12414 0 0.02527 2.3394 -1.0874 -0.02043 0.23884 -0.28458
GLN_270 -7.01991 0.28263 6.87472 -0.38088 0.07306 0.25162 3.3657 -3.34097 -0.05428 -0.43247 -3.13521 -0.64771 0 0 -0.57259 0 0 -0.00968 0.03519 0 3.78095 -0.20183 0 -0.18838 -0.17952 0.29581 -1.20376
VAL_271 -4.39035 0.28878 4.35903 -0.29839 0.18309 0.06588 2.03784 -2.2914 -0 -0 -1.4424 -0.07167 0 0 0 0 0 0.02496 0.00964 0.05252 0 -0.3033 0 1.9342 -0.21551 0.27443 0.21734
VAL_272 -5.55849 0.43753 4.44967 -0.30999 0.19554 0.07017 2.57743 -2.52284 -0 -0 -2.305 -0.07342 0 0 0 0 0 -0.03426 0.00126 0.07217 0 -0.24341 0 1.9342 -0.09663 0.27678 -1.12929
ILE_273 -10.7233 1.41072 5.26056 -0.52343 0.48797 0.10387 3.33403 -3.44035 -0.00132 -0.01104 -2.16562 0.13903 0 0 0 0 0 -0.03753 0.12047 0.5366 0 -0.40088 0 0.73287 -0.02578 0.51995 -4.68313
ASN_274 -5.43347 0.25577 6.19294 -0.18791 0.08005 0.28163 3.03138 -3.03915 -0.02599 -0.14727 -2.65617 -0.31239 0 0 0 -0.52163 0 0.06798 0.03381 0 1.47601 0.49736 0 -0.93687 0.11518 0.60422 -0.62453
SER_275 -4.873 0.38506 5.65369 -0.03151 0 0.07464 2.85856 -2.75431 -0 -0 -3.12892 -0.55039 0 0 0 -0.25334 0 0.03117 0.00564 0.76656 0 0.3265 0.84288 -0.77834 0.16096 0.46655 -0.79759
PHE_276 -7.44787 1.09061 4.81068 -0.64514 0.02897 0.24178 3.03148 -2.89389 -0 -0 -2.59618 -0.06326 0 0 0 0 0 -0.01242 0.65347 0 2.81948 -0.00251 0 1.0402 -0.03164 0.70958 0.73332
TYR_277 -10.8814 1.08177 6.98396 -0.55339 0.29337 0.24802 3.62194 -3.98474 -0.01315 -0.13165 -2.88351 -0.35392 0 0 -0.5957 0 0 0.06462 0.00304 0 3.19507 0.02488 0.36217 1.2797 -0.21942 0.8618 -1.59657
ILE_278 -7.45991 0.95142 5.30585 -0.49952 0.48989 0.09863 2.61224 -2.94457 -0.00132 -0.01104 -1.99948 0.06334 0 0 0 0 0 -0.04858 0.05381 0.54363 0 -0.4282 0 0.73287 -0.10643 0.64885 -1.99854
VAL_279 -6.43718 0.8129 4.0092 -0.3184 0.30496 0.07413 2.64474 -2.54286 -0 -0 -1.91806 -0.17269 0 0 0 0 0 -0.03753 0.00544 0.25518 0 -0.06585 0 1.9342 -0.08942 0.40322 -1.13804
THR_280 -7.11608 0.81961 5.10883 -0.13195 0.02552 0.07225 3.15498 -2.91645 -0 -0 -3.46806 -0.32795 0 0 -0.5957 0 0 -0.05627 0.07285 0.07354 0 0.02845 4.51305 -1.0874 -0.19591 0.84572 -1.18097
ARG_281 -9.1369 1.36921 7.22144 -0.64368 0.10931 0.38343 3.57292 -3.65352 -0.00572 -0.08961 -1.35511 0.19535 0 0 0 0 0 0.54762 0.32349 1.66627 0 0.0387 0 -1.2888 5.59074 2.50456 7.34968
PRO_282 -7.88119 1.2159 4.75721 -0.0829 0 0.05138 2.25796 -2.14636 -0 -0 -1.36697 0.67619 0 0 0 0 0 0.18767 0.05585 0.48461 0 0.00813 0 -2.4119 5.46277 2.46716 3.7355
LEU_283 -7.68064 0.89579 4.88338 -0.45211 0.18888 0.09806 3.09439 -2.9658 -0 -0 -1.55009 0.20517 0 0 0 0 0 0.14143 0.07308 0.45944 0 -0.25249 0 0.18072 -0.33136 0.9425 -2.06966
ALA_284 -5.39533 0.5481 4.28362 -0.02316 0 0 2.7982 -2.77142 -0 -0 -1.82457 -0.38198 0 0 0 0 0 -0.0237 0 0 0 -0.31348 0 1.8394 -0.44324 0.48975 -1.21782
PHE_285 -12.6214 2.33912 3.98056 -0.64006 0.75847 0.32068 3.22113 -3.59783 -0 -0 -1.61301 -0.40847 0 0 0 0 0 0.38011 0.327 0 3.46049 0.07977 0 1.0402 -0.42149 0.77399 -2.62074
LEU_286 -7.92453 1.05376 5.67024 -0.47905 0.20149 0.10903 3.56792 -3.37529 -0.00339 -0.02181 -2.95989 0.1885 0 0 0 0 0 -0.01186 0.06096 0.34482 0 -0.27036 0 0.18072 -0.24213 1.06978 -2.84108
ASN_287 -8.38002 0.79771 7.51997 -0.16811 0.01786 0.24223 3.61292 -4.00778 -0.00626 -0.05624 -2.70076 -0.37297 0 0 0 0 0 0.19717 0.02801 0 1.46271 0.43268 0 -0.93687 -0.07113 0.95948 -1.42941
SER_288 -6.41992 0.6932 6.68445 -0.02359 0.00028 0.02373 3.11927 -3.19187 -0.01201 -0.14929 -2.09944 -0.38488 0 0 -1.1052 0 0 -0.03572 0.05964 0.62605 0 0.24176 1.19539 -0.77834 -0.04201 1.28695 -0.31154
VAL_289 -6.92357 1.44892 3.89276 -0.36246 0.24639 0.09036 1.73667 -2.58065 -0 -0 -0.70149 -0.17693 0 0 0 0 0 0.01948 0.04116 0.8976 0 -0.08069 0 1.9342 -0.15627 1.53705 0.86253
ILE_290 -8.00918 1.50313 3.5591 -0.52904 0.56952 0.10433 2.96933 -2.56835 -0.00183 -0.01772 -3.23515 0.1684 0 0 0 0 0 -0.01458 0.05187 0.65053 0 -0.46679 0 0.73287 -0.02378 1.23277 -3.32458
ASN_291 -8.36753 1.27434 6.87788 -0.16681 0.01676 0.25429 3.7649 -3.69452 -0.00886 -0.11439 -4.2679 -0.36052 0 0 0 -0.49604 0 0.51755 0.00755 0 1.70116 0.35728 0 -0.93687 5.66827 1.77076 3.7973
PRO_292 -7.2153 1.66601 4.41024 -0.07268 3e-05 0.04548 1.85833 -2.05494 -0 -0 -2.30157 0.59588 0 0 0 0 0 -0.14497 0.33464 0.2071 0 -0.81402 0 -2.4119 5.89754 1.70995 1.70982
VAL_293 -5.7818 0.70576 4.18149 -0.29082 0.19021 0.06256 2.6073 -2.47418 -0 -0 -2.07618 -0.19067 0 0 0 0 0 0.23665 0 0.07825 0 -0.51309 0 1.9342 0.39049 0.62452 -0.31531
PHE_294 -9.49736 1.778 1.56922 -0.56407 0.40409 0.26076 1.91293 -2.38233 -0 -0 -0.92777 -0.27096 0 0 -0.2944 0 0 -0.00428 0.0458 0 3.83284 0.01972 0 1.0402 0.04807 0.51736 -2.51218
TYR_295 -11.2078 1.67693 2.96392 -0.56417 0.14671 0.28952 2.93409 -2.63832 -0.0073 -0.11031 -1.43096 -0.17382 0 0 0 0 0 -0.04845 0.00691 0 2.91202 -0.20604 0.27213 1.2797 0.11428 0.77416 -3.01681
PHE_296 -9.94002 1.0332 3.91649 -0.55353 0.05327 0.25786 2.64025 -2.95129 -0.0029 -0.02067 -1.95553 0.22955 0 0 0 0 0 0.02975 0.02237 0 3.23082 -0.1224 0 1.0402 0.80521 0.79974 -1.48765
LEU_297 -5.52923 0.76078 5.26687 -0.70384 0.2197 0.27331 3.01798 -2.65633 -0.01923 -0.08873 -2.73634 0.16925 0 0 0 0 0 -0.01731 0.00611 0.75995 0 -0.19302 0 0.18072 0.62591 0.96886 0.30541
LEU_298 -8.03076 0.66776 3.46603 -0.44029 0.16406 0.10023 2.72753 -2.73198 -0 -0 -2.42293 0.17293 0 0 0 0 0 0.11778 0.01905 0.31147 0 -0.27252 0 0.18072 -0.12529 0.92372 -5.17246
GLY_299 -4.96279 0.36447 4.74708 -5e-05 0 0 1.81413 -2.53653 -0 -0 -1.75711 -0.38914 0 0 0 0 0 -0.07095 0 0 0 0.13659 0 0.83697 0.45194 0.3698 -0.99559
ASP_300 -6.50733 0.24522 9.21549 -0.09822 0.00024 0.28211 4.06829 -3.96442 -0 -0 -5.98231 -0.51018 0 0 0 -1.36894 0 -0.04019 0.04901 0 1.74533 0.27198 0 -2.3716 0.56132 0.51134 -3.89287
HIS_D_301 -6.99924 0.55528 6.72408 -0.69673 0.01474 0.70404 3.18911 -3.22355 -0.0029 -0.02067 -4.34333 -0.30642 0 0 0 -0.94232 0 0.00667 0.11604 0 1.53973 -0.33801 0 -0.45461 0.16862 0.59173 -3.71772
PHE_302 -10.9189 1.45621 3.16516 -0.59249 0.25245 0.28531 2.69056 -2.89206 -0.01923 -0.08873 -2.25381 -0.09271 0 0 0 0 0 0.09155 0.01343 0 2.97457 0.12043 0 1.0402 0.11419 0.49551 -4.15835
ARG_303 -8.52185 0.54929 8.49545 -0.85565 0.28668 0.59796 3.47865 -3.62781 -7e-05 -0.00132 -3.94801 0.26638 0 0 0 -0.83056 0 -0.00972 0.2802 2.58735 0 -0.03419 0 -1.2888 -0.10045 0.59869 -2.07776
ASP_304 -5.07168 0.31413 6.93163 -0.11369 0.0171 0.35284 2.8579 -3.1413 -0 -0 -2.90481 -0.2414 0 0 0 0 0 -0.02471 0.08174 0 1.80799 0.14105 0 -2.3716 -0.08986 0.40124 -1.05345
MET_305 -7.13847 0.43494 6.72563 -0.58443 0.17576 0.14726 2.69821 -3.05391 -0 -0 -2.58268 0.01688 0 0 0 0 0 -0.01479 0.09393 1.13438 0 0.05736 0 0.60916 -0.0749 0.30834 -1.04733
LEU_306 -8.64512 0.6329 5.28832 -0.71566 0.34982 0.3133 3.24901 -3.06027 -0 -0 -2.62228 0.09643 0 0 0 0 0 -0.02528 0.04938 0.82307 0 -0.21913 0 0.18072 -0.00062 0.42204 -3.88335
MET_307 -7.10806 0.27166 5.59021 -0.67047 0.12489 0.19498 2.65175 -2.7452 -0 -0 -2.60308 -0.00486 0 0 0 0 0 0.11129 0.30299 0.9221 0 -0.15886 0 0.60916 -0.17373 0.59085 -2.0944
ASN_308 -5.83543 0.48964 6.94953 -0.16084 0.00786 0.22914 3.21114 -3.34423 -0.02066 -0.12752 -2.79143 -0.30373 0 0 0 -0.74302 0 0.09447 0.0065 0 1.50741 0.44363 0 -0.93687 -0.00149 0.49475 -0.83115
GLN_309 -6.74977 0.30365 7.17546 -0.23451 0.0129 0.1585 3.78215 -3.47976 -0 -0 -3.55544 -0.32886 0 0 -0.71664 0 0 -0.00728 0.07681 0 2.93553 0.00308 0 -0.18838 0.07197 0.54076 -0.19984
LEU_310 -8.91713 1.17764 5.02269 -0.51375 0.29459 0.12272 2.89697 -3.1779 -0 -0 -2.4214 0.25699 0 0 0 0 0 0.0237 0.03675 0.37643 0 -0.27483 0 0.18072 -0.19909 0.76677 -4.34812
ARG_311 -5.10007 0.31926 5.8203 -1.08288 0.30014 0.83586 2.3222 -2.77039 -0.02066 -0.12752 -2.21362 0.24972 0 0 0 -0.74302 0 0.04335 0.01056 2.34102 0 -0.17871 0 -1.2888 -0.1954 0.57358 -0.90509
HIS_312 -4.93868 0.41512 5.64896 -0.39998 0.00705 0.46965 2.39274 -2.61879 -0.01934 -0.10408 -2.21873 -0.25998 0 0 0 0 0 -0.03416 0.00903 0 2.22381 -0.07512 0 -0.45461 -0.05485 0.35724 0.34528
ASN_313 -4.51262 0.34397 5.32669 -0.17741 0.02189 0.26036 2.88784 -2.58396 -0.0065 -0.06352 -2.88961 -0.32312 0 0 0 0 0 -0.06238 0.03569 0 1.43633 0.18728 0 -0.93687 -0.02365 0.4498 -0.62977
PHE_314 -7.48152 0.98021 3.93773 -0.50568 0.21606 0.21321 2.51741 -2.76665 -0 -0 -2.73571 -0.19876 0 0 0 0 0 -0.0912 0.02831 0 3.0597 0.19936 0 1.0402 -0.08246 0.63914 -1.03065
LYS_315 -4.68283 0.45872 5.47332 -0.30492 0.02681 0.14059 2.74243 -2.48404 -0.00278 -0.00977 -2.10318 -0.03818 0 0 -0.88328 0 0 -0.07192 0.01396 1.76395 0 -0.06284 0 -1.5107 -0.35643 0.45961 -1.43149
SER_316 -3.13542 0.4547 4.2085 -0.04098 0.0015 0.05649 2.27806 -1.88936 -0.01934 -0.10408 -2.29278 -0.42673 0 0 -0.5868 -0.63828 0 -0.02364 0.00082 0.19559 0 -0.3192 1.72858 -0.77834 -0.64502 0.47441 -1.50132
LEU_317 -8.21232 0.90285 3.5729 -0.50046 0.15746 0.14675 2.79837 -2.71489 -0 -0 -2.66821 -0.07585 0 0 0 0 0 -0.04598 0.28624 0.23133 0 0.55324 0 0.18072 -0.13173 0.65317 -4.86639
THR_318 -2.8331 0.38315 3.43195 -0.17584 0.0865 0.06244 1.48173 -1.5954 -0.0065 -0.06352 -0.88422 0.12598 0 0 -0.5868 -0.63828 0 -0.09198 0.01638 0.04196 0 0.04716 2.28363 -1.0874 0.03216 0.48853 0.51853
SER_319 -1.54667 0.11655 1.35286 -0.0295 0.0252 0.0294 0.46247 -0.74282 -0 -0 0.00648 0.0256 0 0 0 0 0 -0.01669 1e-05 0.04626 0 0.32847 0.60001 -0.77834 0.02002 0.398 0.29731
PHE_320 -9.43522 1.41884 2.52877 -0.54821 0.35051 0.18725 1.64204 -2.61928 -0 -0 -1.7814 -0.07797 0 0 -0.11298 0 0 0.01975 0.4861 0 3.77289 -0.16166 0 1.0402 -0.01926 0.68941 -2.62021
SER_321 -3.66386 0.44783 4.5294 -0.03057 0 0.07032 2.34187 -2.2882 -0.00897 -0.07463 -1.96029 -0.47892 0 0 -0.67122 0 0 -0.00662 0.0005 0.17199 0 -0.43879 0.60477 -0.77834 -0.51164 0.68511 -2.06026
ARG_322 -3.82009 0.26328 4.87211 -0.5534 0.09808 0.32227 2.07091 -2.07621 -0 -0 -2.0386 0.33884 0 0 0 -0.68191 0 -0.02153 0.05335 2.04705 0 -0.17853 0 -1.2888 -0.01325 0.28941 -0.31702
TRP_323 -6.52153 0.67772 5.03026 -1.47083 0.30306 0.76007 2.03095 -2.74679 -0.01063 -0.07418 -1.38602 -0.18102 0 0 0 0 0 -0.0369 0.00829 0 2.41613 -0.10884 0 1.6906 0.22221 0.52837 1.13093
ALA_324 -5.60258 0.57872 3.48653 -0.02225 0 0 2.20884 -2.51404 -0 -0 -1.02008 -0.38884 0 0 -0.67122 0 0 0.03983 0 0 0 -0.40588 0 1.8394 -0.38474 0.58184 -2.27447
HIS_325 -8.96491 1.15836 7.87861 -0.37348 0.00125 0.3961 3.67121 -4.1098 -0 -0 -3.4748 -0.4205 0 0 -0.11298 0 0 -0.01738 0.0214 0 3.13158 -0.20177 0 -0.45461 -0.25619 0.57697 -1.55093
GLU_326 -6.33294 0.2518 7.10641 -0.21333 0.03045 0.29774 3.22419 -3.18066 -0.00897 -0.07463 -3.83392 -0.58632 0 0 0 -0.68191 0 -0.04953 0.00761 0 3.03663 -0.32731 0 -2.7348 -0.26869 0.52525 -3.81293
LEU_327 -7.90225 0.61693 4.79189 -0.65198 0.16606 0.19833 2.6107 -2.99663 -0 -0 -2.26716 0.17108 0 0 0 0 0 0.01224 0.01959 0.74785 0 -0.17242 0 0.18072 -0.2171 0.37446 -4.31768
LEU_328 -7.63149 0.63351 4.02276 -0.50112 0.25684 0.12009 2.2806 -2.72631 -0.01063 -0.07418 -1.73426 -0.04115 0 0 0 0 0 0.03102 0.09483 3.1873 0 -0.29369 0 0.18072 -0.00191 0.52726 -1.6798
LEU_329 -6.30277 0.38821 5.52481 -0.47408 0.23122 0.11036 2.48082 -2.84987 -0 -0 -2.08091 0.20989 0 0 0 0 0 0.08628 0.09482 0.33047 0 -0.28498 0 0.18072 -0.28168 0.47334 -2.16334
SER_330 -4.36044 0.29109 5.52021 -0.02854 0 0.06589 2.59532 -2.58211 -0.00923 -0.10242 -2.52253 -0.5656 0 0 0 0 0 -0.0037 6e-05 0.78037 0 0.32525 0.60204 -0.77834 -0.10336 0.29205 -0.58398
PHE_331 -5.55897 0.42402 3.68073 -0.52021 0.13695 0.22633 1.67761 -2.20649 -0.00164 -0.00672 -0.09225 -0.22982 0 0 0 0 0 -0.02843 0.09841 0 3.25186 -0.189 0 1.0402 -0.01177 0.48308 2.17392
ARG_332 -5.28744 0.3093 5.59602 -0.491 0.07185 0.2629 2.25886 -2.59385 -0.00278 -0.00977 -1.52029 0.38505 0 0 -0.88328 0 0 -0.01003 0.42204 2.08467 0 -0.03728 0 -1.2888 -0.20343 0.6604 -0.27686
GLU_333 -2.78234 0.08174 3.70177 -0.22421 0.03634 0.33082 1.3669 -1.5871 -0.00923 -0.10242 -0.57181 -0.60926 0 0 0 0 0 -0.0498 0.03088 0 3.03393 -0.28704 0 -2.7348 -0.37526 0.45658 -0.29432
LYS:CtermProteinFull_334 -1.69115 0.02435 2.72358 -0.51689 0.14585 0.505 1.01602 -1.1427 -0.00164 -0.00672 -0.45081 -0.31063 0 0 0 0 0 0 0.00391 1.72421 0 0 0 -1.5107 -0.24198 0.46568 0.73537
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642790 DOMAINID 636390 MODEL 3 human_GPR91
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 189.296
REMARK    S_0000_0015
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -57.533
REMARK    SCORE     rama_prepro:          70.160
REMARK    SCORE          fa_rep:         262.961
REMARK    SCORE           score:       -1612.435
REMARK    SCORE         p_aa_pp:         -43.485
REMARK    SCORE    fa_intra_rep:           4.141
REMARK    SCORE     hbond_sr_bb:        -259.096
REMARK    SCORE         fa_elec:        -565.347
REMARK    SCORE          fa_dun:         411.044
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1237.921
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -907.114
REMARK    SCORE     hbond_lr_bb:         -19.193
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         238.533
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         242.185
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -28.343
REMARK    SCORE     hbond_bb_sc:         -29.210
REMARK    SCORE           omega:           6.934
REMARK    SCORE fa_intra_sol_xover4:          62.901
REMARK    SCORE          fa_atr:       -2239.895
REMARK    SCORE     total_score:       -1612.435
ATOM      1  N   MET A   1       0.814   0.671  -1.665  1.00 14.40           N  
ATOM      2  CA  MET A   1       2.121   0.678  -1.012  1.00 14.02           C  
ATOM      3  C   MET A   1       2.699   2.081  -0.895  1.00 13.52           C  
ATOM      4  O   MET A   1       2.146   3.058  -1.423  1.00 13.37           O  
ATOM      5  CB  MET A   1       3.109  -0.216  -1.770  1.00 19.78           C  
ATOM      6  CG  MET A   1       2.784  -1.718  -1.756  1.00 19.78           C  
ATOM      7  SD  MET A   1       3.973  -2.709  -2.701  1.00 19.78           S  
ATOM      8  CE  MET A   1       5.428  -2.717  -1.641  1.00 19.78           C  
ATOM      9 1H   MET A   1       0.679  -0.209  -2.138  1.00 17.28           H  
ATOM     10 2H   MET A   1       0.086   0.789  -0.974  1.00 17.28           H  
ATOM     11 3H   MET A   1       0.770   1.419  -2.345  1.00 17.28           H  
ATOM     12  HA  MET A   1       2.001   0.288  -0.001  1.00 16.82           H  
ATOM     13 1HB  MET A   1       3.147   0.099  -2.812  1.00 23.74           H  
ATOM     14 2HB  MET A   1       4.106  -0.076  -1.365  1.00 23.74           H  
ATOM     15 1HG  MET A   1       2.782  -2.080  -0.727  1.00 23.74           H  
ATOM     16 2HG  MET A   1       1.797  -1.894  -2.177  1.00 23.74           H  
ATOM     17 1HE  MET A   1       6.216  -3.302  -2.115  1.00 23.74           H  
ATOM     18 2HE  MET A   1       5.785  -1.700  -1.485  1.00 23.74           H  
ATOM     19 3HE  MET A   1       5.176  -3.166  -0.679  1.00 23.74           H  
ATOM     20  N   LEU A   2       3.833   2.173  -0.215  1.00 13.44           N  
ATOM     21  CA  LEU A   2       4.524   3.437  -0.064  1.00 13.19           C  
ATOM     22  C   LEU A   2       5.743   3.446  -0.972  1.00 13.15           C  
ATOM     23  O   LEU A   2       6.509   2.483  -1.000  1.00 13.30           O  
ATOM     24  CB  LEU A   2       4.955   3.656   1.395  1.00 18.57           C  
ATOM     25  CG  LEU A   2       3.878   4.222   2.401  1.00 18.57           C  
ATOM     26  CD1 LEU A   2       2.768   3.227   2.657  1.00 18.57           C  
ATOM     27  CD2 LEU A   2       4.584   4.570   3.695  1.00 18.57           C  
ATOM     28  H   LEU A   2       4.241   1.349   0.207  1.00 16.13           H  
ATOM     29  HA  LEU A   2       3.861   4.237  -0.366  1.00 15.83           H  
ATOM     30 1HB  LEU A   2       5.305   2.706   1.790  1.00 22.28           H  
ATOM     31 2HB  LEU A   2       5.803   4.346   1.394  1.00 22.28           H  
ATOM     32  HG  LEU A   2       3.410   5.110   1.986  1.00 22.28           H  
ATOM     33 1HD1 LEU A   2       2.059   3.673   3.353  1.00 22.28           H  
ATOM     34 2HD1 LEU A   2       2.257   2.995   1.750  1.00 22.28           H  
ATOM     35 3HD1 LEU A   2       3.179   2.317   3.085  1.00 22.28           H  
ATOM     36 1HD2 LEU A   2       3.866   4.970   4.406  1.00 22.28           H  
ATOM     37 2HD2 LEU A   2       5.039   3.676   4.116  1.00 22.28           H  
ATOM     38 3HD2 LEU A   2       5.357   5.314   3.499  1.00 22.28           H  
ATOM     39  N   GLY A   3       5.890   4.517  -1.744  1.00 13.13           N  
ATOM     40  CA  GLY A   3       6.997   4.675  -2.668  1.00 13.28           C  
ATOM     41  C   GLY A   3       8.117   5.514  -2.075  1.00 12.84           C  
ATOM     42  O   GLY A   3       8.181   5.720  -0.863  1.00 13.00           O  
ATOM     43  H   GLY A   3       5.217   5.261  -1.678  1.00 15.76           H  
ATOM     44 1HA  GLY A   3       7.383   3.692  -2.944  1.00 15.94           H  
ATOM     45 2HA  GLY A   3       6.635   5.143  -3.583  1.00 15.94           H  
ATOM     46  N   ILE A   4       8.993   6.004  -2.957  1.00 12.45           N  
ATOM     47  CA  ILE A   4      10.162   6.789  -2.570  1.00 12.19           C  
ATOM     48  C   ILE A   4       9.845   8.201  -2.034  1.00 11.79           C  
ATOM     49  O   ILE A   4      10.635   8.761  -1.274  1.00 11.74           O  
ATOM     50  CB  ILE A   4      11.190   6.843  -3.726  1.00 17.17           C  
ATOM     51  CG1 ILE A   4      12.564   7.273  -3.152  1.00 17.17           C  
ATOM     52  CG2 ILE A   4      10.727   7.770  -4.844  1.00 17.17           C  
ATOM     53  CD1 ILE A   4      13.737   7.130  -4.071  1.00 17.17           C  
ATOM     54  H   ILE A   4       8.851   5.783  -3.931  1.00 14.94           H  
ATOM     55  HA  ILE A   4      10.649   6.252  -1.757  1.00 14.63           H  
ATOM     56  HB  ILE A   4      11.306   5.840  -4.132  1.00 20.60           H  
ATOM     57 1HG1 ILE A   4      12.518   8.290  -2.856  1.00 20.60           H  
ATOM     58 2HG1 ILE A   4      12.760   6.669  -2.265  1.00 20.60           H  
ATOM     59 1HG2 ILE A   4      11.435   7.764  -5.641  1.00 20.60           H  
ATOM     60 2HG2 ILE A   4       9.772   7.425  -5.221  1.00 20.60           H  
ATOM     61 3HG2 ILE A   4      10.626   8.776  -4.474  1.00 20.60           H  
ATOM     62 1HD1 ILE A   4      14.615   7.454  -3.526  1.00 20.60           H  
ATOM     63 2HD1 ILE A   4      13.850   6.090  -4.370  1.00 20.60           H  
ATOM     64 3HD1 ILE A   4      13.620   7.743  -4.944  1.00 20.60           H  
ATOM     65  N   MET A   5       8.762   8.832  -2.501  1.00 11.68           N  
ATOM     66  CA  MET A   5       8.419  10.179  -2.039  1.00 11.51           C  
ATOM     67  C   MET A   5       7.210  10.146  -1.105  1.00 11.32           C  
ATOM     68  O   MET A   5       6.151   9.644  -1.497  1.00 11.35           O  
ATOM     69  CB  MET A   5       8.123  11.051  -3.247  1.00 16.18           C  
ATOM     70  CG  MET A   5       7.823  12.485  -2.938  1.00 16.18           C  
ATOM     71  SD  MET A   5       7.518  13.472  -4.399  1.00 16.18           S  
ATOM     72  CE  MET A   5       9.146  13.648  -5.096  1.00 16.18           C  
ATOM     73  H   MET A   5       8.155   8.365  -3.158  1.00 14.02           H  
ATOM     74  HA  MET A   5       9.262  10.595  -1.484  1.00 13.81           H  
ATOM     75 1HB  MET A   5       8.957  11.016  -3.904  1.00 19.42           H  
ATOM     76 2HB  MET A   5       7.270  10.643  -3.783  1.00 19.42           H  
ATOM     77 1HG  MET A   5       6.957  12.528  -2.328  1.00 19.42           H  
ATOM     78 2HG  MET A   5       8.654  12.929  -2.380  1.00 19.42           H  
ATOM     79 1HE  MET A   5       9.064  14.249  -5.991  1.00 19.42           H  
ATOM     80 2HE  MET A   5       9.803  14.145  -4.378  1.00 19.42           H  
ATOM     81 3HE  MET A   5       9.563  12.676  -5.357  1.00 19.42           H  
ATOM     82  N   ALA A   6       7.301  10.780   0.078  1.00 11.34           N  
ATOM     83  CA  ALA A   6       6.173  10.758   1.028  1.00 11.39           C  
ATOM     84  C   ALA A   6       4.895  11.364   0.441  1.00 11.25           C  
ATOM     85  O   ALA A   6       3.795  10.941   0.783  1.00 11.21           O  
ATOM     86  CB  ALA A   6       6.544  11.469   2.307  1.00 15.92           C  
ATOM     87  H   ALA A   6       8.184  11.238   0.372  1.00 13.61           H  
ATOM     88  HA  ALA A   6       5.965   9.720   1.261  1.00 13.67           H  
ATOM     89 1HB  ALA A   6       5.722  11.418   3.021  1.00 19.10           H  
ATOM     90 2HB  ALA A   6       7.433  11.009   2.749  1.00 19.10           H  
ATOM     91 3HB  ALA A   6       6.754  12.482   2.070  1.00 19.10           H  
ATOM     92  N   TRP A   7       5.036  12.347  -0.454  1.00 11.38           N  
ATOM     93  CA  TRP A   7       3.902  13.009  -1.103  1.00 11.49           C  
ATOM     94  C   TRP A   7       3.119  12.093  -2.054  1.00 11.24           C  
ATOM     95  O   TRP A   7       1.963  12.387  -2.365  1.00 11.25           O  
ATOM     96  CB  TRP A   7       4.373  14.203  -1.946  1.00 16.05           C  
ATOM     97  CG  TRP A   7       4.899  15.358  -1.176  1.00 16.05           C  
ATOM     98  CD1 TRP A   7       6.203  15.716  -1.048  1.00 16.05           C  
ATOM     99  CD2 TRP A   7       4.146  16.331  -0.421  1.00 16.05           C  
ATOM    100  NE1 TRP A   7       6.308  16.826  -0.263  1.00 16.05           N  
ATOM    101  CE2 TRP A   7       5.071  17.216   0.131  1.00 16.05           C  
ATOM    102  CE3 TRP A   7       2.788  16.510  -0.156  1.00 16.05           C  
ATOM    103  CZ2 TRP A   7       4.690  18.267   0.934  1.00 16.05           C  
ATOM    104  CZ3 TRP A   7       2.407  17.566   0.659  1.00 16.05           C  
ATOM    105  CH2 TRP A   7       3.338  18.421   1.190  1.00 16.05           C  
ATOM    106  H   TRP A   7       5.964  12.685  -0.664  1.00 13.66           H  
ATOM    107  HA  TRP A   7       3.225  13.361  -0.326  1.00 13.79           H  
ATOM    108 1HB  TRP A   7       5.129  13.882  -2.638  1.00 19.26           H  
ATOM    109 2HB  TRP A   7       3.537  14.559  -2.546  1.00 19.26           H  
ATOM    110  HD1 TRP A   7       7.050  15.195  -1.492  1.00 19.26           H  
ATOM    111  HE1 TRP A   7       7.168  17.283   0.004  1.00 19.26           H  
ATOM    112  HE3 TRP A   7       2.046  15.830  -0.571  1.00 19.26           H  
ATOM    113  HZ2 TRP A   7       5.422  18.951   1.366  1.00 19.26           H  
ATOM    114  HZ3 TRP A   7       1.348  17.699   0.868  1.00 19.26           H  
ATOM    115  HH2 TRP A   7       3.007  19.239   1.826  1.00 19.26           H  
ATOM    116  N   ASN A   8       3.763  11.041  -2.588  1.00 11.20           N  
ATOM    117  CA  ASN A   8       3.102  10.145  -3.540  1.00 11.18           C  
ATOM    118  C   ASN A   8       2.770   8.789  -2.916  1.00 10.90           C  
ATOM    119  O   ASN A   8       1.854   8.086  -3.350  1.00 11.20           O  
ATOM    120  CB  ASN A   8       3.962   9.963  -4.772  1.00 15.66           C  
ATOM    121  CG  ASN A   8       4.127  11.239  -5.548  1.00 15.66           C  
ATOM    122  OD1 ASN A   8       3.229  12.085  -5.615  1.00 15.66           O  
ATOM    123  ND2 ASN A   8       5.256  11.391  -6.164  1.00 15.66           N  
ATOM    124  H   ASN A   8       4.707  10.819  -2.278  1.00 13.44           H  
ATOM    125  HA  ASN A   8       2.157  10.596  -3.841  1.00 13.42           H  
ATOM    126 1HB  ASN A   8       4.949   9.606  -4.468  1.00 18.79           H  
ATOM    127 2HB  ASN A   8       3.522   9.204  -5.418  1.00 18.79           H  
ATOM    128 1HD2 ASN A   8       5.425  12.217  -6.704  1.00 18.79           H  
ATOM    129 2HD2 ASN A   8       5.955  10.683  -6.107  1.00 18.79           H  
ATOM    130  N   ALA A   9       3.531   8.430  -1.895  1.00 10.50           N  
ATOM    131  CA  ALA A   9       3.407   7.180  -1.175  1.00 10.44           C  
ATOM    132  C   ALA A   9       2.010   7.089  -0.560  1.00 10.04           C  
ATOM    133  O   ALA A   9       1.467   8.104  -0.122  1.00  9.87           O  
ATOM    134  CB  ALA A   9       4.525   7.153  -0.145  1.00 14.64           C  
ATOM    135  H   ALA A   9       4.294   9.046  -1.620  1.00 12.60           H  
ATOM    136  HA  ALA A   9       3.505   6.351  -1.872  1.00 12.53           H  
ATOM    137 1HB  ALA A   9       4.500   6.277   0.432  1.00 17.57           H  
ATOM    138 2HB  ALA A   9       5.489   7.224  -0.650  1.00 17.57           H  
ATOM    139 3HB  ALA A   9       4.417   8.009   0.493  1.00 17.57           H  
ATOM    140  N   THR A  10       1.414   5.885  -0.493  1.00 10.08           N  
ATOM    141  CA  THR A  10       0.061   5.797   0.062  1.00  9.92           C  
ATOM    142  C   THR A  10      -0.033   6.515   1.379  1.00  9.54           C  
ATOM    143  O   THR A  10       0.667   6.193   2.330  1.00  9.45           O  
ATOM    144  CB  THR A  10      -0.383   4.333   0.247  1.00 13.95           C  
ATOM    145  OG1 THR A  10      -0.393   3.676  -1.027  1.00 13.95           O  
ATOM    146  CG2 THR A  10      -1.763   4.248   0.890  1.00 13.95           C  
ATOM    147  H   THR A  10       1.854   5.038  -0.850  1.00 12.10           H  
ATOM    148  HA  THR A  10      -0.625   6.277  -0.634  1.00 11.90           H  
ATOM    149  HB  THR A  10       0.324   3.829   0.886  1.00 16.74           H  
ATOM    150  HG1 THR A  10       0.511   3.664  -1.386  1.00 16.74           H  
ATOM    151 1HG2 THR A  10      -2.036   3.203   1.006  1.00 16.74           H  
ATOM    152 2HG2 THR A  10      -1.755   4.723   1.875  1.00 16.74           H  
ATOM    153 3HG2 THR A  10      -2.492   4.745   0.255  1.00 16.74           H  
ATOM    154  N   CYS A  11      -0.974   7.450   1.440  1.00  9.56           N  
ATOM    155  CA  CYS A  11      -1.167   8.300   2.596  1.00  9.45           C  
ATOM    156  C   CYS A  11      -1.527   7.608   3.890  1.00  8.98           C  
ATOM    157  O   CYS A  11      -2.499   6.856   3.976  1.00  8.64           O  
ATOM    158  CB  CYS A  11      -2.246   9.342   2.332  1.00 13.28           C  
ATOM    159  SG  CYS A  11      -2.514  10.460   3.740  1.00 13.28           S  
ATOM    160  H   CYS A  11      -1.523   7.616   0.611  1.00 11.47           H  
ATOM    161  HA  CYS A  11      -0.236   8.841   2.750  1.00 11.34           H  
ATOM    162 1HB  CYS A  11      -1.971   9.943   1.466  1.00 15.94           H  
ATOM    163 2HB  CYS A  11      -3.188   8.844   2.108  1.00 15.94           H  
ATOM    164  HG  CYS A  11      -2.851   9.507   4.614  1.00 15.94           H  
ATOM    165  N   LYS A  12      -0.753   7.961   4.902  1.00  9.17           N  
ATOM    166  CA  LYS A  12      -0.869   7.534   6.285  1.00  9.04           C  
ATOM    167  C   LYS A  12      -0.783   8.844   7.068  1.00  8.57           C  
ATOM    168  O   LYS A  12      -0.057   9.741   6.649  1.00  8.55           O  
ATOM    169  CB  LYS A  12       0.283   6.599   6.672  1.00 12.72           C  
ATOM    170  CG  LYS A  12       0.450   5.334   5.805  1.00 12.72           C  
ATOM    171  CD  LYS A  12      -0.669   4.328   6.000  1.00 12.72           C  
ATOM    172  CE  LYS A  12      -0.437   3.072   5.169  1.00 12.72           C  
ATOM    173  NZ  LYS A  12      -1.549   2.078   5.328  1.00 12.72           N  
ATOM    174  H   LYS A  12       0.005   8.580   4.662  1.00 11.00           H  
ATOM    175  HA  LYS A  12      -1.839   7.070   6.464  1.00 10.85           H  
ATOM    176 1HB  LYS A  12       1.213   7.138   6.661  1.00 15.26           H  
ATOM    177 2HB  LYS A  12       0.123   6.263   7.691  1.00 15.26           H  
ATOM    178 1HG  LYS A  12       0.484   5.621   4.758  1.00 15.26           H  
ATOM    179 2HG  LYS A  12       1.400   4.862   6.051  1.00 15.26           H  
ATOM    180 1HD  LYS A  12      -0.748   4.059   7.053  1.00 15.26           H  
ATOM    181 2HD  LYS A  12      -1.612   4.775   5.680  1.00 15.26           H  
ATOM    182 1HE  LYS A  12      -0.364   3.355   4.116  1.00 15.26           H  
ATOM    183 2HE  LYS A  12       0.501   2.608   5.476  1.00 15.26           H  
ATOM    184 1HZ  LYS A  12      -1.358   1.264   4.760  1.00 15.26           H  
ATOM    185 2HZ  LYS A  12      -1.621   1.800   6.298  1.00 15.26           H  
ATOM    186 3HZ  LYS A  12      -2.421   2.498   5.033  1.00 15.26           H  
ATOM    187  N   ASN A  13      -1.416   8.980   8.227  1.00  8.43           N  
ATOM    188  CA  ASN A  13      -1.334  10.291   8.898  1.00  8.27           C  
ATOM    189  C   ASN A  13       0.098  10.762   9.196  1.00  7.58           C  
ATOM    190  O   ASN A  13       0.404  11.959   9.103  1.00  7.39           O  
ATOM    191  CB  ASN A  13      -2.137  10.271  10.180  1.00 11.64           C  
ATOM    192  CG  ASN A  13      -3.616  10.270   9.931  1.00 11.64           C  
ATOM    193  OD1 ASN A  13      -4.090  10.621   8.843  1.00 11.64           O  
ATOM    194  ND2 ASN A  13      -4.363   9.877  10.924  1.00 11.64           N  
ATOM    195  H   ASN A  13      -1.991   8.234   8.596  1.00 10.12           H  
ATOM    196  HA  ASN A  13      -1.773  11.036   8.231  1.00  9.92           H  
ATOM    197 1HB  ASN A  13      -1.876   9.387  10.760  1.00 13.97           H  
ATOM    198 2HB  ASN A  13      -1.882  11.143  10.782  1.00 13.97           H  
ATOM    199 1HD2 ASN A  13      -5.358   9.853  10.821  1.00 13.97           H  
ATOM    200 2HD2 ASN A  13      -3.946   9.600  11.790  1.00 13.97           H  
ATOM    201  N   TRP A  14       0.980   9.825   9.539  1.00  7.44           N  
ATOM    202  CA  TRP A  14       2.359  10.174   9.852  1.00  7.01           C  
ATOM    203  C   TRP A  14       3.165  10.470   8.604  1.00  6.46           C  
ATOM    204  O   TRP A  14       4.211  11.116   8.672  1.00  6.13           O  
ATOM    205  CB  TRP A  14       3.044   9.032  10.607  1.00  9.99           C  
ATOM    206  CG  TRP A  14       3.073   7.734   9.833  1.00  9.99           C  
ATOM    207  CD1 TRP A  14       2.176   6.718   9.939  1.00  9.99           C  
ATOM    208  CD2 TRP A  14       4.040   7.305   8.829  1.00  9.99           C  
ATOM    209  NE1 TRP A  14       2.508   5.703   9.085  1.00  9.99           N  
ATOM    210  CE2 TRP A  14       3.638   6.050   8.393  1.00  9.99           C  
ATOM    211  CE3 TRP A  14       5.196   7.883   8.275  1.00  9.99           C  
ATOM    212  CZ2 TRP A  14       4.334   5.358   7.427  1.00  9.99           C  
ATOM    213  CZ3 TRP A  14       5.883   7.192   7.315  1.00  9.99           C  
ATOM    214  CH2 TRP A  14       5.467   5.962   6.898  1.00  9.99           C  
ATOM    215  H   TRP A  14       0.673   8.867   9.614  1.00  8.93           H  
ATOM    216  HA  TRP A  14       2.355  11.062  10.483  1.00  8.41           H  
ATOM    217 1HB  TRP A  14       4.068   9.313  10.844  1.00 11.99           H  
ATOM    218 2HB  TRP A  14       2.526   8.857  11.547  1.00 11.99           H  
ATOM    219  HD1 TRP A  14       1.319   6.708  10.611  1.00 11.99           H  
ATOM    220  HE1 TRP A  14       2.003   4.833   8.979  1.00 11.99           H  
ATOM    221  HE3 TRP A  14       5.547   8.867   8.592  1.00 11.99           H  
ATOM    222  HZ2 TRP A  14       4.021   4.373   7.080  1.00 11.99           H  
ATOM    223  HZ3 TRP A  14       6.779   7.660   6.892  1.00 11.99           H  
ATOM    224  HH2 TRP A  14       6.042   5.445   6.134  1.00 11.99           H  
ATOM    225  N   LEU A  15       2.688   9.987   7.470  1.00  6.64           N  
ATOM    226  CA  LEU A  15       3.380  10.094   6.207  1.00  6.48           C  
ATOM    227  C   LEU A  15       3.058  11.430   5.628  1.00  5.97           C  
ATOM    228  O   LEU A  15       3.899  12.049   4.988  1.00  5.88           O  
ATOM    229  CB  LEU A  15       2.935   9.003   5.264  1.00  9.14           C  
ATOM    230  CG  LEU A  15       3.609   8.895   3.918  1.00  9.14           C  
ATOM    231  CD1 LEU A  15       5.099   8.583   4.063  1.00  9.14           C  
ATOM    232  CD2 LEU A  15       2.894   7.854   3.202  1.00  9.14           C  
ATOM    233  H   LEU A  15       1.778   9.545   7.482  1.00  7.97           H  
ATOM    234  HA  LEU A  15       4.448  10.025   6.388  1.00  7.78           H  
ATOM    235 1HB  LEU A  15       3.089   8.054   5.766  1.00 10.97           H  
ATOM    236 2HB  LEU A  15       1.883   9.127   5.085  1.00 10.97           H  
ATOM    237  HG  LEU A  15       3.522   9.838   3.364  1.00 10.97           H  
ATOM    238 1HD1 LEU A  15       5.540   8.484   3.085  1.00 10.97           H  
ATOM    239 2HD1 LEU A  15       5.614   9.377   4.601  1.00 10.97           H  
ATOM    240 3HD1 LEU A  15       5.218   7.657   4.592  1.00 10.97           H  
ATOM    241 1HD2 LEU A  15       3.286   7.724   2.246  1.00 10.97           H  
ATOM    242 2HD2 LEU A  15       2.950   6.928   3.739  1.00 10.97           H  
ATOM    243 3HD2 LEU A  15       1.873   8.148   3.117  1.00 10.97           H  
ATOM    244  N   ALA A  16       1.798  11.838   5.781  1.00  5.93           N  
ATOM    245  CA  ALA A  16       1.377  13.136   5.316  1.00  5.78           C  
ATOM    246  C   ALA A  16       2.184  14.175   6.082  1.00  5.20           C  
ATOM    247  O   ALA A  16       2.665  15.157   5.506  1.00  5.29           O  
ATOM    248  CB  ALA A  16      -0.110  13.311   5.527  1.00  8.15           C  
ATOM    249  H   ALA A  16       1.132  11.219   6.246  1.00  7.12           H  
ATOM    250  HA  ALA A  16       1.609  13.226   4.255  1.00  6.94           H  
ATOM    251 1HB  ALA A  16      -0.417  14.293   5.178  1.00  9.78           H  
ATOM    252 2HB  ALA A  16      -0.642  12.545   4.973  1.00  9.78           H  
ATOM    253 3HB  ALA A  16      -0.340  13.212   6.591  1.00  9.78           H  
ATOM    254  N   ALA A  17       2.375  13.923   7.392  1.00  5.00           N  
ATOM    255  CA  ALA A  17       3.195  14.800   8.196  1.00  4.92           C  
ATOM    256  C   ALA A  17       4.623  14.779   7.675  1.00  4.80           C  
ATOM    257  O   ALA A  17       5.204  15.841   7.459  1.00  4.59           O  
ATOM    258  CB  ALA A  17       3.167  14.371   9.647  1.00  6.92           C  
ATOM    259  H   ALA A  17       1.898  13.130   7.830  1.00  6.00           H  
ATOM    260  HA  ALA A  17       2.808  15.814   8.105  1.00  5.90           H  
ATOM    261 1HB  ALA A  17       3.781  15.048  10.239  1.00  8.30           H  
ATOM    262 2HB  ALA A  17       2.139  14.394  10.010  1.00  8.30           H  
ATOM    263 3HB  ALA A  17       3.556  13.364   9.735  1.00  8.30           H  
ATOM    264  N   GLU A  18       5.158  13.579   7.390  1.00  5.24           N  
ATOM    265  CA  GLU A  18       6.506  13.467   6.865  1.00  5.53           C  
ATOM    266  C   GLU A  18       6.663  14.237   5.573  1.00  5.17           C  
ATOM    267  O   GLU A  18       7.650  14.948   5.401  1.00  5.16           O  
ATOM    268  CB  GLU A  18       6.896  12.002   6.640  1.00  7.62           C  
ATOM    269  CG  GLU A  18       8.308  11.794   6.095  1.00  7.62           C  
ATOM    270  CD  GLU A  18       8.720  10.343   6.039  1.00  7.62           C  
ATOM    271  OE1 GLU A  18       8.533   9.656   7.010  1.00  7.62           O  
ATOM    272  OE2 GLU A  18       9.226   9.919   5.032  1.00  7.62           O  
ATOM    273  H   GLU A  18       4.654  12.721   7.620  1.00  6.29           H  
ATOM    274  HA  GLU A  18       7.189  13.881   7.600  1.00  6.64           H  
ATOM    275 1HB  GLU A  18       6.788  11.444   7.570  1.00  9.14           H  
ATOM    276 2HB  GLU A  18       6.220  11.563   5.920  1.00  9.14           H  
ATOM    277 1HG  GLU A  18       8.360  12.202   5.083  1.00  9.14           H  
ATOM    278 2HG  GLU A  18       9.014  12.351   6.713  1.00  9.14           H  
ATOM    279  N   ALA A  19       5.685  14.133   4.678  1.00  5.12           N  
ATOM    280  CA  ALA A  19       5.749  14.819   3.406  1.00  5.20           C  
ATOM    281  C   ALA A  19       5.859  16.315   3.603  1.00  4.66           C  
ATOM    282  O   ALA A  19       6.668  16.992   2.969  1.00  4.83           O  
ATOM    283  CB  ALA A  19       4.514  14.475   2.608  1.00  7.25           C  
ATOM    284  H   ALA A  19       4.904  13.511   4.873  1.00  6.14           H  
ATOM    285  HA  ALA A  19       6.639  14.489   2.881  1.00  6.24           H  
ATOM    286 1HB  ALA A  19       4.573  14.937   1.687  1.00  8.70           H  
ATOM    287 2HB  ALA A  19       4.445  13.410   2.471  1.00  8.70           H  
ATOM    288 3HB  ALA A  19       3.631  14.819   3.136  1.00  8.70           H  
ATOM    289  N   ALA A  20       5.099  16.866   4.542  1.00  4.19           N  
ATOM    290  CA  ALA A  20       5.245  18.288   4.781  1.00  3.92           C  
ATOM    291  C   ALA A  20       6.662  18.599   5.278  1.00  3.66           C  
ATOM    292  O   ALA A  20       7.307  19.549   4.793  1.00  3.71           O  
ATOM    293  CB  ALA A  20       4.221  18.749   5.795  1.00  5.60           C  
ATOM    294  H   ALA A  20       4.390  16.303   5.030  1.00  5.03           H  
ATOM    295  HA  ALA A  20       5.088  18.811   3.843  1.00  4.70           H  
ATOM    296 1HB  ALA A  20       4.325  19.819   5.959  1.00  6.72           H  
ATOM    297 2HB  ALA A  20       3.223  18.529   5.420  1.00  6.72           H  
ATOM    298 3HB  ALA A  20       4.382  18.217   6.735  1.00  6.72           H  
ATOM    299  N   LEU A  21       7.148  17.732   6.188  1.00  3.66           N  
ATOM    300  CA  LEU A  21       8.443  17.836   6.852  1.00  3.69           C  
ATOM    301  C   LEU A  21       9.614  17.663   5.898  1.00  3.97           C  
ATOM    302  O   LEU A  21      10.658  18.302   6.082  1.00  3.95           O  
ATOM    303  CB  LEU A  21       8.509  16.862   8.020  1.00  5.15           C  
ATOM    304  CG  LEU A  21       7.503  17.153   9.206  1.00  5.15           C  
ATOM    305  CD1 LEU A  21       7.610  16.022  10.208  1.00  5.15           C  
ATOM    306  CD2 LEU A  21       7.759  18.517   9.837  1.00  5.15           C  
ATOM    307  H   LEU A  21       6.521  16.979   6.497  1.00  4.39           H  
ATOM    308  HA  LEU A  21       8.528  18.810   7.260  1.00  4.43           H  
ATOM    309 1HB  LEU A  21       8.312  15.875   7.648  1.00  6.18           H  
ATOM    310 2HB  LEU A  21       9.513  16.878   8.422  1.00  6.18           H  
ATOM    311  HG  LEU A  21       6.502  17.161   8.837  1.00  6.18           H  
ATOM    312 1HD1 LEU A  21       6.900  16.189  11.017  1.00  6.18           H  
ATOM    313 2HD1 LEU A  21       7.377  15.079   9.715  1.00  6.18           H  
ATOM    314 3HD1 LEU A  21       8.607  15.979  10.610  1.00  6.18           H  
ATOM    315 1HD2 LEU A  21       7.050  18.673  10.646  1.00  6.18           H  
ATOM    316 2HD2 LEU A  21       8.747  18.561  10.219  1.00  6.18           H  
ATOM    317 3HD2 LEU A  21       7.623  19.300   9.116  1.00  6.18           H  
ATOM    318  N   GLU A  22       9.399  16.940   4.783  1.00  4.42           N  
ATOM    319  CA  GLU A  22      10.434  16.755   3.770  1.00  5.00           C  
ATOM    320  C   GLU A  22      10.952  18.097   3.287  1.00  4.86           C  
ATOM    321  O   GLU A  22      12.119  18.191   2.932  1.00  5.19           O  
ATOM    322  CB  GLU A  22       9.940  15.946   2.548  1.00  6.77           C  
ATOM    323  CG  GLU A  22       9.796  14.416   2.739  1.00  6.77           C  
ATOM    324  CD  GLU A  22       9.255  13.675   1.491  1.00  6.77           C  
ATOM    325  OE1 GLU A  22       8.812  14.319   0.580  1.00  6.77           O  
ATOM    326  OE2 GLU A  22       9.303  12.457   1.465  1.00  6.77           O  
ATOM    327  H   GLU A  22       8.525  16.415   4.698  1.00  5.30           H  
ATOM    328  HA  GLU A  22      11.263  16.211   4.220  1.00  6.00           H  
ATOM    329 1HB  GLU A  22       8.953  16.307   2.279  1.00  8.12           H  
ATOM    330 2HB  GLU A  22      10.571  16.149   1.698  1.00  8.12           H  
ATOM    331 1HG  GLU A  22      10.771  14.008   2.990  1.00  8.12           H  
ATOM    332 2HG  GLU A  22       9.137  14.229   3.572  1.00  8.12           H  
ATOM    333  N   LYS A  23      10.106  19.134   3.226  1.00  4.55           N  
ATOM    334  CA  LYS A  23      10.616  20.431   2.814  1.00  4.68           C  
ATOM    335  C   LYS A  23      10.715  21.377   4.010  1.00  4.18           C  
ATOM    336  O   LYS A  23      11.690  22.123   4.117  1.00  4.32           O  
ATOM    337  CB  LYS A  23       9.788  21.025   1.681  1.00  6.50           C  
ATOM    338  CG  LYS A  23       9.957  20.284   0.366  1.00  6.50           C  
ATOM    339  CD  LYS A  23       9.146  20.923  -0.748  1.00  6.50           C  
ATOM    340  CE  LYS A  23       9.365  20.199  -2.074  1.00  6.50           C  
ATOM    341  NZ  LYS A  23       8.534  20.780  -3.172  1.00  6.50           N  
ATOM    342  H   LYS A  23       9.124  19.047   3.509  1.00  5.46           H  
ATOM    343  HA  LYS A  23      11.627  20.300   2.432  1.00  5.62           H  
ATOM    344 1HB  LYS A  23       8.732  20.988   1.954  1.00  7.80           H  
ATOM    345 2HB  LYS A  23      10.053  22.068   1.534  1.00  7.80           H  
ATOM    346 1HG  LYS A  23      11.016  20.300   0.087  1.00  7.80           H  
ATOM    347 2HG  LYS A  23       9.651  19.244   0.495  1.00  7.80           H  
ATOM    348 1HD  LYS A  23       8.086  20.885  -0.493  1.00  7.80           H  
ATOM    349 2HD  LYS A  23       9.441  21.967  -0.859  1.00  7.80           H  
ATOM    350 1HE  LYS A  23      10.420  20.277  -2.350  1.00  7.80           H  
ATOM    351 2HE  LYS A  23       9.109  19.147  -1.954  1.00  7.80           H  
ATOM    352 1HZ  LYS A  23       8.715  20.276  -4.030  1.00  7.80           H  
ATOM    353 2HZ  LYS A  23       7.554  20.703  -2.936  1.00  7.80           H  
ATOM    354 3HZ  LYS A  23       8.777  21.752  -3.298  1.00  7.80           H  
ATOM    355  N   TYR A  24       9.751  21.326   4.936  1.00  3.77           N  
ATOM    356  CA  TYR A  24       9.728  22.227   6.096  1.00  3.61           C  
ATOM    357  C   TYR A  24      11.031  22.210   6.894  1.00  3.37           C  
ATOM    358  O   TYR A  24      11.617  23.262   7.168  1.00  3.27           O  
ATOM    359  CB  TYR A  24       8.555  21.850   6.988  1.00  5.12           C  
ATOM    360  CG  TYR A  24       8.420  22.543   8.302  1.00  5.12           C  
ATOM    361  CD1 TYR A  24       7.808  23.772   8.397  1.00  5.12           C  
ATOM    362  CD2 TYR A  24       8.895  21.908   9.439  1.00  5.12           C  
ATOM    363  CE1 TYR A  24       7.660  24.364   9.633  1.00  5.12           C  
ATOM    364  CE2 TYR A  24       8.754  22.492  10.667  1.00  5.12           C  
ATOM    365  CZ  TYR A  24       8.134  23.717  10.773  1.00  5.12           C  
ATOM    366  OH  TYR A  24       7.982  24.309  12.006  1.00  5.12           O  
ATOM    367  H   TYR A  24       8.963  20.680   4.819  1.00  4.52           H  
ATOM    368  HA  TYR A  24       9.581  23.244   5.727  1.00  4.33           H  
ATOM    369 1HB  TYR A  24       7.627  21.991   6.435  1.00  6.14           H  
ATOM    370 2HB  TYR A  24       8.628  20.841   7.193  1.00  6.14           H  
ATOM    371  HD1 TYR A  24       7.434  24.267   7.504  1.00  6.14           H  
ATOM    372  HD2 TYR A  24       9.376  20.937   9.354  1.00  6.14           H  
ATOM    373  HE1 TYR A  24       7.172  25.334   9.717  1.00  6.14           H  
ATOM    374  HE2 TYR A  24       9.126  21.986  11.557  1.00  6.14           H  
ATOM    375  HH  TYR A  24       8.423  23.779  12.673  1.00  6.14           H  
ATOM    376  N   TYR A  25      11.511  21.014   7.259  1.00  3.43           N  
ATOM    377  CA  TYR A  25      12.709  20.948   8.077  1.00  3.46           C  
ATOM    378  C   TYR A  25      13.957  21.405   7.353  1.00  3.25           C  
ATOM    379  O   TYR A  25      14.897  21.882   8.000  1.00  3.17           O  
ATOM    380  CB  TYR A  25      12.958  19.532   8.606  1.00  4.83           C  
ATOM    381  CG  TYR A  25      12.121  19.048   9.809  1.00  4.83           C  
ATOM    382  CD1 TYR A  25      11.856  17.694   9.917  1.00  4.83           C  
ATOM    383  CD2 TYR A  25      11.665  19.920  10.815  1.00  4.83           C  
ATOM    384  CE1 TYR A  25      11.159  17.204  10.993  1.00  4.83           C  
ATOM    385  CE2 TYR A  25      10.962  19.417  11.889  1.00  4.83           C  
ATOM    386  CZ  TYR A  25      10.712  18.068  11.982  1.00  4.83           C  
ATOM    387  OH  TYR A  25      10.014  17.572  13.057  1.00  4.83           O  
ATOM    388  H   TYR A  25      11.049  20.147   6.966  1.00  4.12           H  
ATOM    389  HA  TYR A  25      12.580  21.632   8.909  1.00  4.15           H  
ATOM    390 1HB  TYR A  25      12.786  18.830   7.784  1.00  5.80           H  
ATOM    391 2HB  TYR A  25      14.009  19.441   8.877  1.00  5.80           H  
ATOM    392  HD1 TYR A  25      12.210  17.009   9.146  1.00  5.80           H  
ATOM    393  HD2 TYR A  25      11.858  20.984  10.777  1.00  5.80           H  
ATOM    394  HE1 TYR A  25      10.962  16.136  11.068  1.00  5.80           H  
ATOM    395  HE2 TYR A  25      10.610  20.088  12.672  1.00  5.80           H  
ATOM    396  HH  TYR A  25       9.901  16.624  12.956  1.00  5.80           H  
ATOM    397  N   LEU A  26      13.994  21.255   6.031  1.00  3.32           N  
ATOM    398  CA  LEU A  26      15.169  21.631   5.282  1.00  3.38           C  
ATOM    399  C   LEU A  26      15.165  23.140   5.108  1.00  3.10           C  
ATOM    400  O   LEU A  26      16.197  23.795   5.235  1.00  3.07           O  
ATOM    401  CB  LEU A  26      15.153  20.950   3.916  1.00  4.71           C  
ATOM    402  CG  LEU A  26      15.192  19.400   3.910  1.00  4.71           C  
ATOM    403  CD1 LEU A  26      15.034  18.945   2.485  1.00  4.71           C  
ATOM    404  CD2 LEU A  26      16.486  18.859   4.511  1.00  4.71           C  
ATOM    405  H   LEU A  26      13.199  20.871   5.530  1.00  3.98           H  
ATOM    406  HA  LEU A  26      16.051  21.343   5.843  1.00  4.06           H  
ATOM    407 1HB  LEU A  26      14.244  21.257   3.389  1.00  5.65           H  
ATOM    408 2HB  LEU A  26      16.008  21.301   3.339  1.00  5.65           H  
ATOM    409  HG  LEU A  26      14.346  19.015   4.481  1.00  5.65           H  
ATOM    410 1HD1 LEU A  26      15.031  17.864   2.452  1.00  5.65           H  
ATOM    411 2HD1 LEU A  26      14.099  19.327   2.093  1.00  5.65           H  
ATOM    412 3HD1 LEU A  26      15.821  19.313   1.887  1.00  5.65           H  
ATOM    413 1HD2 LEU A  26      16.467  17.771   4.473  1.00  5.65           H  
ATOM    414 2HD2 LEU A  26      17.314  19.220   3.933  1.00  5.65           H  
ATOM    415 3HD2 LEU A  26      16.589  19.177   5.543  1.00  5.65           H  
ATOM    416  N   SER A  27      13.984  23.727   4.890  1.00  3.00           N  
ATOM    417  CA  SER A  27      13.884  25.175   4.727  1.00  2.92           C  
ATOM    418  C   SER A  27      14.413  25.871   5.978  1.00  2.63           C  
ATOM    419  O   SER A  27      15.069  26.912   5.904  1.00  2.56           O  
ATOM    420  CB  SER A  27      12.434  25.593   4.522  1.00  4.12           C  
ATOM    421  OG  SER A  27      11.909  25.113   3.313  1.00  4.12           O  
ATOM    422  H   SER A  27      13.142  23.160   4.759  1.00  3.60           H  
ATOM    423  HA  SER A  27      14.481  25.478   3.867  1.00  3.50           H  
ATOM    424 1HB  SER A  27      11.835  25.212   5.353  1.00  4.94           H  
ATOM    425 2HB  SER A  27      12.365  26.680   4.542  1.00  4.94           H  
ATOM    426  HG  SER A  27      10.984  25.383   3.306  1.00  4.94           H  
ATOM    427  N   ILE A  28      14.150  25.271   7.137  1.00  2.56           N  
ATOM    428  CA  ILE A  28      14.607  25.801   8.411  1.00  2.49           C  
ATOM    429  C   ILE A  28      16.093  25.502   8.684  1.00  2.45           C  
ATOM    430  O   ILE A  28      16.873  26.424   8.971  1.00  2.35           O  
ATOM    431  CB  ILE A  28      13.729  25.231   9.540  1.00  3.52           C  
ATOM    432  CG1 ILE A  28      12.295  25.758   9.359  1.00  3.52           C  
ATOM    433  CG2 ILE A  28      14.300  25.608  10.914  1.00  3.52           C  
ATOM    434  CD1 ILE A  28      11.265  25.053  10.185  1.00  3.52           C  
ATOM    435  H   ILE A  28      13.547  24.441   7.106  1.00  3.07           H  
ATOM    436  HA  ILE A  28      14.479  26.883   8.390  1.00  2.99           H  
ATOM    437  HB  ILE A  28      13.689  24.141   9.448  1.00  4.22           H  
ATOM    438 1HG1 ILE A  28      12.277  26.816   9.615  1.00  4.22           H  
ATOM    439 2HG1 ILE A  28      12.008  25.651   8.315  1.00  4.22           H  
ATOM    440 1HG2 ILE A  28      13.685  25.198  11.704  1.00  4.22           H  
ATOM    441 2HG2 ILE A  28      15.286  25.209  11.010  1.00  4.22           H  
ATOM    442 3HG2 ILE A  28      14.337  26.695  11.011  1.00  4.22           H  
ATOM    443 1HD1 ILE A  28      10.298  25.496   9.976  1.00  4.22           H  
ATOM    444 2HD1 ILE A  28      11.252  23.997   9.910  1.00  4.22           H  
ATOM    445 3HD1 ILE A  28      11.473  25.149  11.241  1.00  4.22           H  
ATOM    446  N   PHE A  29      16.500  24.222   8.600  1.00  2.65           N  
ATOM    447  CA  PHE A  29      17.887  23.860   8.880  1.00  2.81           C  
ATOM    448  C   PHE A  29      18.858  24.569   7.964  1.00  2.68           C  
ATOM    449  O   PHE A  29      19.860  25.120   8.404  1.00  2.64           O  
ATOM    450  CB  PHE A  29      18.171  22.366   8.719  1.00  3.87           C  
ATOM    451  CG  PHE A  29      19.620  22.100   9.035  1.00  3.87           C  
ATOM    452  CD1 PHE A  29      19.978  21.909  10.313  1.00  3.87           C  
ATOM    453  CD2 PHE A  29      20.616  22.118   8.078  1.00  3.87           C  
ATOM    454  CE1 PHE A  29      21.285  21.739  10.666  1.00  3.87           C  
ATOM    455  CE2 PHE A  29      21.925  21.942   8.406  1.00  3.87           C  
ATOM    456  CZ  PHE A  29      22.260  21.754   9.716  1.00  3.87           C  
ATOM    457  H   PHE A  29      15.840  23.478   8.362  1.00  3.18           H  
ATOM    458  HA  PHE A  29      18.117  24.148   9.901  1.00  3.37           H  
ATOM    459 1HB  PHE A  29      17.546  21.786   9.396  1.00  4.64           H  
ATOM    460 2HB  PHE A  29      17.960  22.044   7.700  1.00  4.64           H  
ATOM    461  HD1 PHE A  29      19.201  21.896  11.057  1.00  4.64           H  
ATOM    462  HD2 PHE A  29      20.362  22.291   7.068  1.00  4.64           H  
ATOM    463  HE1 PHE A  29      21.550  21.591  11.702  1.00  4.64           H  
ATOM    464  HE2 PHE A  29      22.694  21.971   7.624  1.00  4.64           H  
ATOM    465  HZ  PHE A  29      23.282  21.624  10.003  1.00  4.64           H  
ATOM    466  N   TYR A  30      18.593  24.508   6.664  1.00  2.71           N  
ATOM    467  CA  TYR A  30      19.489  25.089   5.695  1.00  2.76           C  
ATOM    468  C   TYR A  30      19.321  26.594   5.652  1.00  2.39           C  
ATOM    469  O   TYR A  30      20.273  27.329   5.429  1.00  2.35           O  
ATOM    470  CB  TYR A  30      19.271  24.380   4.369  1.00  3.84           C  
ATOM    471  CG  TYR A  30      19.835  23.013   4.451  1.00  3.84           C  
ATOM    472  CD1 TYR A  30      19.031  21.950   4.777  1.00  3.84           C  
ATOM    473  CD2 TYR A  30      21.178  22.825   4.262  1.00  3.84           C  
ATOM    474  CE1 TYR A  30      19.581  20.710   4.938  1.00  3.84           C  
ATOM    475  CE2 TYR A  30      21.725  21.583   4.414  1.00  3.84           C  
ATOM    476  CZ  TYR A  30      20.930  20.531   4.755  1.00  3.84           C  
ATOM    477  OH  TYR A  30      21.465  19.301   4.936  1.00  3.84           O  
ATOM    478  H   TYR A  30      17.743  24.057   6.323  1.00  3.25           H  
ATOM    479  HA  TYR A  30      20.512  24.885   6.015  1.00  3.31           H  
ATOM    480 1HB  TYR A  30      18.234  24.309   4.169  1.00  4.61           H  
ATOM    481 2HB  TYR A  30      19.719  24.891   3.579  1.00  4.61           H  
ATOM    482  HD1 TYR A  30      17.983  22.100   4.936  1.00  4.61           H  
ATOM    483  HD2 TYR A  30      21.813  23.668   4.008  1.00  4.61           H  
ATOM    484  HE1 TYR A  30      18.966  19.874   5.222  1.00  4.61           H  
ATOM    485  HE2 TYR A  30      22.798  21.445   4.280  1.00  4.61           H  
ATOM    486  HH  TYR A  30      22.420  19.377   4.943  1.00  4.61           H  
ATOM    487  N   GLY A  31      18.139  27.076   5.987  1.00  2.23           N  
ATOM    488  CA  GLY A  31      17.875  28.504   6.030  1.00  2.12           C  
ATOM    489  C   GLY A  31      18.901  29.213   6.912  1.00  2.02           C  
ATOM    490  O   GLY A  31      19.591  30.133   6.469  1.00  2.04           O  
ATOM    491  H   GLY A  31      17.369  26.437   6.174  1.00  2.68           H  
ATOM    492 1HA  GLY A  31      17.890  28.921   5.030  1.00  2.54           H  
ATOM    493 2HA  GLY A  31      16.876  28.667   6.434  1.00  2.54           H  
ATOM    494  N   ILE A  32      19.060  28.759   8.156  1.00  2.10           N  
ATOM    495  CA  ILE A  32      19.989  29.407   9.098  1.00  2.22           C  
ATOM    496  C   ILE A  32      21.459  29.431   8.628  1.00  2.16           C  
ATOM    497  O   ILE A  32      22.274  30.176   9.186  1.00  2.16           O  
ATOM    498  CB  ILE A  32      19.924  28.783  10.529  1.00  3.06           C  
ATOM    499  CG1 ILE A  32      20.521  29.746  11.641  1.00  3.06           C  
ATOM    500  CG2 ILE A  32      20.718  27.486  10.591  1.00  3.06           C  
ATOM    501  CD1 ILE A  32      19.742  31.036  11.868  1.00  3.06           C  
ATOM    502  H   ILE A  32      18.466  27.971   8.456  1.00  2.52           H  
ATOM    503  HA  ILE A  32      19.668  30.440   9.171  1.00  2.66           H  
ATOM    504  HB  ILE A  32      18.886  28.574  10.779  1.00  3.67           H  
ATOM    505 1HG1 ILE A  32      20.533  29.200  12.582  1.00  3.67           H  
ATOM    506 2HG1 ILE A  32      21.539  30.007  11.399  1.00  3.67           H  
ATOM    507 1HG2 ILE A  32      20.647  27.068  11.584  1.00  3.67           H  
ATOM    508 2HG2 ILE A  32      20.316  26.801   9.887  1.00  3.67           H  
ATOM    509 3HG2 ILE A  32      21.766  27.658  10.365  1.00  3.67           H  
ATOM    510 1HD1 ILE A  32      20.220  31.607  12.664  1.00  3.67           H  
ATOM    511 2HD1 ILE A  32      19.724  31.636  10.973  1.00  3.67           H  
ATOM    512 3HD1 ILE A  32      18.720  30.794  12.160  1.00  3.67           H  
ATOM    513  N   GLU A  33      21.829  28.627   7.629  1.00  2.28           N  
ATOM    514  CA  GLU A  33      23.209  28.614   7.186  1.00  2.41           C  
ATOM    515  C   GLU A  33      23.657  29.982   6.695  1.00  2.13           C  
ATOM    516  O   GLU A  33      24.848  30.296   6.777  1.00  2.14           O  
ATOM    517  CB  GLU A  33      23.451  27.551   6.116  1.00  3.32           C  
ATOM    518  CG  GLU A  33      23.385  26.118   6.664  1.00  3.32           C  
ATOM    519  CD  GLU A  33      23.589  25.062   5.626  1.00  3.32           C  
ATOM    520  OE1 GLU A  33      23.582  25.377   4.456  1.00  3.32           O  
ATOM    521  OE2 GLU A  33      23.783  23.929   5.999  1.00  3.32           O  
ATOM    522  H   GLU A  33      21.142  28.061   7.124  1.00  2.74           H  
ATOM    523  HA  GLU A  33      23.826  28.348   8.042  1.00  2.89           H  
ATOM    524 1HB  GLU A  33      22.715  27.653   5.324  1.00  3.98           H  
ATOM    525 2HB  GLU A  33      24.433  27.705   5.667  1.00  3.98           H  
ATOM    526 1HG  GLU A  33      24.152  26.004   7.429  1.00  3.98           H  
ATOM    527 2HG  GLU A  33      22.415  25.973   7.143  1.00  3.98           H  
ATOM    528  N   PHE A  34      22.754  30.831   6.161  1.00  2.00           N  
ATOM    529  CA  PHE A  34      23.294  32.109   5.712  1.00  2.03           C  
ATOM    530  C   PHE A  34      23.845  32.917   6.875  1.00  1.90           C  
ATOM    531  O   PHE A  34      24.776  33.702   6.699  1.00  1.96           O  
ATOM    532  CB  PHE A  34      22.286  33.002   4.979  1.00  2.83           C  
ATOM    533  CG  PHE A  34      21.347  33.791   5.839  1.00  2.83           C  
ATOM    534  CD1 PHE A  34      21.710  35.074   6.240  1.00  2.83           C  
ATOM    535  CD2 PHE A  34      20.123  33.305   6.233  1.00  2.83           C  
ATOM    536  CE1 PHE A  34      20.871  35.833   7.019  1.00  2.83           C  
ATOM    537  CE2 PHE A  34      19.278  34.058   7.011  1.00  2.83           C  
ATOM    538  CZ  PHE A  34      19.652  35.325   7.406  1.00  2.83           C  
ATOM    539  H   PHE A  34      21.756  30.598   6.076  1.00  2.40           H  
ATOM    540  HA  PHE A  34      24.114  31.893   5.045  1.00  2.44           H  
ATOM    541 1HB  PHE A  34      22.829  33.716   4.381  1.00  3.40           H  
ATOM    542 2HB  PHE A  34      21.709  32.413   4.294  1.00  3.40           H  
ATOM    543  HD1 PHE A  34      22.680  35.479   5.930  1.00  3.40           H  
ATOM    544  HD2 PHE A  34      19.824  32.328   5.926  1.00  3.40           H  
ATOM    545  HE1 PHE A  34      21.171  36.834   7.328  1.00  3.40           H  
ATOM    546  HE2 PHE A  34      18.313  33.655   7.314  1.00  3.40           H  
ATOM    547  HZ  PHE A  34      18.982  35.923   8.023  1.00  3.40           H  
ATOM    548  N   VAL A  35      23.310  32.714   8.082  1.00  1.92           N  
ATOM    549  CA  VAL A  35      23.766  33.456   9.232  1.00  2.12           C  
ATOM    550  C   VAL A  35      25.140  32.968   9.585  1.00  2.09           C  
ATOM    551  O   VAL A  35      26.052  33.758   9.834  1.00  2.20           O  
ATOM    552  CB  VAL A  35      22.811  33.283  10.428  1.00  2.88           C  
ATOM    553  CG1 VAL A  35      23.391  33.941  11.674  1.00  2.88           C  
ATOM    554  CG2 VAL A  35      21.480  33.882  10.073  1.00  2.88           C  
ATOM    555  H   VAL A  35      22.575  32.023   8.217  1.00  2.30           H  
ATOM    556  HA  VAL A  35      23.818  34.513   8.969  1.00  2.54           H  
ATOM    557  HB  VAL A  35      22.686  32.225  10.644  1.00  3.46           H  
ATOM    558 1HG1 VAL A  35      22.702  33.804  12.506  1.00  3.46           H  
ATOM    559 2HG1 VAL A  35      24.341  33.485  11.924  1.00  3.46           H  
ATOM    560 3HG1 VAL A  35      23.537  35.007  11.494  1.00  3.46           H  
ATOM    561 1HG2 VAL A  35      20.789  33.766  10.900  1.00  3.46           H  
ATOM    562 2HG2 VAL A  35      21.606  34.939   9.855  1.00  3.46           H  
ATOM    563 3HG2 VAL A  35      21.087  33.373   9.199  1.00  3.46           H  
ATOM    564  N   VAL A  36      25.276  31.650   9.586  1.00  2.10           N  
ATOM    565  CA  VAL A  36      26.516  31.007   9.955  1.00  2.29           C  
ATOM    566  C   VAL A  36      27.664  31.410   9.036  1.00  2.13           C  
ATOM    567  O   VAL A  36      28.752  31.750   9.518  1.00  2.21           O  
ATOM    568  CB  VAL A  36      26.326  29.481   9.893  1.00  3.13           C  
ATOM    569  CG1 VAL A  36      27.657  28.774  10.092  1.00  3.13           C  
ATOM    570  CG2 VAL A  36      25.285  29.070  10.941  1.00  3.13           C  
ATOM    571  H   VAL A  36      24.445  31.095   9.354  1.00  2.52           H  
ATOM    572  HA  VAL A  36      26.761  31.302  10.977  1.00  2.75           H  
ATOM    573  HB  VAL A  36      25.965  29.201   8.907  1.00  3.76           H  
ATOM    574 1HG1 VAL A  36      27.519  27.698  10.042  1.00  3.76           H  
ATOM    575 2HG1 VAL A  36      28.373  29.063   9.327  1.00  3.76           H  
ATOM    576 3HG1 VAL A  36      28.035  29.052  11.060  1.00  3.76           H  
ATOM    577 1HG2 VAL A  36      25.122  27.991  10.903  1.00  3.76           H  
ATOM    578 2HG2 VAL A  36      25.639  29.350  11.928  1.00  3.76           H  
ATOM    579 3HG2 VAL A  36      24.340  29.578  10.746  1.00  3.76           H  
ATOM    580  N   GLY A  37      27.428  31.352   7.723  1.00  2.08           N  
ATOM    581  CA  GLY A  37      28.428  31.734   6.738  1.00  2.23           C  
ATOM    582  C   GLY A  37      28.783  33.216   6.816  1.00  2.11           C  
ATOM    583  O   GLY A  37      29.953  33.583   6.969  1.00  2.22           O  
ATOM    584  H   GLY A  37      26.508  31.029   7.402  1.00  2.50           H  
ATOM    585 1HA  GLY A  37      29.326  31.139   6.895  1.00  2.68           H  
ATOM    586 2HA  GLY A  37      28.077  31.493   5.751  1.00  2.68           H  
ATOM    587  N   VAL A  38      27.784  34.091   6.773  1.00  2.13           N  
ATOM    588  CA  VAL A  38      28.065  35.515   6.773  1.00  2.43           C  
ATOM    589  C   VAL A  38      28.857  35.906   8.034  1.00  2.34           C  
ATOM    590  O   VAL A  38      29.831  36.678   7.935  1.00  2.50           O  
ATOM    591  CB  VAL A  38      26.741  36.295   6.615  1.00  3.29           C  
ATOM    592  CG1 VAL A  38      26.959  37.803   6.811  1.00  3.29           C  
ATOM    593  CG2 VAL A  38      26.143  35.989   5.182  1.00  3.29           C  
ATOM    594  H   VAL A  38      26.817  33.765   6.687  1.00  2.56           H  
ATOM    595  HA  VAL A  38      28.680  35.741   5.901  1.00  2.92           H  
ATOM    596  HB  VAL A  38      26.035  35.956   7.381  1.00  3.95           H  
ATOM    597 1HG1 VAL A  38      26.007  38.321   6.698  1.00  3.95           H  
ATOM    598 2HG1 VAL A  38      27.356  37.999   7.808  1.00  3.95           H  
ATOM    599 3HG1 VAL A  38      27.655  38.172   6.073  1.00  3.95           H  
ATOM    600 1HG2 VAL A  38      25.193  36.508   5.068  1.00  3.95           H  
ATOM    601 2HG2 VAL A  38      26.816  36.309   4.419  1.00  3.95           H  
ATOM    602 3HG2 VAL A  38      25.979  34.927   5.060  1.00  3.95           H  
ATOM    603  N   LEU A  39      28.471  35.388   9.215  1.00  2.27           N  
ATOM    604  CA  LEU A  39      29.259  35.668  10.407  1.00  2.47           C  
ATOM    605  C   LEU A  39      30.651  35.051  10.302  1.00  2.24           C  
ATOM    606  O   LEU A  39      31.645  35.705  10.607  1.00  2.32           O  
ATOM    607  CB  LEU A  39      28.574  35.110  11.657  1.00  3.37           C  
ATOM    608  CG  LEU A  39      27.287  35.801  12.135  1.00  3.37           C  
ATOM    609  CD1 LEU A  39      26.678  34.954  13.233  1.00  3.37           C  
ATOM    610  CD2 LEU A  39      27.601  37.213  12.665  1.00  3.37           C  
ATOM    611  H   LEU A  39      27.643  34.786   9.285  1.00  2.72           H  
ATOM    612  HA  LEU A  39      29.374  36.741  10.497  1.00  2.96           H  
ATOM    613 1HB  LEU A  39      28.313  34.069  11.447  1.00  4.04           H  
ATOM    614 2HB  LEU A  39      29.279  35.118  12.474  1.00  4.04           H  
ATOM    615  HG  LEU A  39      26.575  35.864  11.310  1.00  4.04           H  
ATOM    616 1HD1 LEU A  39      25.753  35.415  13.581  1.00  4.04           H  
ATOM    617 2HD1 LEU A  39      26.463  33.960  12.841  1.00  4.04           H  
ATOM    618 3HD1 LEU A  39      27.376  34.870  14.064  1.00  4.04           H  
ATOM    619 1HD2 LEU A  39      26.678  37.676  13.012  1.00  4.04           H  
ATOM    620 2HD2 LEU A  39      28.306  37.142  13.494  1.00  4.04           H  
ATOM    621 3HD2 LEU A  39      28.029  37.829  11.882  1.00  4.04           H  
ATOM    622  N   GLY A  40      30.763  33.823   9.784  1.00  2.15           N  
ATOM    623  CA  GLY A  40      32.058  33.165   9.652  1.00  2.30           C  
ATOM    624  C   GLY A  40      33.036  33.976   8.813  1.00  2.07           C  
ATOM    625  O   GLY A  40      34.231  34.040   9.126  1.00  2.19           O  
ATOM    626  H   GLY A  40      29.932  33.279   9.533  1.00  2.58           H  
ATOM    627 1HA  GLY A  40      32.477  32.985  10.641  1.00  2.76           H  
ATOM    628 2HA  GLY A  40      31.902  32.196   9.182  1.00  2.76           H  
ATOM    629  N   ASN A  41      32.525  34.673   7.809  1.00  1.96           N  
ATOM    630  CA  ASN A  41      33.377  35.484   6.966  1.00  2.11           C  
ATOM    631  C   ASN A  41      33.827  36.764   7.682  1.00  2.02           C  
ATOM    632  O   ASN A  41      35.029  37.118   7.717  1.00  2.15           O  
ATOM    633  CB  ASN A  41      32.622  35.815   5.708  1.00  2.90           C  
ATOM    634  CG  ASN A  41      32.484  34.635   4.786  1.00  2.90           C  
ATOM    635  OD1 ASN A  41      33.451  34.223   4.174  1.00  2.90           O  
ATOM    636  ND2 ASN A  41      31.316  34.076   4.697  1.00  2.90           N  
ATOM    637  H   ASN A  41      31.530  34.535   7.591  1.00  2.35           H  
ATOM    638  HA  ASN A  41      34.238  34.901   6.727  1.00  2.53           H  
ATOM    639 1HB  ASN A  41      31.619  36.140   5.984  1.00  3.48           H  
ATOM    640 2HB  ASN A  41      33.098  36.635   5.214  1.00  3.48           H  
ATOM    641 1HD2 ASN A  41      31.176  33.251   4.104  1.00  3.48           H  
ATOM    642 2HD2 ASN A  41      30.544  34.413   5.242  1.00  3.48           H  
ATOM    643  N   THR A  42      32.854  37.384   8.347  1.00  2.06           N  
ATOM    644  CA  THR A  42      33.001  38.624   9.087  1.00  2.39           C  
ATOM    645  C   THR A  42      34.013  38.469  10.213  1.00  2.33           C  
ATOM    646  O   THR A  42      34.831  39.354  10.475  1.00  2.51           O  
ATOM    647  CB  THR A  42      31.633  39.036   9.688  1.00  3.22           C  
ATOM    648  OG1 THR A  42      30.675  39.233   8.626  1.00  3.22           O  
ATOM    649  CG2 THR A  42      31.767  40.324  10.485  1.00  3.22           C  
ATOM    650  H   THR A  42      31.909  36.999   8.270  1.00  2.47           H  
ATOM    651  HA  THR A  42      33.345  39.399   8.413  1.00  2.87           H  
ATOM    652  HB  THR A  42      31.274  38.252  10.342  1.00  3.86           H  
ATOM    653  HG1 THR A  42      30.429  38.358   8.243  1.00  3.86           H  
ATOM    654 1HG2 THR A  42      30.794  40.592  10.892  1.00  3.86           H  
ATOM    655 2HG2 THR A  42      32.471  40.191  11.305  1.00  3.86           H  
ATOM    656 3HG2 THR A  42      32.120  41.119   9.831  1.00  3.86           H  
ATOM    657  N   ILE A  43      33.915  37.342  10.902  1.00  2.30           N  
ATOM    658  CA  ILE A  43      34.712  37.026  12.065  1.00  2.56           C  
ATOM    659  C   ILE A  43      35.998  36.257  11.776  1.00  2.39           C  
ATOM    660  O   ILE A  43      37.012  36.545  12.398  1.00  2.55           O  
ATOM    661  CB  ILE A  43      33.862  36.239  13.079  1.00  3.48           C  
ATOM    662  CG1 ILE A  43      32.682  37.151  13.543  1.00  3.48           C  
ATOM    663  CG2 ILE A  43      34.751  35.802  14.294  1.00  3.48           C  
ATOM    664  CD1 ILE A  43      31.592  36.436  14.307  1.00  3.48           C  
ATOM    665  H   ILE A  43      33.191  36.682  10.614  1.00  2.76           H  
ATOM    666  HA  ILE A  43      34.995  37.967  12.533  1.00  3.07           H  
ATOM    667  HB  ILE A  43      33.433  35.361  12.594  1.00  4.18           H  
ATOM    668 1HG1 ILE A  43      33.079  37.949  14.165  1.00  4.18           H  
ATOM    669 2HG1 ILE A  43      32.222  37.595  12.664  1.00  4.18           H  
ATOM    670 1HG2 ILE A  43      34.156  35.253  15.012  1.00  4.18           H  
ATOM    671 2HG2 ILE A  43      35.563  35.165  13.971  1.00  4.18           H  
ATOM    672 3HG2 ILE A  43      35.168  36.689  14.772  1.00  4.18           H  
ATOM    673 1HD1 ILE A  43      30.811  37.150  14.570  1.00  4.18           H  
ATOM    674 2HD1 ILE A  43      31.173  35.656  13.679  1.00  4.18           H  
ATOM    675 3HD1 ILE A  43      31.987  35.995  15.212  1.00  4.18           H  
ATOM    676  N   VAL A  44      35.970  35.244  10.911  1.00  2.26           N  
ATOM    677  CA  VAL A  44      37.139  34.404  10.747  1.00  2.50           C  
ATOM    678  C   VAL A  44      37.853  34.588   9.361  1.00  2.40           C  
ATOM    679  O   VAL A  44      39.043  34.951   9.314  1.00  2.65           O  
ATOM    680  CB  VAL A  44      36.690  32.924  10.966  1.00  3.40           C  
ATOM    681  CG1 VAL A  44      37.845  32.001  10.847  1.00  3.40           C  
ATOM    682  CG2 VAL A  44      35.970  32.758  12.296  1.00  3.40           C  
ATOM    683  H   VAL A  44      35.142  35.018  10.372  1.00  2.71           H  
ATOM    684  HA  VAL A  44      37.843  34.658  11.530  1.00  3.00           H  
ATOM    685  HB  VAL A  44      36.005  32.658  10.171  1.00  4.08           H  
ATOM    686 1HG1 VAL A  44      37.511  30.972  10.949  1.00  4.08           H  
ATOM    687 2HG1 VAL A  44      38.273  32.147   9.915  1.00  4.08           H  
ATOM    688 3HG1 VAL A  44      38.562  32.208  11.601  1.00  4.08           H  
ATOM    689 1HG2 VAL A  44      35.648  31.728  12.406  1.00  4.08           H  
ATOM    690 2HG2 VAL A  44      36.624  33.014  13.100  1.00  4.08           H  
ATOM    691 3HG2 VAL A  44      35.101  33.408  12.320  1.00  4.08           H  
ATOM    692  N   VAL A  45      37.114  34.442   8.226  1.00  2.26           N  
ATOM    693  CA  VAL A  45      37.767  34.455   6.882  1.00  2.54           C  
ATOM    694  C   VAL A  45      38.597  35.685   6.666  1.00  2.45           C  
ATOM    695  O   VAL A  45      39.708  35.589   6.159  1.00  2.58           O  
ATOM    696  CB  VAL A  45      36.780  34.451   5.682  1.00  3.44           C  
ATOM    697  CG1 VAL A  45      37.505  34.678   4.382  1.00  3.44           C  
ATOM    698  CG2 VAL A  45      36.099  33.177   5.577  1.00  3.44           C  
ATOM    699  H   VAL A  45      36.120  34.233   8.343  1.00  2.71           H  
ATOM    700  HA  VAL A  45      38.412  33.581   6.810  1.00  3.05           H  
ATOM    701  HB  VAL A  45      36.090  35.261   5.786  1.00  4.13           H  
ATOM    702 1HG1 VAL A  45      36.785  34.658   3.576  1.00  4.13           H  
ATOM    703 2HG1 VAL A  45      38.017  35.633   4.348  1.00  4.13           H  
ATOM    704 3HG1 VAL A  45      38.227  33.886   4.222  1.00  4.13           H  
ATOM    705 1HG2 VAL A  45      35.451  33.181   4.734  1.00  4.13           H  
ATOM    706 2HG2 VAL A  45      36.835  32.417   5.433  1.00  4.13           H  
ATOM    707 3HG2 VAL A  45      35.526  32.992   6.476  1.00  4.13           H  
ATOM    708  N   TYR A  46      38.053  36.848   6.968  1.00  2.50           N  
ATOM    709  CA  TYR A  46      38.889  38.028   6.881  1.00  2.81           C  
ATOM    710  C   TYR A  46      39.013  38.608   8.276  1.00  2.69           C  
ATOM    711  O   TYR A  46      40.053  39.157   8.653  1.00  2.88           O  
ATOM    712  CB  TYR A  46      38.400  38.999   5.812  1.00  3.81           C  
ATOM    713  CG  TYR A  46      37.034  39.536   5.965  1.00  3.81           C  
ATOM    714  CD1 TYR A  46      36.795  40.652   6.737  1.00  3.81           C  
ATOM    715  CD2 TYR A  46      36.003  38.912   5.303  1.00  3.81           C  
ATOM    716  CE1 TYR A  46      35.511  41.146   6.839  1.00  3.81           C  
ATOM    717  CE2 TYR A  46      34.722  39.399   5.399  1.00  3.81           C  
ATOM    718  CZ  TYR A  46      34.473  40.512   6.160  1.00  3.81           C  
ATOM    719  OH  TYR A  46      33.190  41.004   6.252  1.00  3.81           O  
ATOM    720  H   TYR A  46      37.082  36.889   7.292  1.00  3.00           H  
ATOM    721  HA  TYR A  46      39.886  37.737   6.574  1.00  3.37           H  
ATOM    722 1HB  TYR A  46      39.071  39.828   5.790  1.00  4.57           H  
ATOM    723 2HB  TYR A  46      38.462  38.513   4.841  1.00  4.57           H  
ATOM    724  HD1 TYR A  46      37.617  41.146   7.258  1.00  4.57           H  
ATOM    725  HD2 TYR A  46      36.211  38.035   4.701  1.00  4.57           H  
ATOM    726  HE1 TYR A  46      35.312  42.028   7.445  1.00  4.57           H  
ATOM    727  HE2 TYR A  46      33.906  38.909   4.874  1.00  4.57           H  
ATOM    728  HH  TYR A  46      33.186  41.788   6.807  1.00  4.57           H  
ATOM    729  N   GLY A  47      38.018  38.333   9.118  1.00  2.63           N  
ATOM    730  CA  GLY A  47      38.045  38.852  10.484  1.00  3.01           C  
ATOM    731  C   GLY A  47      39.309  38.441  11.279  1.00  2.97           C  
ATOM    732  O   GLY A  47      39.780  39.214  12.118  1.00  3.37           O  
ATOM    733  H   GLY A  47      37.182  37.862   8.766  1.00  3.16           H  
ATOM    734 1HA  GLY A  47      37.985  39.938  10.441  1.00  3.61           H  
ATOM    735 2HA  GLY A  47      37.158  38.537  11.009  1.00  3.61           H  
ATOM    736  N   TYR A  48      39.873  37.238  11.029  1.00  2.76           N  
ATOM    737  CA  TYR A  48      41.101  36.821  11.709  1.00  3.14           C  
ATOM    738  C   TYR A  48      42.275  36.992  10.769  1.00  3.15           C  
ATOM    739  O   TYR A  48      43.306  37.564  11.127  1.00  3.55           O  
ATOM    740  CB  TYR A  48      41.059  35.364  12.169  1.00  4.25           C  
ATOM    741  CG  TYR A  48      40.059  35.031  13.247  1.00  4.25           C  
ATOM    742  CD1 TYR A  48      39.441  36.010  14.028  1.00  4.25           C  
ATOM    743  CD2 TYR A  48      39.785  33.717  13.486  1.00  4.25           C  
ATOM    744  CE1 TYR A  48      38.559  35.645  15.007  1.00  4.25           C  
ATOM    745  CE2 TYR A  48      38.909  33.363  14.473  1.00  4.25           C  
ATOM    746  CZ  TYR A  48      38.293  34.314  15.225  1.00  4.25           C  
ATOM    747  OH  TYR A  48      37.414  33.946  16.216  1.00  4.25           O  
ATOM    748  H   TYR A  48      39.444  36.594  10.369  1.00  3.31           H  
ATOM    749  HA  TYR A  48      41.284  37.470  12.561  1.00  3.77           H  
ATOM    750 1HB  TYR A  48      40.834  34.731  11.306  1.00  5.10           H  
ATOM    751 2HB  TYR A  48      42.043  35.076  12.517  1.00  5.10           H  
ATOM    752  HD1 TYR A  48      39.635  37.062  13.876  1.00  5.10           H  
ATOM    753  HD2 TYR A  48      40.277  32.946  12.892  1.00  5.10           H  
ATOM    754  HE1 TYR A  48      38.073  36.410  15.607  1.00  5.10           H  
ATOM    755  HE2 TYR A  48      38.704  32.329  14.652  1.00  5.10           H  
ATOM    756  HH  TYR A  48      37.015  34.733  16.598  1.00  5.10           H  
ATOM    757  N   ILE A  49      42.096  36.607   9.526  1.00  3.00           N  
ATOM    758  CA  ILE A  49      43.199  36.655   8.565  1.00  3.45           C  
ATOM    759  C   ILE A  49      43.853  38.020   8.445  1.00  3.65           C  
ATOM    760  O   ILE A  49      45.082  38.117   8.426  1.00  4.06           O  
ATOM    761  CB  ILE A  49      42.713  36.184   7.198  1.00  4.66           C  
ATOM    762  CG1 ILE A  49      42.373  34.706   7.254  1.00  4.66           C  
ATOM    763  CG2 ILE A  49      43.705  36.488   6.095  1.00  4.66           C  
ATOM    764  CD1 ILE A  49      43.562  33.733   7.425  1.00  4.66           C  
ATOM    765  H   ILE A  49      41.192  36.179   9.299  1.00  3.60           H  
ATOM    766  HA  ILE A  49      43.965  35.976   8.911  1.00  4.14           H  
ATOM    767  HB  ILE A  49      41.802  36.696   6.969  1.00  5.59           H  
ATOM    768 1HG1 ILE A  49      41.693  34.559   8.076  1.00  5.59           H  
ATOM    769 2HG1 ILE A  49      41.848  34.476   6.372  1.00  5.59           H  
ATOM    770 1HG2 ILE A  49      43.301  36.147   5.147  1.00  5.59           H  
ATOM    771 2HG2 ILE A  49      43.897  37.553   6.026  1.00  5.59           H  
ATOM    772 3HG2 ILE A  49      44.641  35.983   6.292  1.00  5.59           H  
ATOM    773 1HD1 ILE A  49      43.183  32.733   7.428  1.00  5.59           H  
ATOM    774 2HD1 ILE A  49      44.249  33.829   6.592  1.00  5.59           H  
ATOM    775 3HD1 ILE A  49      44.090  33.912   8.344  1.00  5.59           H  
ATOM    776  N   PHE A  50      43.071  39.092   8.423  1.00  3.62           N  
ATOM    777  CA  PHE A  50      43.652  40.422   8.290  1.00  4.13           C  
ATOM    778  C   PHE A  50      44.537  40.858   9.478  1.00  4.28           C  
ATOM    779  O   PHE A  50      45.248  41.858   9.372  1.00  4.73           O  
ATOM    780  CB  PHE A  50      42.551  41.450   8.032  1.00  5.58           C  
ATOM    781  CG  PHE A  50      41.910  41.393   6.622  1.00  5.58           C  
ATOM    782  CD1 PHE A  50      42.413  40.576   5.573  1.00  5.58           C  
ATOM    783  CD2 PHE A  50      40.815  42.207   6.334  1.00  5.58           C  
ATOM    784  CE1 PHE A  50      41.838  40.600   4.332  1.00  5.58           C  
ATOM    785  CE2 PHE A  50      40.251  42.219   5.076  1.00  5.58           C  
ATOM    786  CZ  PHE A  50      40.769  41.420   4.083  1.00  5.58           C  
ATOM    787  H   PHE A  50      42.048  39.001   8.456  1.00  4.34           H  
ATOM    788  HA  PHE A  50      44.320  40.415   7.433  1.00  4.96           H  
ATOM    789 1HB  PHE A  50      41.753  41.298   8.767  1.00  6.70           H  
ATOM    790 2HB  PHE A  50      42.948  42.451   8.186  1.00  6.70           H  
ATOM    791  HD1 PHE A  50      43.260  39.921   5.721  1.00  6.70           H  
ATOM    792  HD2 PHE A  50      40.410  42.849   7.117  1.00  6.70           H  
ATOM    793  HE1 PHE A  50      42.243  39.970   3.537  1.00  6.70           H  
ATOM    794  HE2 PHE A  50      39.399  42.866   4.864  1.00  6.70           H  
ATOM    795  HZ  PHE A  50      40.336  41.445   3.098  1.00  6.70           H  
ATOM    796  N   SER A  51      44.468  40.150  10.614  1.00  4.18           N  
ATOM    797  CA  SER A  51      45.306  40.463  11.771  1.00  4.69           C  
ATOM    798  C   SER A  51      46.283  39.316  12.087  1.00  4.84           C  
ATOM    799  O   SER A  51      47.265  39.505  12.812  1.00  5.37           O  
ATOM    800  CB  SER A  51      44.451  40.765  12.995  1.00  6.36           C  
ATOM    801  OG  SER A  51      43.682  39.644  13.398  1.00  6.36           O  
ATOM    802  H   SER A  51      43.862  39.336  10.660  1.00  5.02           H  
ATOM    803  HA  SER A  51      45.896  41.350  11.540  1.00  5.63           H  
ATOM    804 1HB  SER A  51      45.101  41.073  13.811  1.00  7.63           H  
ATOM    805 2HB  SER A  51      43.788  41.599  12.773  1.00  7.63           H  
ATOM    806  HG  SER A  51      42.940  39.609  12.774  1.00  7.63           H  
ATOM    807  N   LEU A  52      46.024  38.133  11.519  1.00  4.76           N  
ATOM    808  CA  LEU A  52      46.792  36.919  11.763  1.00  5.20           C  
ATOM    809  C   LEU A  52      47.902  36.628  10.746  1.00  5.15           C  
ATOM    810  O   LEU A  52      48.966  36.127  11.122  1.00  4.99           O  
ATOM    811  CB  LEU A  52      45.832  35.715  11.734  1.00  7.11           C  
ATOM    812  CG  LEU A  52      46.406  34.304  11.999  1.00  7.11           C  
ATOM    813  CD1 LEU A  52      46.951  34.198  13.417  1.00  7.11           C  
ATOM    814  CD2 LEU A  52      45.319  33.307  11.729  1.00  7.11           C  
ATOM    815  H   LEU A  52      45.187  38.036  10.951  1.00  5.71           H  
ATOM    816  HA  LEU A  52      47.243  37.014  12.747  1.00  6.24           H  
ATOM    817 1HB  LEU A  52      45.049  35.895  12.468  1.00  8.53           H  
ATOM    818 2HB  LEU A  52      45.366  35.694  10.758  1.00  8.53           H  
ATOM    819  HG  LEU A  52      47.234  34.116  11.325  1.00  8.53           H  
ATOM    820 1HD1 LEU A  52      47.353  33.199  13.578  1.00  8.53           H  
ATOM    821 2HD1 LEU A  52      47.746  34.926  13.568  1.00  8.53           H  
ATOM    822 3HD1 LEU A  52      46.150  34.383  14.130  1.00  8.53           H  
ATOM    823 1HD2 LEU A  52      45.691  32.295  11.884  1.00  8.53           H  
ATOM    824 2HD2 LEU A  52      44.498  33.488  12.379  1.00  8.53           H  
ATOM    825 3HD2 LEU A  52      44.995  33.422  10.699  1.00  8.53           H  
ATOM    826  N   LYS A  53      47.645  36.853   9.451  1.00  5.60           N  
ATOM    827  CA  LYS A  53      48.612  36.433   8.439  1.00  5.92           C  
ATOM    828  C   LYS A  53      49.336  37.542   7.673  1.00  5.82           C  
ATOM    829  O   LYS A  53      48.732  38.494   7.178  1.00  6.03           O  
ATOM    830  CB  LYS A  53      47.886  35.543   7.417  1.00  8.16           C  
ATOM    831  CG  LYS A  53      47.221  34.272   7.973  1.00  8.16           C  
ATOM    832  CD  LYS A  53      48.241  33.272   8.493  1.00  8.16           C  
ATOM    833  CE  LYS A  53      47.611  31.988   8.925  1.00  8.16           C  
ATOM    834  NZ  LYS A  53      48.606  31.093   9.546  1.00  8.16           N  
ATOM    835  H   LYS A  53      46.767  37.297   9.169  1.00  6.72           H  
ATOM    836  HA  LYS A  53      49.383  35.852   8.939  1.00  7.10           H  
ATOM    837 1HB  LYS A  53      47.087  36.129   6.966  1.00  9.79           H  
ATOM    838 2HB  LYS A  53      48.559  35.260   6.614  1.00  9.79           H  
ATOM    839 1HG  LYS A  53      46.538  34.545   8.774  1.00  9.79           H  
ATOM    840 2HG  LYS A  53      46.649  33.805   7.176  1.00  9.79           H  
ATOM    841 1HD  LYS A  53      48.937  33.036   7.698  1.00  9.79           H  
ATOM    842 2HD  LYS A  53      48.789  33.685   9.338  1.00  9.79           H  
ATOM    843 1HE  LYS A  53      46.832  32.192   9.635  1.00  9.79           H  
ATOM    844 2HE  LYS A  53      47.175  31.486   8.058  1.00  9.79           H  
ATOM    845 1HZ  LYS A  53      48.145  30.246   9.831  1.00  9.79           H  
ATOM    846 2HZ  LYS A  53      49.341  30.880   8.882  1.00  9.79           H  
ATOM    847 3HZ  LYS A  53      49.005  31.547  10.355  1.00  9.79           H  
ATOM    848  N   ASN A  54      50.651  37.335   7.487  1.00  5.82           N  
ATOM    849  CA  ASN A  54      51.497  38.204   6.660  1.00  6.03           C  
ATOM    850  C   ASN A  54      51.704  37.558   5.286  1.00  5.56           C  
ATOM    851  O   ASN A  54      52.385  38.074   4.393  1.00  5.81           O  
ATOM    852  CB  ASN A  54      52.829  38.433   7.340  1.00  8.36           C  
ATOM    853  CG  ASN A  54      52.696  39.222   8.607  1.00  8.36           C  
ATOM    854  OD1 ASN A  54      51.887  40.151   8.708  1.00  8.36           O  
ATOM    855  ND2 ASN A  54      53.482  38.864   9.591  1.00  8.36           N  
ATOM    856  H   ASN A  54      51.079  36.560   7.979  1.00  6.98           H  
ATOM    857  HA  ASN A  54      50.992  39.159   6.507  1.00  7.24           H  
ATOM    858 1HB  ASN A  54      53.294  37.471   7.564  1.00 10.03           H  
ATOM    859 2HB  ASN A  54      53.494  38.969   6.662  1.00 10.03           H  
ATOM    860 1HD2 ASN A  54      53.441  39.350  10.465  1.00 10.03           H  
ATOM    861 2HD2 ASN A  54      54.126  38.108   9.472  1.00 10.03           H  
ATOM    862  N   TRP A  55      51.060  36.425   5.103  1.00  5.19           N  
ATOM    863  CA  TRP A  55      51.158  35.651   3.886  1.00  5.06           C  
ATOM    864  C   TRP A  55      50.143  36.166   2.918  1.00  4.64           C  
ATOM    865  O   TRP A  55      49.092  35.548   2.712  1.00  4.84           O  
ATOM    866  CB  TRP A  55      50.961  34.157   4.142  1.00  7.13           C  
ATOM    867  CG  TRP A  55      52.105  33.540   4.863  1.00  7.13           C  
ATOM    868  CD1 TRP A  55      53.172  32.922   4.290  1.00  7.13           C  
ATOM    869  CD2 TRP A  55      52.322  33.474   6.280  1.00  7.13           C  
ATOM    870  NE1 TRP A  55      54.031  32.479   5.249  1.00  7.13           N  
ATOM    871  CE2 TRP A  55      53.530  32.807   6.476  1.00  7.13           C  
ATOM    872  CE3 TRP A  55      51.608  33.917   7.376  1.00  7.13           C  
ATOM    873  CZ2 TRP A  55      54.036  32.570   7.737  1.00  7.13           C  
ATOM    874  CZ3 TRP A  55      52.105  33.689   8.642  1.00  7.13           C  
ATOM    875  CH2 TRP A  55      53.291  33.028   8.821  1.00  7.13           C  
ATOM    876  H   TRP A  55      50.492  36.088   5.859  1.00  6.23           H  
ATOM    877  HA  TRP A  55      52.151  35.791   3.459  1.00  6.07           H  
ATOM    878 1HB  TRP A  55      50.052  33.993   4.722  1.00  8.56           H  
ATOM    879 2HB  TRP A  55      50.845  33.633   3.193  1.00  8.56           H  
ATOM    880  HD1 TRP A  55      53.322  32.795   3.215  1.00  8.56           H  
ATOM    881  HE1 TRP A  55      54.896  31.984   5.063  1.00  8.56           H  
ATOM    882  HE3 TRP A  55      50.680  34.430   7.237  1.00  8.56           H  
ATOM    883  HZ2 TRP A  55      54.979  32.046   7.894  1.00  8.56           H  
ATOM    884  HZ3 TRP A  55      51.529  34.046   9.498  1.00  8.56           H  
ATOM    885  HH2 TRP A  55      53.660  32.861   9.832  1.00  8.56           H  
ATOM    886  N   ASN A  56      50.514  37.270   2.281  1.00  4.31           N  
ATOM    887  CA  ASN A  56      49.636  38.036   1.412  1.00  4.11           C  
ATOM    888  C   ASN A  56      49.026  37.212   0.292  1.00  3.60           C  
ATOM    889  O   ASN A  56      47.909  37.500  -0.144  1.00  3.31           O  
ATOM    890  CB  ASN A  56      50.366  39.249   0.914  1.00  5.83           C  
ATOM    891  CG  ASN A  56      50.509  40.264   2.037  1.00  5.83           C  
ATOM    892  OD1 ASN A  56      49.695  40.331   2.985  1.00  5.83           O  
ATOM    893  ND2 ASN A  56      51.551  41.044   1.966  1.00  5.83           N  
ATOM    894  H   ASN A  56      51.427  37.647   2.567  1.00  5.17           H  
ATOM    895  HA  ASN A  56      48.826  38.397   2.017  1.00  4.93           H  
ATOM    896 1HB  ASN A  56      51.355  38.966   0.550  1.00  7.00           H  
ATOM    897 2HB  ASN A  56      49.820  39.698   0.084  1.00  7.00           H  
ATOM    898 1HD2 ASN A  56      51.713  41.726   2.680  1.00  7.00           H  
ATOM    899 2HD2 ASN A  56      52.195  40.960   1.206  1.00  7.00           H  
ATOM    900  N   SER A  57      49.717  36.171  -0.155  1.00  3.70           N  
ATOM    901  CA  SER A  57      49.178  35.315  -1.193  1.00  3.47           C  
ATOM    902  C   SER A  57      47.873  34.669  -0.694  1.00  3.14           C  
ATOM    903  O   SER A  57      46.920  34.471  -1.463  1.00  3.01           O  
ATOM    904  CB  SER A  57      50.194  34.239  -1.505  1.00  4.96           C  
ATOM    905  OG  SER A  57      51.365  34.807  -2.015  1.00  4.96           O  
ATOM    906  H   SER A  57      50.652  35.976   0.185  1.00  4.44           H  
ATOM    907  HA  SER A  57      48.971  35.910  -2.079  1.00  4.16           H  
ATOM    908 1HB  SER A  57      50.424  33.674  -0.603  1.00  5.95           H  
ATOM    909 2HB  SER A  57      49.782  33.540  -2.231  1.00  5.95           H  
ATOM    910  HG  SER A  57      51.977  34.060  -2.178  1.00  5.95           H  
ATOM    911  N   SER A  58      47.845  34.294   0.598  1.00  3.07           N  
ATOM    912  CA  SER A  58      46.672  33.637   1.147  1.00  2.89           C  
ATOM    913  C   SER A  58      45.677  34.702   1.536  1.00  2.59           C  
ATOM    914  O   SER A  58      44.470  34.514   1.430  1.00  2.49           O  
ATOM    915  CB  SER A  58      47.023  32.821   2.374  1.00  4.12           C  
ATOM    916  OG  SER A  58      47.345  33.655   3.455  1.00  4.12           O  
ATOM    917  H   SER A  58      48.621  34.502   1.217  1.00  3.68           H  
ATOM    918  HA  SER A  58      46.238  32.983   0.391  1.00  3.47           H  
ATOM    919 1HB  SER A  58      46.183  32.182   2.636  1.00  4.94           H  
ATOM    920 2HB  SER A  58      47.865  32.175   2.143  1.00  4.94           H  
ATOM    921  HG  SER A  58      48.184  34.089   3.226  1.00  4.94           H  
ATOM    922  N   ASN A  59      46.163  35.898   1.865  1.00  2.57           N  
ATOM    923  CA  ASN A  59      45.237  36.958   2.252  1.00  2.45           C  
ATOM    924  C   ASN A  59      44.306  37.240   1.079  1.00  2.36           C  
ATOM    925  O   ASN A  59      43.101  37.456   1.264  1.00  2.23           O  
ATOM    926  CB  ASN A  59      45.974  38.211   2.689  1.00  3.48           C  
ATOM    927  CG  ASN A  59      46.653  38.018   4.033  1.00  3.48           C  
ATOM    928  OD1 ASN A  59      46.247  37.122   4.753  1.00  3.48           O  
ATOM    929  ND2 ASN A  59      47.648  38.799   4.381  1.00  3.48           N  
ATOM    930  H   ASN A  59      47.177  35.994   1.956  1.00  3.08           H  
ATOM    931  HA  ASN A  59      44.623  36.603   3.080  1.00  2.94           H  
ATOM    932 1HB  ASN A  59      46.675  38.502   1.934  1.00  4.18           H  
ATOM    933 2HB  ASN A  59      45.259  39.026   2.783  1.00  4.18           H  
ATOM    934 1HD2 ASN A  59      48.089  38.682   5.299  1.00  4.18           H  
ATOM    935 2HD2 ASN A  59      48.015  39.520   3.769  1.00  4.18           H  
ATOM    936  N   ILE A  60      44.859  37.153  -0.141  1.00  2.55           N  
ATOM    937  CA  ILE A  60      44.083  37.326  -1.358  1.00  2.54           C  
ATOM    938  C   ILE A  60      43.030  36.244  -1.494  1.00  2.33           C  
ATOM    939  O   ILE A  60      41.857  36.556  -1.706  1.00  2.21           O  
ATOM    940  CB  ILE A  60      44.990  37.293  -2.607  1.00  3.56           C  
ATOM    941  CG1 ILE A  60      45.882  38.533  -2.629  1.00  3.56           C  
ATOM    942  CG2 ILE A  60      44.145  37.162  -3.913  1.00  3.56           C  
ATOM    943  CD1 ILE A  60      47.034  38.460  -3.609  1.00  3.56           C  
ATOM    944  H   ILE A  60      45.877  37.022  -0.185  1.00  3.06           H  
ATOM    945  HA  ILE A  60      43.579  38.292  -1.312  1.00  3.05           H  
ATOM    946  HB  ILE A  60      45.652  36.435  -2.530  1.00  4.27           H  
ATOM    947 1HG1 ILE A  60      45.264  39.387  -2.896  1.00  4.27           H  
ATOM    948 2HG1 ILE A  60      46.287  38.701  -1.635  1.00  4.27           H  
ATOM    949 1HG2 ILE A  60      44.798  37.121  -4.758  1.00  4.27           H  
ATOM    950 2HG2 ILE A  60      43.545  36.253  -3.905  1.00  4.27           H  
ATOM    951 3HG2 ILE A  60      43.487  38.024  -4.006  1.00  4.27           H  
ATOM    952 1HD1 ILE A  60      47.587  39.384  -3.557  1.00  4.27           H  
ATOM    953 2HD1 ILE A  60      47.687  37.632  -3.339  1.00  4.27           H  
ATOM    954 3HD1 ILE A  60      46.686  38.319  -4.610  1.00  4.27           H  
ATOM    955  N   TYR A  61      43.423  34.970  -1.361  1.00  2.36           N  
ATOM    956  CA  TYR A  61      42.420  33.922  -1.514  1.00  2.30           C  
ATOM    957  C   TYR A  61      41.357  33.952  -0.420  1.00  2.04           C  
ATOM    958  O   TYR A  61      40.179  33.701  -0.695  1.00  1.95           O  
ATOM    959  CB  TYR A  61      43.031  32.530  -1.503  1.00  3.24           C  
ATOM    960  CG  TYR A  61      43.790  32.072  -2.723  1.00  3.24           C  
ATOM    961  CD1 TYR A  61      45.139  31.860  -2.621  1.00  3.24           C  
ATOM    962  CD2 TYR A  61      43.131  31.812  -3.930  1.00  3.24           C  
ATOM    963  CE1 TYR A  61      45.852  31.384  -3.683  1.00  3.24           C  
ATOM    964  CE2 TYR A  61      43.856  31.336  -5.011  1.00  3.24           C  
ATOM    965  CZ  TYR A  61      45.220  31.117  -4.874  1.00  3.24           C  
ATOM    966  OH  TYR A  61      45.952  30.610  -5.903  1.00  3.24           O  
ATOM    967  H   TYR A  61      44.416  34.750  -1.203  1.00  2.83           H  
ATOM    968  HA  TYR A  61      41.917  34.075  -2.469  1.00  2.76           H  
ATOM    969 1HB  TYR A  61      43.694  32.440  -0.636  1.00  3.89           H  
ATOM    970 2HB  TYR A  61      42.230  31.838  -1.363  1.00  3.89           H  
ATOM    971  HD1 TYR A  61      45.648  32.054  -1.682  1.00  3.89           H  
ATOM    972  HD2 TYR A  61      42.053  31.971  -4.019  1.00  3.89           H  
ATOM    973  HE1 TYR A  61      46.923  31.205  -3.571  1.00  3.89           H  
ATOM    974  HE2 TYR A  61      43.352  31.120  -5.949  1.00  3.89           H  
ATOM    975  HH  TYR A  61      45.368  30.416  -6.639  1.00  3.89           H  
ATOM    976  N   LEU A  62      41.758  34.206   0.826  1.00  2.00           N  
ATOM    977  CA  LEU A  62      40.794  34.187   1.912  1.00  1.93           C  
ATOM    978  C   LEU A  62      39.817  35.329   1.768  1.00  1.81           C  
ATOM    979  O   LEU A  62      38.609  35.122   1.744  1.00  1.83           O  
ATOM    980  CB  LEU A  62      41.516  34.308   3.268  1.00  2.73           C  
ATOM    981  CG  LEU A  62      41.966  32.999   4.001  1.00  2.73           C  
ATOM    982  CD1 LEU A  62      40.732  32.235   4.525  1.00  2.73           C  
ATOM    983  CD2 LEU A  62      42.775  32.177   3.109  1.00  2.73           C  
ATOM    984  H   LEU A  62      42.741  34.392   1.013  1.00  2.40           H  
ATOM    985  HA  LEU A  62      40.233  33.259   1.864  1.00  2.32           H  
ATOM    986 1HB  LEU A  62      42.416  34.906   3.110  1.00  3.28           H  
ATOM    987 2HB  LEU A  62      40.869  34.860   3.952  1.00  3.28           H  
ATOM    988  HG  LEU A  62      42.586  33.250   4.819  1.00  3.28           H  
ATOM    989 1HD1 LEU A  62      41.058  31.339   5.051  1.00  3.28           H  
ATOM    990 2HD1 LEU A  62      40.187  32.881   5.214  1.00  3.28           H  
ATOM    991 3HD1 LEU A  62      40.082  31.948   3.710  1.00  3.28           H  
ATOM    992 1HD2 LEU A  62      43.097  31.299   3.645  1.00  3.28           H  
ATOM    993 2HD2 LEU A  62      42.189  31.905   2.276  1.00  3.28           H  
ATOM    994 3HD2 LEU A  62      43.640  32.727   2.782  1.00  3.28           H  
ATOM    995  N   PHE A  63      40.300  36.525   1.484  1.00  1.80           N  
ATOM    996  CA  PHE A  63      39.353  37.601   1.314  1.00  1.80           C  
ATOM    997  C   PHE A  63      38.382  37.286   0.191  1.00  1.69           C  
ATOM    998  O   PHE A  63      37.159  37.381   0.377  1.00  1.67           O  
ATOM    999  CB  PHE A  63      40.018  38.931   1.074  1.00  2.52           C  
ATOM   1000  CG  PHE A  63      38.999  39.985   0.842  1.00  2.52           C  
ATOM   1001  CD1 PHE A  63      38.196  40.431   1.893  1.00  2.52           C  
ATOM   1002  CD2 PHE A  63      38.832  40.540  -0.408  1.00  2.52           C  
ATOM   1003  CE1 PHE A  63      37.256  41.398   1.691  1.00  2.52           C  
ATOM   1004  CE2 PHE A  63      37.890  41.515  -0.612  1.00  2.52           C  
ATOM   1005  CZ  PHE A  63      37.100  41.946   0.438  1.00  2.52           C  
ATOM   1006  H   PHE A  63      41.306  36.705   1.463  1.00  2.16           H  
ATOM   1007  HA  PHE A  63      38.782  37.689   2.237  1.00  2.16           H  
ATOM   1008 1HB  PHE A  63      40.627  39.199   1.924  1.00  3.02           H  
ATOM   1009 2HB  PHE A  63      40.674  38.863   0.199  1.00  3.02           H  
ATOM   1010  HD1 PHE A  63      38.315  39.999   2.887  1.00  3.02           H  
ATOM   1011  HD2 PHE A  63      39.454  40.193  -1.242  1.00  3.02           H  
ATOM   1012  HE1 PHE A  63      36.630  41.732   2.521  1.00  3.02           H  
ATOM   1013  HE2 PHE A  63      37.763  41.947  -1.604  1.00  3.02           H  
ATOM   1014  HZ  PHE A  63      36.351  42.717   0.273  1.00  3.02           H  
ATOM   1015  N   ASN A  64      38.909  36.841  -0.959  1.00  1.70           N  
ATOM   1016  CA  ASN A  64      38.066  36.534  -2.099  1.00  1.66           C  
ATOM   1017  C   ASN A  64      37.034  35.446  -1.748  1.00  1.60           C  
ATOM   1018  O   ASN A  64      35.924  35.439  -2.306  1.00  1.57           O  
ATOM   1019  CB  ASN A  64      38.933  36.144  -3.275  1.00  2.34           C  
ATOM   1020  CG  ASN A  64      39.671  37.314  -3.850  1.00  2.34           C  
ATOM   1021  OD1 ASN A  64      39.295  38.476  -3.639  1.00  2.34           O  
ATOM   1022  ND2 ASN A  64      40.719  37.052  -4.580  1.00  2.34           N  
ATOM   1023  H   ASN A  64      39.927  36.751  -1.064  1.00  2.04           H  
ATOM   1024  HA  ASN A  64      37.513  37.433  -2.365  1.00  1.99           H  
ATOM   1025 1HB  ASN A  64      39.644  35.372  -2.974  1.00  2.81           H  
ATOM   1026 2HB  ASN A  64      38.319  35.742  -4.046  1.00  2.81           H  
ATOM   1027 1HD2 ASN A  64      41.230  37.807  -4.989  1.00  2.81           H  
ATOM   1028 2HD2 ASN A  64      41.024  36.100  -4.742  1.00  2.81           H  
ATOM   1029  N   LEU A  65      37.378  34.541  -0.812  1.00  1.64           N  
ATOM   1030  CA  LEU A  65      36.473  33.502  -0.353  1.00  1.72           C  
ATOM   1031  C   LEU A  65      35.229  34.135   0.222  1.00  1.66           C  
ATOM   1032  O   LEU A  65      34.122  33.646  -0.028  1.00  1.75           O  
ATOM   1033  CB  LEU A  65      37.122  32.638   0.746  1.00  2.38           C  
ATOM   1034  CG  LEU A  65      36.328  31.449   1.295  1.00  2.38           C  
ATOM   1035  CD1 LEU A  65      36.092  30.426   0.180  1.00  2.38           C  
ATOM   1036  CD2 LEU A  65      37.093  30.852   2.493  1.00  2.38           C  
ATOM   1037  H   LEU A  65      38.331  34.534  -0.432  1.00  1.97           H  
ATOM   1038  HA  LEU A  65      36.177  32.895  -1.178  1.00  2.06           H  
ATOM   1039 1HB  LEU A  65      38.082  32.290   0.388  1.00  2.86           H  
ATOM   1040 2HB  LEU A  65      37.287  33.256   1.597  1.00  2.86           H  
ATOM   1041  HG  LEU A  65      35.349  31.793   1.638  1.00  2.86           H  
ATOM   1042 1HD1 LEU A  65      35.515  29.604   0.567  1.00  2.86           H  
ATOM   1043 2HD1 LEU A  65      35.542  30.871  -0.633  1.00  2.86           H  
ATOM   1044 3HD1 LEU A  65      37.045  30.057  -0.195  1.00  2.86           H  
ATOM   1045 1HD2 LEU A  65      36.539  30.025   2.905  1.00  2.86           H  
ATOM   1046 2HD2 LEU A  65      38.050  30.508   2.180  1.00  2.86           H  
ATOM   1047 3HD2 LEU A  65      37.217  31.615   3.251  1.00  2.86           H  
ATOM   1048  N   SER A  66      35.395  35.218   0.995  1.00  1.63           N  
ATOM   1049  CA  SER A  66      34.228  35.838   1.604  1.00  1.72           C  
ATOM   1050  C   SER A  66      33.436  36.628   0.613  1.00  1.67           C  
ATOM   1051  O   SER A  66      32.207  36.646   0.662  1.00  1.77           O  
ATOM   1052  CB  SER A  66      34.612  36.815   2.677  1.00  2.38           C  
ATOM   1053  OG  SER A  66      35.221  37.940   2.122  1.00  2.38           O  
ATOM   1054  H   SER A  66      36.343  35.593   1.133  1.00  1.96           H  
ATOM   1055  HA  SER A  66      33.591  35.058   1.995  1.00  2.06           H  
ATOM   1056 1HB  SER A  66      33.717  37.125   3.182  1.00  2.86           H  
ATOM   1057 2HB  SER A  66      35.262  36.350   3.399  1.00  2.86           H  
ATOM   1058  HG  SER A  66      36.069  37.634   1.760  1.00  2.86           H  
ATOM   1059  N   VAL A  67      34.109  37.159  -0.392  1.00  1.61           N  
ATOM   1060  CA  VAL A  67      33.397  37.951  -1.370  1.00  1.65           C  
ATOM   1061  C   VAL A  67      32.366  37.070  -2.060  1.00  1.61           C  
ATOM   1062  O   VAL A  67      31.211  37.474  -2.217  1.00  1.69           O  
ATOM   1063  CB  VAL A  67      34.371  38.553  -2.405  1.00  2.30           C  
ATOM   1064  CG1 VAL A  67      33.603  39.226  -3.545  1.00  2.30           C  
ATOM   1065  CG2 VAL A  67      35.281  39.546  -1.703  1.00  2.30           C  
ATOM   1066  H   VAL A  67      35.132  37.100  -0.359  1.00  1.93           H  
ATOM   1067  HA  VAL A  67      32.885  38.762  -0.858  1.00  1.98           H  
ATOM   1068  HB  VAL A  67      34.970  37.756  -2.839  1.00  2.76           H  
ATOM   1069 1HG1 VAL A  67      34.312  39.636  -4.262  1.00  2.76           H  
ATOM   1070 2HG1 VAL A  67      32.966  38.502  -4.053  1.00  2.76           H  
ATOM   1071 3HG1 VAL A  67      32.985  40.030  -3.143  1.00  2.76           H  
ATOM   1072 1HG2 VAL A  67      35.986  39.964  -2.419  1.00  2.76           H  
ATOM   1073 2HG2 VAL A  67      34.682  40.345  -1.271  1.00  2.76           H  
ATOM   1074 3HG2 VAL A  67      35.831  39.050  -0.911  1.00  2.76           H  
ATOM   1075  N   SER A  68      32.779  35.864  -2.454  1.00  1.56           N  
ATOM   1076  CA  SER A  68      31.852  34.938  -3.088  1.00  1.58           C  
ATOM   1077  C   SER A  68      30.900  34.240  -2.094  1.00  1.65           C  
ATOM   1078  O   SER A  68      29.699  34.131  -2.366  1.00  1.74           O  
ATOM   1079  CB  SER A  68      32.623  33.908  -3.892  1.00  2.20           C  
ATOM   1080  OG  SER A  68      33.272  34.497  -4.990  1.00  2.20           O  
ATOM   1081  H   SER A  68      33.765  35.611  -2.327  1.00  1.87           H  
ATOM   1082  HA  SER A  68      31.240  35.510  -3.786  1.00  1.90           H  
ATOM   1083 1HB  SER A  68      33.364  33.433  -3.246  1.00  2.64           H  
ATOM   1084 2HB  SER A  68      31.942  33.137  -4.241  1.00  2.64           H  
ATOM   1085  HG  SER A  68      33.670  33.777  -5.481  1.00  2.64           H  
ATOM   1086  N   ASP A  69      31.397  33.800  -0.922  1.00  1.67           N  
ATOM   1087  CA  ASP A  69      30.558  33.062   0.025  1.00  1.80           C  
ATOM   1088  C   ASP A  69      29.502  33.936   0.692  1.00  1.83           C  
ATOM   1089  O   ASP A  69      28.325  33.560   0.752  1.00  1.96           O  
ATOM   1090  CB  ASP A  69      31.427  32.411   1.112  1.00  2.47           C  
ATOM   1091  CG  ASP A  69      30.659  31.463   2.045  1.00  2.47           C  
ATOM   1092  OD1 ASP A  69      30.121  30.518   1.556  1.00  2.47           O  
ATOM   1093  OD2 ASP A  69      30.635  31.688   3.233  1.00  2.47           O  
ATOM   1094  H   ASP A  69      32.388  33.911  -0.695  1.00  2.00           H  
ATOM   1095  HA  ASP A  69      30.047  32.272  -0.525  1.00  2.16           H  
ATOM   1096 1HB  ASP A  69      32.243  31.862   0.647  1.00  2.96           H  
ATOM   1097 2HB  ASP A  69      31.889  33.193   1.716  1.00  2.96           H  
ATOM   1098  N   LEU A  70      29.905  35.105   1.189  1.00  1.76           N  
ATOM   1099  CA  LEU A  70      28.988  35.989   1.865  1.00  1.83           C  
ATOM   1100  C   LEU A  70      27.909  36.399   0.882  1.00  1.75           C  
ATOM   1101  O   LEU A  70      26.721  36.245   1.172  1.00  1.76           O  
ATOM   1102  CB  LEU A  70      29.785  37.179   2.442  1.00  2.54           C  
ATOM   1103  CG  LEU A  70      29.060  38.217   3.310  1.00  2.54           C  
ATOM   1104  CD1 LEU A  70      30.048  38.750   4.364  1.00  2.54           C  
ATOM   1105  CD2 LEU A  70      28.564  39.374   2.433  1.00  2.54           C  
ATOM   1106  H   LEU A  70      30.874  35.411   1.091  1.00  2.11           H  
ATOM   1107  HA  LEU A  70      28.525  35.446   2.689  1.00  2.20           H  
ATOM   1108 1HB  LEU A  70      30.613  36.776   3.023  1.00  3.05           H  
ATOM   1109 2HB  LEU A  70      30.209  37.726   1.602  1.00  3.05           H  
ATOM   1110  HG  LEU A  70      28.239  37.772   3.805  1.00  3.05           H  
ATOM   1111 1HD1 LEU A  70      29.552  39.491   4.991  1.00  3.05           H  
ATOM   1112 2HD1 LEU A  70      30.392  37.927   4.989  1.00  3.05           H  
ATOM   1113 3HD1 LEU A  70      30.905  39.212   3.872  1.00  3.05           H  
ATOM   1114 1HD2 LEU A  70      28.062  40.112   3.061  1.00  3.05           H  
ATOM   1115 2HD2 LEU A  70      29.412  39.841   1.933  1.00  3.05           H  
ATOM   1116 3HD2 LEU A  70      27.870  39.022   1.686  1.00  3.05           H  
ATOM   1117  N   ALA A  71      28.315  36.852  -0.308  1.00  1.74           N  
ATOM   1118  CA  ALA A  71      27.370  37.292  -1.325  1.00  1.74           C  
ATOM   1119  C   ALA A  71      26.386  36.200  -1.726  1.00  1.70           C  
ATOM   1120  O   ALA A  71      25.209  36.477  -1.938  1.00  1.70           O  
ATOM   1121  CB  ALA A  71      28.121  37.750  -2.556  1.00  2.44           C  
ATOM   1122  H   ALA A  71      29.314  36.943  -0.487  1.00  2.09           H  
ATOM   1123  HA  ALA A  71      26.802  38.127  -0.913  1.00  2.09           H  
ATOM   1124 1HB  ALA A  71      27.418  38.109  -3.303  1.00  2.93           H  
ATOM   1125 2HB  ALA A  71      28.807  38.552  -2.283  1.00  2.93           H  
ATOM   1126 3HB  ALA A  71      28.691  36.910  -2.963  1.00  2.93           H  
ATOM   1127  N   PHE A  72      26.861  34.956  -1.838  1.00  1.77           N  
ATOM   1128  CA  PHE A  72      25.999  33.834  -2.176  1.00  1.85           C  
ATOM   1129  C   PHE A  72      24.910  33.639  -1.127  1.00  1.80           C  
ATOM   1130  O   PHE A  72      23.713  33.608  -1.410  1.00  1.83           O  
ATOM   1131  CB  PHE A  72      26.856  32.564  -2.299  1.00  2.56           C  
ATOM   1132  CG  PHE A  72      26.145  31.269  -2.553  1.00  2.56           C  
ATOM   1133  CD1 PHE A  72      25.643  30.970  -3.783  1.00  2.56           C  
ATOM   1134  CD2 PHE A  72      26.033  30.323  -1.556  1.00  2.56           C  
ATOM   1135  CE1 PHE A  72      25.027  29.758  -4.013  1.00  2.56           C  
ATOM   1136  CE2 PHE A  72      25.436  29.112  -1.781  1.00  2.56           C  
ATOM   1137  CZ  PHE A  72      24.929  28.827  -3.010  1.00  2.56           C  
ATOM   1138  H   PHE A  72      27.864  34.778  -1.729  1.00  2.12           H  
ATOM   1139  HA  PHE A  72      25.537  34.046  -3.130  1.00  2.22           H  
ATOM   1140 1HB  PHE A  72      27.574  32.705  -3.087  1.00  3.07           H  
ATOM   1141 2HB  PHE A  72      27.435  32.448  -1.386  1.00  3.07           H  
ATOM   1142  HD1 PHE A  72      25.738  31.694  -4.586  1.00  3.07           H  
ATOM   1143  HD2 PHE A  72      26.443  30.538  -0.579  1.00  3.07           H  
ATOM   1144  HE1 PHE A  72      24.633  29.533  -4.998  1.00  3.07           H  
ATOM   1145  HE2 PHE A  72      25.379  28.375  -0.980  1.00  3.07           H  
ATOM   1146  HZ  PHE A  72      24.455  27.865  -3.195  1.00  3.07           H  
ATOM   1147  N   LEU A  73      25.333  33.537   0.117  1.00  1.80           N  
ATOM   1148  CA  LEU A  73      24.421  33.293   1.211  1.00  1.86           C  
ATOM   1149  C   LEU A  73      23.477  34.456   1.518  1.00  1.77           C  
ATOM   1150  O   LEU A  73      22.318  34.249   1.891  1.00  1.85           O  
ATOM   1151  CB  LEU A  73      25.253  32.905   2.410  1.00  2.58           C  
ATOM   1152  CG  LEU A  73      25.963  31.517   2.292  1.00  2.58           C  
ATOM   1153  CD1 LEU A  73      26.876  31.362   3.423  1.00  2.58           C  
ATOM   1154  CD2 LEU A  73      24.925  30.331   2.278  1.00  2.58           C  
ATOM   1155  H   LEU A  73      26.340  33.610   0.309  1.00  2.16           H  
ATOM   1156  HA  LEU A  73      23.795  32.456   0.928  1.00  2.23           H  
ATOM   1157 1HB  LEU A  73      26.041  33.660   2.519  1.00  3.10           H  
ATOM   1158 2HB  LEU A  73      24.657  32.934   3.265  1.00  3.10           H  
ATOM   1159  HG  LEU A  73      26.561  31.501   1.390  1.00  3.10           H  
ATOM   1160 1HD1 LEU A  73      27.400  30.413   3.333  1.00  3.10           H  
ATOM   1161 2HD1 LEU A  73      27.609  32.179   3.417  1.00  3.10           H  
ATOM   1162 3HD1 LEU A  73      26.307  31.381   4.346  1.00  3.10           H  
ATOM   1163 1HD2 LEU A  73      25.470  29.382   2.205  1.00  3.10           H  
ATOM   1164 2HD2 LEU A  73      24.337  30.330   3.195  1.00  3.10           H  
ATOM   1165 3HD2 LEU A  73      24.253  30.403   1.431  1.00  3.10           H  
ATOM   1166  N   CYS A  74      23.903  35.680   1.253  1.00  1.71           N  
ATOM   1167  CA  CYS A  74      23.063  36.845   1.510  1.00  1.75           C  
ATOM   1168  C   CYS A  74      21.824  36.927   0.600  1.00  1.69           C  
ATOM   1169  O   CYS A  74      20.955  37.772   0.824  1.00  1.82           O  
ATOM   1170  CB  CYS A  74      23.862  38.141   1.361  1.00  2.44           C  
ATOM   1171  SG  CYS A  74      25.121  38.399   2.636  1.00  2.44           S  
ATOM   1172  H   CYS A  74      24.869  35.813   0.944  1.00  2.05           H  
ATOM   1173  HA  CYS A  74      22.724  36.783   2.543  1.00  2.10           H  
ATOM   1174 1HB  CYS A  74      24.366  38.134   0.390  1.00  2.93           H  
ATOM   1175 2HB  CYS A  74      23.183  38.991   1.375  1.00  2.93           H  
ATOM   1176  HG  CYS A  74      25.935  37.409   2.209  1.00  2.93           H  
ATOM   1177  N   THR A  75      21.720  36.053  -0.411  1.00  1.60           N  
ATOM   1178  CA  THR A  75      20.580  36.035  -1.322  1.00  1.65           C  
ATOM   1179  C   THR A  75      19.710  34.803  -1.067  1.00  1.64           C  
ATOM   1180  O   THR A  75      18.796  34.488  -1.869  1.00  1.65           O  
ATOM   1181  CB  THR A  75      21.036  36.006  -2.772  1.00  2.30           C  
ATOM   1182  OG1 THR A  75      21.780  34.833  -2.976  1.00  2.30           O  
ATOM   1183  CG2 THR A  75      21.929  37.195  -3.044  1.00  2.30           C  
ATOM   1184  H   THR A  75      22.463  35.360  -0.586  1.00  1.92           H  
ATOM   1185  HA  THR A  75      19.979  36.927  -1.152  1.00  1.98           H  
ATOM   1186  HB  THR A  75      20.177  36.019  -3.439  1.00  2.76           H  
ATOM   1187  HG1 THR A  75      21.201  34.073  -3.018  1.00  2.76           H  
ATOM   1188 1HG2 THR A  75      22.271  37.163  -4.075  1.00  2.76           H  
ATOM   1189 2HG2 THR A  75      21.372  38.113  -2.872  1.00  2.76           H  
ATOM   1190 3HG2 THR A  75      22.789  37.167  -2.381  1.00  2.76           H  
ATOM   1191  N   LEU A  76      19.960  34.141   0.080  1.00  1.74           N  
ATOM   1192  CA  LEU A  76      19.295  32.902   0.421  1.00  1.88           C  
ATOM   1193  C   LEU A  76      17.751  32.929   0.398  1.00  1.87           C  
ATOM   1194  O   LEU A  76      17.166  31.920   0.029  1.00  1.98           O  
ATOM   1195  CB  LEU A  76      19.837  32.305   1.735  1.00  2.57           C  
ATOM   1196  CG  LEU A  76      19.336  30.838   2.093  1.00  2.57           C  
ATOM   1197  CD1 LEU A  76      19.705  29.859   0.979  1.00  2.57           C  
ATOM   1198  CD2 LEU A  76      20.025  30.355   3.342  1.00  2.57           C  
ATOM   1199  H   LEU A  76      20.715  34.467   0.695  1.00  2.09           H  
ATOM   1200  HA  LEU A  76      19.631  32.216  -0.301  1.00  2.26           H  
ATOM   1201 1HB  LEU A  76      20.919  32.255   1.659  1.00  3.08           H  
ATOM   1202 2HB  LEU A  76      19.585  32.966   2.565  1.00  3.08           H  
ATOM   1203  HG  LEU A  76      18.263  30.836   2.238  1.00  3.08           H  
ATOM   1204 1HD1 LEU A  76      19.374  28.873   1.261  1.00  3.08           H  
ATOM   1205 2HD1 LEU A  76      19.239  30.124   0.060  1.00  3.08           H  
ATOM   1206 3HD1 LEU A  76      20.783  29.855   0.848  1.00  3.08           H  
ATOM   1207 1HD2 LEU A  76      19.696  29.345   3.583  1.00  3.08           H  
ATOM   1208 2HD2 LEU A  76      21.105  30.343   3.193  1.00  3.08           H  
ATOM   1209 3HD2 LEU A  76      19.776  31.011   4.151  1.00  3.08           H  
ATOM   1210  N   PRO A  77      17.013  34.013   0.731  1.00  1.86           N  
ATOM   1211  CA  PRO A  77      15.550  34.024   0.673  1.00  1.99           C  
ATOM   1212  C   PRO A  77      14.963  33.503  -0.665  1.00  1.98           C  
ATOM   1213  O   PRO A  77      13.841  32.990  -0.670  1.00  2.12           O  
ATOM   1214  CB  PRO A  77      15.229  35.496   0.942  1.00  2.98           C  
ATOM   1215  CG  PRO A  77      16.374  35.961   1.847  1.00  2.98           C  
ATOM   1216  CD  PRO A  77      17.599  35.259   1.314  1.00  2.98           C  
ATOM   1217  HA  PRO A  77      15.173  33.408   1.502  1.00  2.39           H  
ATOM   1218 1HB  PRO A  77      15.176  36.048  -0.007  1.00  3.58           H  
ATOM   1219 2HB  PRO A  77      14.239  35.581   1.419  1.00  3.58           H  
ATOM   1220 1HG  PRO A  77      16.471  37.060   1.814  1.00  3.58           H  
ATOM   1221 2HG  PRO A  77      16.159  35.695   2.892  1.00  3.58           H  
ATOM   1222 1HD  PRO A  77      18.012  35.921   0.564  1.00  3.58           H  
ATOM   1223 2HD  PRO A  77      18.308  35.036   2.125  1.00  3.58           H  
ATOM   1224  N   MET A  78      15.683  33.651  -1.795  1.00  1.89           N  
ATOM   1225  CA  MET A  78      15.192  33.143  -3.083  1.00  1.98           C  
ATOM   1226  C   MET A  78      15.907  31.827  -3.396  1.00  2.07           C  
ATOM   1227  O   MET A  78      15.285  30.819  -3.745  1.00  2.29           O  
ATOM   1228  CB  MET A  78      15.395  34.169  -4.196  1.00  2.74           C  
ATOM   1229  CG  MET A  78      14.502  35.395  -4.080  1.00  2.74           C  
ATOM   1230  SD  MET A  78      12.769  34.966  -4.308  1.00  2.74           S  
ATOM   1231  CE  MET A  78      11.896  36.357  -3.609  1.00  2.74           C  
ATOM   1232  H   MET A  78      16.604  34.093  -1.777  1.00  2.27           H  
ATOM   1233  HA  MET A  78      14.128  32.923  -2.996  1.00  2.38           H  
ATOM   1234 1HB  MET A  78      16.430  34.507  -4.189  1.00  3.29           H  
ATOM   1235 2HB  MET A  78      15.208  33.699  -5.163  1.00  3.29           H  
ATOM   1236 1HG  MET A  78      14.626  35.838  -3.090  1.00  3.29           H  
ATOM   1237 2HG  MET A  78      14.780  36.136  -4.831  1.00  3.29           H  
ATOM   1238 1HE  MET A  78      10.821  36.192  -3.704  1.00  3.29           H  
ATOM   1239 2HE  MET A  78      12.157  36.456  -2.553  1.00  3.29           H  
ATOM   1240 3HE  MET A  78      12.173  37.270  -4.137  1.00  3.29           H  
ATOM   1241  N   LEU A  79      17.234  31.837  -3.220  1.00  2.02           N  
ATOM   1242  CA  LEU A  79      18.121  30.692  -3.470  1.00  2.22           C  
ATOM   1243  C   LEU A  79      17.672  29.418  -2.760  1.00  2.34           C  
ATOM   1244  O   LEU A  79      17.774  28.325  -3.350  1.00  2.61           O  
ATOM   1245  CB  LEU A  79      19.512  31.071  -2.990  1.00  3.03           C  
ATOM   1246  CG  LEU A  79      20.666  30.060  -2.995  1.00  3.03           C  
ATOM   1247  CD1 LEU A  79      21.008  29.551  -4.411  1.00  3.03           C  
ATOM   1248  CD2 LEU A  79      21.878  30.750  -2.272  1.00  3.03           C  
ATOM   1249  H   LEU A  79      17.668  32.709  -2.910  1.00  2.42           H  
ATOM   1250  HA  LEU A  79      18.138  30.508  -4.543  1.00  2.66           H  
ATOM   1251 1HB  LEU A  79      19.813  31.970  -3.490  1.00  3.64           H  
ATOM   1252 2HB  LEU A  79      19.378  31.296  -2.027  1.00  3.64           H  
ATOM   1253  HG  LEU A  79      20.376  29.213  -2.416  1.00  3.64           H  
ATOM   1254 1HD1 LEU A  79      21.821  28.832  -4.339  1.00  3.64           H  
ATOM   1255 2HD1 LEU A  79      20.133  29.064  -4.845  1.00  3.64           H  
ATOM   1256 3HD1 LEU A  79      21.310  30.355  -5.047  1.00  3.64           H  
ATOM   1257 1HD2 LEU A  79      22.686  30.065  -2.194  1.00  3.64           H  
ATOM   1258 2HD2 LEU A  79      22.216  31.628  -2.809  1.00  3.64           H  
ATOM   1259 3HD2 LEU A  79      21.583  31.052  -1.271  1.00  3.64           H  
ATOM   1260  N   ILE A  80      17.121  29.584  -1.538  1.00  2.22           N  
ATOM   1261  CA  ILE A  80      16.671  28.533  -0.635  1.00  2.40           C  
ATOM   1262  C   ILE A  80      15.769  27.503  -1.313  1.00  2.61           C  
ATOM   1263  O   ILE A  80      15.810  26.313  -0.969  1.00  2.88           O  
ATOM   1264  CB  ILE A  80      15.941  29.165   0.584  1.00  3.28           C  
ATOM   1265  CG1 ILE A  80      15.661  28.134   1.734  1.00  3.28           C  
ATOM   1266  CG2 ILE A  80      14.680  29.872   0.145  1.00  3.28           C  
ATOM   1267  CD1 ILE A  80      16.916  27.592   2.435  1.00  3.28           C  
ATOM   1268  H   ILE A  80      17.104  30.529  -1.148  1.00  2.66           H  
ATOM   1269  HA  ILE A  80      17.536  28.075  -0.233  1.00  2.88           H  
ATOM   1270  HB  ILE A  80      16.589  29.889   1.011  1.00  3.94           H  
ATOM   1271 1HG1 ILE A  80      15.051  28.627   2.488  1.00  3.94           H  
ATOM   1272 2HG1 ILE A  80      15.096  27.291   1.334  1.00  3.94           H  
ATOM   1273 1HG2 ILE A  80      14.220  30.362   0.999  1.00  3.94           H  
ATOM   1274 2HG2 ILE A  80      14.924  30.619  -0.604  1.00  3.94           H  
ATOM   1275 3HG2 ILE A  80      13.999  29.176  -0.266  1.00  3.94           H  
ATOM   1276 1HD1 ILE A  80      16.619  26.907   3.235  1.00  3.94           H  
ATOM   1277 2HD1 ILE A  80      17.548  27.070   1.736  1.00  3.94           H  
ATOM   1278 3HD1 ILE A  80      17.464  28.417   2.859  1.00  3.94           H  
ATOM   1279  N   ARG A  81      15.005  27.923  -2.322  1.00  2.59           N  
ATOM   1280  CA  ARG A  81      14.112  27.003  -2.998  1.00  2.93           C  
ATOM   1281  C   ARG A  81      14.865  25.846  -3.663  1.00  3.22           C  
ATOM   1282  O   ARG A  81      14.381  24.711  -3.673  1.00  3.61           O  
ATOM   1283  CB  ARG A  81      13.253  27.766  -3.979  1.00  3.97           C  
ATOM   1284  CG  ARG A  81      12.307  28.803  -3.341  1.00  3.97           C  
ATOM   1285  CD  ARG A  81      11.098  28.155  -2.671  1.00  3.97           C  
ATOM   1286  NE  ARG A  81      11.346  27.716  -1.295  1.00  3.97           N  
ATOM   1287  CZ  ARG A  81      11.372  28.511  -0.203  1.00  3.97           C  
ATOM   1288  NH1 ARG A  81      11.154  29.814  -0.292  1.00  3.97           N  
ATOM   1289  NH2 ARG A  81      11.628  27.946   0.961  1.00  3.97           N  
ATOM   1290  H   ARG A  81      15.040  28.909  -2.621  1.00  3.11           H  
ATOM   1291  HA  ARG A  81      13.462  26.563  -2.250  1.00  3.52           H  
ATOM   1292 1HB  ARG A  81      13.897  28.297  -4.681  1.00  4.76           H  
ATOM   1293 2HB  ARG A  81      12.646  27.076  -4.549  1.00  4.76           H  
ATOM   1294 1HG  ARG A  81      12.858  29.355  -2.583  1.00  4.76           H  
ATOM   1295 2HG  ARG A  81      11.981  29.493  -4.091  1.00  4.76           H  
ATOM   1296 1HD  ARG A  81      10.278  28.859  -2.653  1.00  4.76           H  
ATOM   1297 2HD  ARG A  81      10.800  27.281  -3.252  1.00  4.76           H  
ATOM   1298  HE  ARG A  81      11.543  26.718  -1.128  1.00  4.76           H  
ATOM   1299 1HH1 ARG A  81      10.975  30.244  -1.186  1.00  4.76           H  
ATOM   1300 2HH1 ARG A  81      11.190  30.398   0.532  1.00  4.76           H  
ATOM   1301 1HH2 ARG A  81      11.804  26.931   0.974  1.00  4.76           H  
ATOM   1302 2HH2 ARG A  81      11.661  28.494   1.806  1.00  4.76           H  
ATOM   1303  N   SER A  82      16.049  26.108  -4.209  1.00  3.11           N  
ATOM   1304  CA  SER A  82      16.815  25.034  -4.816  1.00  3.48           C  
ATOM   1305  C   SER A  82      17.741  24.454  -3.748  1.00  3.77           C  
ATOM   1306  O   SER A  82      17.783  23.243  -3.513  1.00  4.19           O  
ATOM   1307  CB  SER A  82      17.627  25.555  -5.992  1.00  4.72           C  
ATOM   1308  OG  SER A  82      16.798  26.009  -7.038  1.00  4.72           O  
ATOM   1309  H   SER A  82      16.434  27.047  -4.159  1.00  3.73           H  
ATOM   1310  HA  SER A  82      16.148  24.261  -5.163  1.00  4.18           H  
ATOM   1311 1HB  SER A  82      18.266  26.372  -5.654  1.00  5.66           H  
ATOM   1312 2HB  SER A  82      18.281  24.769  -6.358  1.00  5.66           H  
ATOM   1313  HG  SER A  82      17.392  26.311  -7.724  1.00  5.66           H  
ATOM   1314  N   TYR A  83      18.351  25.357  -2.982  1.00  3.64           N  
ATOM   1315  CA  TYR A  83      19.359  25.075  -1.954  1.00  4.01           C  
ATOM   1316  C   TYR A  83      18.878  24.031  -0.935  1.00  4.14           C  
ATOM   1317  O   TYR A  83      19.586  23.052  -0.658  1.00  4.56           O  
ATOM   1318  CB  TYR A  83      19.595  26.404  -1.250  1.00  5.46           C  
ATOM   1319  CG  TYR A  83      20.639  26.630  -0.186  1.00  5.46           C  
ATOM   1320  CD1 TYR A  83      21.780  27.348  -0.518  1.00  5.46           C  
ATOM   1321  CD2 TYR A  83      20.473  26.176   1.114  1.00  5.46           C  
ATOM   1322  CE1 TYR A  83      22.726  27.611   0.434  1.00  5.46           C  
ATOM   1323  CE2 TYR A  83      21.454  26.444   2.055  1.00  5.46           C  
ATOM   1324  CZ  TYR A  83      22.558  27.154   1.718  1.00  5.46           C  
ATOM   1325  OH  TYR A  83      23.530  27.403   2.658  1.00  5.46           O  
ATOM   1326  H   TYR A  83      18.176  26.339  -3.205  1.00  4.37           H  
ATOM   1327  HA  TYR A  83      20.261  24.709  -2.442  1.00  4.81           H  
ATOM   1328 1HB  TYR A  83      19.701  27.166  -1.995  1.00  6.55           H  
ATOM   1329 2HB  TYR A  83      18.706  26.563  -0.780  1.00  6.55           H  
ATOM   1330  HD1 TYR A  83      21.922  27.710  -1.532  1.00  6.55           H  
ATOM   1331  HD2 TYR A  83      19.589  25.619   1.394  1.00  6.55           H  
ATOM   1332  HE1 TYR A  83      23.606  28.171   0.185  1.00  6.55           H  
ATOM   1333  HE2 TYR A  83      21.366  26.105   3.080  1.00  6.55           H  
ATOM   1334  HH  TYR A  83      23.390  26.829   3.451  1.00  6.55           H  
ATOM   1335  N   ALA A  84      17.694  24.278  -0.349  1.00  3.90           N  
ATOM   1336  CA  ALA A  84      17.084  23.419   0.653  1.00  4.16           C  
ATOM   1337  C   ALA A  84      15.924  22.592   0.112  1.00  4.41           C  
ATOM   1338  O   ALA A  84      15.719  21.460   0.545  1.00  4.81           O  
ATOM   1339  CB  ALA A  84      16.576  24.240   1.803  1.00  5.72           C  
ATOM   1340  H   ALA A  84      17.171  25.107  -0.627  1.00  4.68           H  
ATOM   1341  HA  ALA A  84      17.847  22.748   1.023  1.00  4.99           H  
ATOM   1342 1HB  ALA A  84      16.162  23.594   2.554  1.00  6.86           H  
ATOM   1343 2HB  ALA A  84      17.388  24.798   2.208  1.00  6.86           H  
ATOM   1344 3HB  ALA A  84      15.806  24.917   1.442  1.00  6.86           H  
ATOM   1345  N   ASN A  85      15.122  23.150  -0.802  1.00  4.24           N  
ATOM   1346  CA  ASN A  85      13.932  22.393  -1.198  1.00  4.53           C  
ATOM   1347  C   ASN A  85      14.038  21.593  -2.523  1.00  4.75           C  
ATOM   1348  O   ASN A  85      13.126  20.824  -2.834  1.00  5.13           O  
ATOM   1349  CB  ASN A  85      12.731  23.318  -1.257  1.00  6.23           C  
ATOM   1350  CG  ASN A  85      12.448  24.030   0.051  1.00  6.23           C  
ATOM   1351  OD1 ASN A  85      12.167  25.249  -0.013  1.00  6.23           O  
ATOM   1352  ND2 ASN A  85      12.535  23.368   1.179  1.00  6.23           N  
ATOM   1353  H   ASN A  85      15.299  24.107  -1.120  1.00  5.09           H  
ATOM   1354  HA  ASN A  85      13.735  21.655  -0.421  1.00  5.44           H  
ATOM   1355 1HB  ASN A  85      12.859  24.055  -2.019  1.00  7.48           H  
ATOM   1356 2HB  ASN A  85      11.856  22.734  -1.527  1.00  7.48           H  
ATOM   1357 1HD2 ASN A  85      12.365  23.857   2.050  1.00  7.48           H  
ATOM   1358 2HD2 ASN A  85      12.774  22.397   1.183  1.00  7.48           H  
ATOM   1359  N   GLY A  86      15.144  21.705  -3.283  1.00  4.66           N  
ATOM   1360  CA  GLY A  86      15.312  20.921  -4.511  1.00  5.02           C  
ATOM   1361  C   GLY A  86      14.831  21.538  -5.833  1.00  5.01           C  
ATOM   1362  O   GLY A  86      15.021  20.928  -6.883  1.00  5.30           O  
ATOM   1363  H   GLY A  86      15.892  22.367  -3.065  1.00  5.59           H  
ATOM   1364 1HA  GLY A  86      16.371  20.690  -4.619  1.00  6.02           H  
ATOM   1365 2HA  GLY A  86      14.812  19.964  -4.374  1.00  6.02           H  
ATOM   1366  N   ASN A  87      14.179  22.698  -5.821  1.00  4.77           N  
ATOM   1367  CA  ASN A  87      13.723  23.270  -7.093  1.00  4.84           C  
ATOM   1368  C   ASN A  87      13.241  24.704  -6.917  1.00  4.40           C  
ATOM   1369  O   ASN A  87      12.588  25.043  -5.933  1.00  4.24           O  
ATOM   1370  CB  ASN A  87      12.591  22.457  -7.716  1.00  6.76           C  
ATOM   1371  CG  ASN A  87      12.480  22.618  -9.255  1.00  6.76           C  
ATOM   1372  OD1 ASN A  87      13.173  21.909 -10.005  1.00  6.76           O  
ATOM   1373  ND2 ASN A  87      11.659  23.523  -9.717  1.00  6.76           N  
ATOM   1374  H   ASN A  87      14.050  23.211  -4.946  1.00  5.72           H  
ATOM   1375  HA  ASN A  87      14.566  23.298  -7.785  1.00  5.81           H  
ATOM   1376 1HB  ASN A  87      12.694  21.403  -7.481  1.00  8.11           H  
ATOM   1377 2HB  ASN A  87      11.650  22.789  -7.279  1.00  8.11           H  
ATOM   1378 1HD2 ASN A  87      11.566  23.655 -10.709  1.00  8.11           H  
ATOM   1379 2HD2 ASN A  87      11.144  24.145  -9.093  1.00  8.11           H  
ATOM   1380  N   TRP A  88      13.478  25.511  -7.930  1.00  4.36           N  
ATOM   1381  CA  TRP A  88      13.003  26.882  -7.998  1.00  4.02           C  
ATOM   1382  C   TRP A  88      11.476  26.982  -7.966  1.00  3.85           C  
ATOM   1383  O   TRP A  88      10.769  26.069  -8.411  1.00  4.18           O  
ATOM   1384  CB  TRP A  88      13.538  27.507  -9.284  1.00  5.76           C  
ATOM   1385  CG  TRP A  88      13.427  26.627 -10.452  1.00  5.76           C  
ATOM   1386  CD1 TRP A  88      12.308  26.333 -11.169  1.00  5.76           C  
ATOM   1387  CD2 TRP A  88      14.506  25.891 -11.064  1.00  5.76           C  
ATOM   1388  NE1 TRP A  88      12.616  25.458 -12.181  1.00  5.76           N  
ATOM   1389  CE2 TRP A  88      13.961  25.184 -12.134  1.00  5.76           C  
ATOM   1390  CE3 TRP A  88      15.883  25.782 -10.794  1.00  5.76           C  
ATOM   1391  CZ2 TRP A  88      14.733  24.376 -12.936  1.00  5.76           C  
ATOM   1392  CZ3 TRP A  88      16.653  24.966 -11.603  1.00  5.76           C  
ATOM   1393  CH2 TRP A  88      16.086  24.281 -12.644  1.00  5.76           C  
ATOM   1394  H   TRP A  88      14.030  25.154  -8.700  1.00  5.23           H  
ATOM   1395  HA  TRP A  88      13.406  27.424  -7.143  1.00  4.82           H  
ATOM   1396 1HB  TRP A  88      12.961  28.386  -9.521  1.00  6.91           H  
ATOM   1397 2HB  TRP A  88      14.576  27.801  -9.161  1.00  6.91           H  
ATOM   1398  HD1 TRP A  88      11.311  26.723 -10.964  1.00  6.91           H  
ATOM   1399  HE1 TRP A  88      11.930  25.061 -12.870  1.00  6.91           H  
ATOM   1400  HE3 TRP A  88      16.336  26.327  -9.968  1.00  6.91           H  
ATOM   1401  HZ2 TRP A  88      14.324  23.829 -13.770  1.00  6.91           H  
ATOM   1402  HZ3 TRP A  88      17.720  24.881 -11.395  1.00  6.91           H  
ATOM   1403  HH2 TRP A  88      16.709  23.646 -13.268  1.00  6.91           H  
ATOM   1404  N   ILE A  89      10.956  28.089  -7.414  1.00  3.56           N  
ATOM   1405  CA  ILE A  89       9.507  28.289  -7.401  1.00  3.64           C  
ATOM   1406  C   ILE A  89       9.113  29.552  -8.174  1.00  3.42           C  
ATOM   1407  O   ILE A  89       8.204  29.519  -9.001  1.00  3.62           O  
ATOM   1408  CB  ILE A  89       8.910  28.295  -5.958  1.00  5.06           C  
ATOM   1409  CG1 ILE A  89       7.384  28.012  -6.038  1.00  5.06           C  
ATOM   1410  CG2 ILE A  89       9.102  29.649  -5.237  1.00  5.06           C  
ATOM   1411  CD1 ILE A  89       6.716  27.661  -4.703  1.00  5.06           C  
ATOM   1412  H   ILE A  89      11.582  28.794  -7.055  1.00  4.27           H  
ATOM   1413  HA  ILE A  89       9.048  27.447  -7.916  1.00  4.37           H  
ATOM   1414  HB  ILE A  89       9.391  27.504  -5.388  1.00  6.07           H  
ATOM   1415 1HG1 ILE A  89       6.885  28.891  -6.451  1.00  6.07           H  
ATOM   1416 2HG1 ILE A  89       7.227  27.176  -6.721  1.00  6.07           H  
ATOM   1417 1HG2 ILE A  89       8.695  29.606  -4.242  1.00  6.07           H  
ATOM   1418 2HG2 ILE A  89      10.138  29.889  -5.174  1.00  6.07           H  
ATOM   1419 3HG2 ILE A  89       8.580  30.434  -5.759  1.00  6.07           H  
ATOM   1420 1HD1 ILE A  89       5.656  27.470  -4.875  1.00  6.07           H  
ATOM   1421 2HD1 ILE A  89       7.183  26.765  -4.290  1.00  6.07           H  
ATOM   1422 3HD1 ILE A  89       6.812  28.473  -3.995  1.00  6.07           H  
ATOM   1423  N   TYR A  90       9.796  30.680  -7.936  1.00  3.38           N  
ATOM   1424  CA  TYR A  90       9.391  31.958  -8.518  1.00  3.43           C  
ATOM   1425  C   TYR A  90       9.915  32.161  -9.934  1.00  3.29           C  
ATOM   1426  O   TYR A  90      10.654  33.121 -10.216  1.00  3.44           O  
ATOM   1427  CB  TYR A  90       9.864  33.129  -7.660  1.00  4.78           C  
ATOM   1428  CG  TYR A  90       9.274  33.233  -6.280  1.00  4.78           C  
ATOM   1429  CD1 TYR A  90      10.051  32.949  -5.174  1.00  4.78           C  
ATOM   1430  CD2 TYR A  90       7.964  33.614  -6.115  1.00  4.78           C  
ATOM   1431  CE1 TYR A  90       9.528  33.043  -3.913  1.00  4.78           C  
ATOM   1432  CE2 TYR A  90       7.432  33.709  -4.846  1.00  4.78           C  
ATOM   1433  CZ  TYR A  90       8.213  33.424  -3.747  1.00  4.78           C  
ATOM   1434  OH  TYR A  90       7.688  33.517  -2.479  1.00  4.78           O  
ATOM   1435  H   TYR A  90      10.578  30.667  -7.304  1.00  4.06           H  
ATOM   1436  HA  TYR A  90       8.302  31.977  -8.565  1.00  4.12           H  
ATOM   1437 1HB  TYR A  90      10.935  33.069  -7.551  1.00  5.74           H  
ATOM   1438 2HB  TYR A  90       9.639  34.045  -8.187  1.00  5.74           H  
ATOM   1439  HD1 TYR A  90      11.078  32.656  -5.292  1.00  5.74           H  
ATOM   1440  HD2 TYR A  90       7.348  33.841  -6.984  1.00  5.74           H  
ATOM   1441  HE1 TYR A  90      10.151  32.821  -3.047  1.00  5.74           H  
ATOM   1442  HE2 TYR A  90       6.393  34.010  -4.712  1.00  5.74           H  
ATOM   1443  HH  TYR A  90       6.769  33.794  -2.531  1.00  5.74           H  
ATOM   1444  N   GLY A  91       9.528  31.228 -10.794  1.00  3.36           N  
ATOM   1445  CA  GLY A  91       9.808  31.203 -12.219  1.00  3.65           C  
ATOM   1446  C   GLY A  91      11.261  31.434 -12.576  1.00  3.24           C  
ATOM   1447  O   GLY A  91      12.192  31.052 -11.850  1.00  2.96           O  
ATOM   1448  H   GLY A  91       8.928  30.501 -10.398  1.00  4.03           H  
ATOM   1449 1HA  GLY A  91       9.489  30.242 -12.621  1.00  4.38           H  
ATOM   1450 2HA  GLY A  91       9.195  31.956 -12.712  1.00  4.38           H  
ATOM   1451  N   ASP A  92      11.415  32.076 -13.730  1.00  3.38           N  
ATOM   1452  CA  ASP A  92      12.668  32.466 -14.325  1.00  3.26           C  
ATOM   1453  C   ASP A  92      13.195  33.757 -13.739  1.00  2.94           C  
ATOM   1454  O   ASP A  92      14.371  33.881 -13.376  1.00  2.78           O  
ATOM   1455  CB  ASP A  92      12.487  32.540 -15.839  1.00  4.61           C  
ATOM   1456  CG  ASP A  92      11.262  33.377 -16.226  1.00  4.61           C  
ATOM   1457  OD1 ASP A  92      10.529  33.760 -15.313  1.00  4.61           O  
ATOM   1458  OD2 ASP A  92      11.061  33.630 -17.378  1.00  4.61           O  
ATOM   1459  H   ASP A  92      10.575  32.363 -14.241  1.00  4.06           H  
ATOM   1460  HA  ASP A  92      13.374  31.691 -14.121  1.00  3.91           H  
ATOM   1461 1HB  ASP A  92      13.376  32.983 -16.289  1.00  5.53           H  
ATOM   1462 2HB  ASP A  92      12.379  31.534 -16.249  1.00  5.53           H  
ATOM   1463  N   VAL A  93      12.293  34.716 -13.618  1.00  3.08           N  
ATOM   1464  CA  VAL A  93      12.630  36.059 -13.191  1.00  3.06           C  
ATOM   1465  C   VAL A  93      13.324  36.103 -11.849  1.00  2.67           C  
ATOM   1466  O   VAL A  93      14.271  36.874 -11.699  1.00  2.61           O  
ATOM   1467  CB  VAL A  93      11.373  36.956 -13.148  1.00  4.29           C  
ATOM   1468  CG1 VAL A  93      11.685  38.312 -12.476  1.00  4.29           C  
ATOM   1469  CG2 VAL A  93      10.892  37.188 -14.574  1.00  4.29           C  
ATOM   1470  H   VAL A  93      11.354  34.481 -13.940  1.00  3.70           H  
ATOM   1471  HA  VAL A  93      13.309  36.478 -13.935  1.00  3.67           H  
ATOM   1472  HB  VAL A  93      10.594  36.463 -12.567  1.00  5.15           H  
ATOM   1473 1HG1 VAL A  93      10.786  38.925 -12.465  1.00  5.15           H  
ATOM   1474 2HG1 VAL A  93      12.019  38.171 -11.453  1.00  5.15           H  
ATOM   1475 3HG1 VAL A  93      12.466  38.824 -13.038  1.00  5.15           H  
ATOM   1476 1HG2 VAL A  93      10.000  37.812 -14.563  1.00  5.15           H  
ATOM   1477 2HG2 VAL A  93      11.675  37.684 -15.144  1.00  5.15           H  
ATOM   1478 3HG2 VAL A  93      10.657  36.234 -15.044  1.00  5.15           H  
ATOM   1479  N   LEU A  94      12.865  35.348 -10.849  1.00  2.58           N  
ATOM   1480  CA  LEU A  94      13.587  35.428  -9.597  1.00  2.39           C  
ATOM   1481  C   LEU A  94      14.420  34.189  -9.319  1.00  2.06           C  
ATOM   1482  O   LEU A  94      15.644  34.272  -9.219  1.00  1.89           O  
ATOM   1483  CB  LEU A  94      12.604  35.653  -8.444  1.00  3.43           C  
ATOM   1484  CG  LEU A  94      11.771  36.965  -8.468  1.00  3.43           C  
ATOM   1485  CD1 LEU A  94      10.796  36.951  -7.299  1.00  3.43           C  
ATOM   1486  CD2 LEU A  94      12.687  38.185  -8.373  1.00  3.43           C  
ATOM   1487  H   LEU A  94      12.070  34.709 -10.946  1.00  3.10           H  
ATOM   1488  HA  LEU A  94      14.281  36.259  -9.639  1.00  2.87           H  
ATOM   1489 1HB  LEU A  94      11.908  34.851  -8.469  1.00  4.12           H  
ATOM   1490 2HB  LEU A  94      13.149  35.605  -7.500  1.00  4.12           H  
ATOM   1491  HG  LEU A  94      11.196  37.013  -9.392  1.00  4.12           H  
ATOM   1492 1HD1 LEU A  94      10.198  37.862  -7.314  1.00  4.12           H  
ATOM   1493 2HD1 LEU A  94      10.141  36.099  -7.369  1.00  4.12           H  
ATOM   1494 3HD1 LEU A  94      11.347  36.901  -6.375  1.00  4.12           H  
ATOM   1495 1HD2 LEU A  94      12.080  39.089  -8.385  1.00  4.12           H  
ATOM   1496 2HD2 LEU A  94      13.254  38.141  -7.444  1.00  4.12           H  
ATOM   1497 3HD2 LEU A  94      13.374  38.216  -9.215  1.00  4.12           H  
ATOM   1498  N   CYS A  95      13.788  33.028  -9.200  1.00  2.13           N  
ATOM   1499  CA  CYS A  95      14.579  31.878  -8.768  1.00  2.10           C  
ATOM   1500  C   CYS A  95      15.574  31.280  -9.768  1.00  1.87           C  
ATOM   1501  O   CYS A  95      16.711  31.006  -9.374  1.00  1.93           O  
ATOM   1502  CB  CYS A  95      13.697  30.768  -8.239  1.00  2.96           C  
ATOM   1503  SG  CYS A  95      12.928  31.093  -6.637  1.00  2.96           S  
ATOM   1504  H   CYS A  95      12.782  32.983  -9.384  1.00  2.56           H  
ATOM   1505  HA  CYS A  95      15.165  32.215  -7.914  1.00  2.52           H  
ATOM   1506 1HB  CYS A  95      12.903  30.577  -8.966  1.00  3.55           H  
ATOM   1507 2HB  CYS A  95      14.299  29.885  -8.137  1.00  3.55           H  
ATOM   1508  HG  CYS A  95      14.073  31.200  -5.938  1.00  3.55           H  
ATOM   1509  N   ILE A  96      15.205  31.083 -11.043  1.00  1.84           N  
ATOM   1510  CA  ILE A  96      16.195  30.464 -11.935  1.00  1.84           C  
ATOM   1511  C   ILE A  96      17.332  31.457 -12.190  1.00  1.70           C  
ATOM   1512  O   ILE A  96      18.507  31.094 -12.061  1.00  1.70           O  
ATOM   1513  CB  ILE A  96      15.615  29.993 -13.281  1.00  2.58           C  
ATOM   1514  CG1 ILE A  96      14.599  28.869 -13.059  1.00  2.58           C  
ATOM   1515  CG2 ILE A  96      16.754  29.399 -14.087  1.00  2.58           C  
ATOM   1516  CD1 ILE A  96      13.728  28.524 -14.274  1.00  2.58           C  
ATOM   1517  H   ILE A  96      14.249  31.288 -11.355  1.00  2.21           H  
ATOM   1518  HA  ILE A  96      16.609  29.593 -11.438  1.00  2.21           H  
ATOM   1519  HB  ILE A  96      15.195  30.785 -13.822  1.00  3.10           H  
ATOM   1520 1HG1 ILE A  96      15.144  27.979 -12.787  1.00  3.10           H  
ATOM   1521 2HG1 ILE A  96      13.944  29.145 -12.234  1.00  3.10           H  
ATOM   1522 1HG2 ILE A  96      16.404  29.021 -15.026  1.00  3.10           H  
ATOM   1523 2HG2 ILE A  96      17.511  30.145 -14.282  1.00  3.10           H  
ATOM   1524 3HG2 ILE A  96      17.172  28.592 -13.515  1.00  3.10           H  
ATOM   1525 1HD1 ILE A  96      13.053  27.711 -14.006  1.00  3.10           H  
ATOM   1526 2HD1 ILE A  96      13.145  29.388 -14.564  1.00  3.10           H  
ATOM   1527 3HD1 ILE A  96      14.340  28.207 -15.113  1.00  3.10           H  
ATOM   1528  N   SER A  97      16.988  32.712 -12.502  1.00  1.76           N  
ATOM   1529  CA  SER A  97      17.978  33.756 -12.737  1.00  1.88           C  
ATOM   1530  C   SER A  97      18.944  33.883 -11.562  1.00  1.76           C  
ATOM   1531  O   SER A  97      20.169  33.940 -11.762  1.00  1.96           O  
ATOM   1532  CB  SER A  97      17.277  35.085 -12.945  1.00  2.58           C  
ATOM   1533  OG  SER A  97      18.195  36.122 -13.162  1.00  2.58           O  
ATOM   1534  H   SER A  97      16.002  32.955 -12.628  1.00  2.11           H  
ATOM   1535  HA  SER A  97      18.545  33.502 -13.632  1.00  2.26           H  
ATOM   1536 1HB  SER A  97      16.607  35.012 -13.796  1.00  3.10           H  
ATOM   1537 2HB  SER A  97      16.662  35.313 -12.068  1.00  3.10           H  
ATOM   1538  HG  SER A  97      17.662  36.920 -13.236  1.00  3.10           H  
ATOM   1539  N   ASN A  98      18.427  33.908 -10.326  1.00  1.58           N  
ATOM   1540  CA  ASN A  98      19.332  33.992  -9.206  1.00  1.66           C  
ATOM   1541  C   ASN A  98      20.190  32.738  -9.102  1.00  1.64           C  
ATOM   1542  O   ASN A  98      21.387  32.853  -8.855  1.00  1.73           O  
ATOM   1543  CB  ASN A  98      18.575  34.256  -7.924  1.00  2.30           C  
ATOM   1544  CG  ASN A  98      18.075  35.664  -7.838  1.00  2.30           C  
ATOM   1545  OD1 ASN A  98      18.551  36.563  -8.541  1.00  2.30           O  
ATOM   1546  ND2 ASN A  98      17.126  35.887  -6.979  1.00  2.30           N  
ATOM   1547  H   ASN A  98      17.417  33.898 -10.154  1.00  1.90           H  
ATOM   1548  HA  ASN A  98      20.010  34.828  -9.377  1.00  1.99           H  
ATOM   1549 1HB  ASN A  98      17.725  33.573  -7.862  1.00  2.76           H  
ATOM   1550 2HB  ASN A  98      19.203  34.066  -7.076  1.00  2.76           H  
ATOM   1551 1HD2 ASN A  98      16.753  36.808  -6.877  1.00  2.76           H  
ATOM   1552 2HD2 ASN A  98      16.765  35.138  -6.429  1.00  2.76           H  
ATOM   1553  N   ARG A  99      19.637  31.547  -9.381  1.00  1.63           N  
ATOM   1554  CA  ARG A  99      20.423  30.318  -9.299  1.00  1.72           C  
ATOM   1555  C   ARG A  99      21.615  30.375 -10.251  1.00  1.68           C  
ATOM   1556  O   ARG A  99      22.710  29.938  -9.896  1.00  1.78           O  
ATOM   1557  CB  ARG A  99      19.562  29.100  -9.618  1.00  2.37           C  
ATOM   1558  CG  ARG A  99      20.236  27.713  -9.522  1.00  2.37           C  
ATOM   1559  CD  ARG A  99      20.660  27.380  -8.126  1.00  2.37           C  
ATOM   1560  NE  ARG A  99      21.048  25.970  -7.992  1.00  2.37           N  
ATOM   1561  CZ  ARG A  99      21.505  25.389  -6.852  1.00  2.37           C  
ATOM   1562  NH1 ARG A  99      21.663  26.098  -5.760  1.00  2.37           N  
ATOM   1563  NH2 ARG A  99      21.784  24.097  -6.828  1.00  2.37           N  
ATOM   1564  H   ARG A  99      18.626  31.477  -9.557  1.00  1.96           H  
ATOM   1565  HA  ARG A  99      20.792  30.225  -8.279  1.00  2.06           H  
ATOM   1566 1HB  ARG A  99      18.693  29.097  -8.960  1.00  2.84           H  
ATOM   1567 2HB  ARG A  99      19.187  29.187 -10.632  1.00  2.84           H  
ATOM   1568 1HG  ARG A  99      19.530  26.952  -9.856  1.00  2.84           H  
ATOM   1569 2HG  ARG A  99      21.119  27.689 -10.163  1.00  2.84           H  
ATOM   1570 1HD  ARG A  99      21.524  27.993  -7.864  1.00  2.84           H  
ATOM   1571 2HD  ARG A  99      19.840  27.585  -7.436  1.00  2.84           H  
ATOM   1572  HE  ARG A  99      20.941  25.379  -8.808  1.00  2.84           H  
ATOM   1573 1HH1 ARG A  99      21.456  27.084  -5.759  1.00  2.84           H  
ATOM   1574 2HH1 ARG A  99      21.999  25.643  -4.917  1.00  2.84           H  
ATOM   1575 1HH2 ARG A  99      21.660  23.533  -7.655  1.00  2.84           H  
ATOM   1576 2HH2 ARG A  99      22.101  23.657  -5.942  1.00  2.84           H  
ATOM   1577  N   TYR A 100      21.414  30.916 -11.453  1.00  1.63           N  
ATOM   1578  CA  TYR A 100      22.487  31.057 -12.438  1.00  1.69           C  
ATOM   1579  C   TYR A 100      23.665  31.846 -11.858  1.00  1.65           C  
ATOM   1580  O   TYR A 100      24.820  31.398 -11.864  1.00  1.68           O  
ATOM   1581  CB  TYR A 100      21.949  31.802 -13.659  1.00  2.35           C  
ATOM   1582  CG  TYR A 100      22.917  32.054 -14.768  1.00  2.35           C  
ATOM   1583  CD1 TYR A 100      23.264  31.039 -15.636  1.00  2.35           C  
ATOM   1584  CD2 TYR A 100      23.434  33.324 -14.942  1.00  2.35           C  
ATOM   1585  CE1 TYR A 100      24.119  31.292 -16.661  1.00  2.35           C  
ATOM   1586  CE2 TYR A 100      24.287  33.576 -15.978  1.00  2.35           C  
ATOM   1587  CZ  TYR A 100      24.628  32.567 -16.840  1.00  2.35           C  
ATOM   1588  OH  TYR A 100      25.478  32.822 -17.888  1.00  2.35           O  
ATOM   1589  H   TYR A 100      20.452  31.192 -11.690  1.00  1.96           H  
ATOM   1590  HA  TYR A 100      22.838  30.065 -12.720  1.00  2.03           H  
ATOM   1591 1HB  TYR A 100      21.089  31.316 -14.047  1.00  2.82           H  
ATOM   1592 2HB  TYR A 100      21.603  32.769 -13.333  1.00  2.82           H  
ATOM   1593  HD1 TYR A 100      22.862  30.046 -15.506  1.00  2.82           H  
ATOM   1594  HD2 TYR A 100      23.157  34.127 -14.260  1.00  2.82           H  
ATOM   1595  HE1 TYR A 100      24.398  30.494 -17.339  1.00  2.82           H  
ATOM   1596  HE2 TYR A 100      24.692  34.578 -16.121  1.00  2.82           H  
ATOM   1597  HH  TYR A 100      25.637  32.007 -18.376  1.00  2.82           H  
ATOM   1598  N   VAL A 101      23.351  33.025 -11.328  1.00  1.65           N  
ATOM   1599  CA  VAL A 101      24.367  33.905 -10.765  1.00  1.74           C  
ATOM   1600  C   VAL A 101      25.030  33.294  -9.538  1.00  1.74           C  
ATOM   1601  O   VAL A 101      26.251  33.385  -9.349  1.00  1.79           O  
ATOM   1602  CB  VAL A 101      23.736  35.256 -10.380  1.00  2.41           C  
ATOM   1603  CG1 VAL A 101      24.758  36.136  -9.613  1.00  2.41           C  
ATOM   1604  CG2 VAL A 101      23.247  35.944 -11.650  1.00  2.41           C  
ATOM   1605  H   VAL A 101      22.363  33.313 -11.353  1.00  1.98           H  
ATOM   1606  HA  VAL A 101      25.127  34.073 -11.527  1.00  2.09           H  
ATOM   1607  HB  VAL A 101      22.884  35.081  -9.715  1.00  2.89           H  
ATOM   1608 1HG1 VAL A 101      24.288  37.082  -9.349  1.00  2.89           H  
ATOM   1609 2HG1 VAL A 101      25.084  35.642  -8.698  1.00  2.89           H  
ATOM   1610 3HG1 VAL A 101      25.623  36.325 -10.248  1.00  2.89           H  
ATOM   1611 1HG2 VAL A 101      22.780  36.894 -11.393  1.00  2.89           H  
ATOM   1612 2HG2 VAL A 101      24.089  36.118 -12.316  1.00  2.89           H  
ATOM   1613 3HG2 VAL A 101      22.513  35.310 -12.151  1.00  2.89           H  
ATOM   1614  N   LEU A 102      24.207  32.735  -8.678  1.00  1.76           N  
ATOM   1615  CA  LEU A 102      24.644  32.145  -7.448  1.00  1.87           C  
ATOM   1616  C   LEU A 102      25.501  30.913  -7.700  1.00  1.77           C  
ATOM   1617  O   LEU A 102      26.449  30.680  -6.949  1.00  1.87           O  
ATOM   1618  CB  LEU A 102      23.399  31.956  -6.603  1.00  2.57           C  
ATOM   1619  CG  LEU A 102      22.763  33.338  -6.194  1.00  2.57           C  
ATOM   1620  CD1 LEU A 102      21.440  33.117  -5.588  1.00  2.57           C  
ATOM   1621  CD2 LEU A 102      23.647  34.064  -5.196  1.00  2.57           C  
ATOM   1622  H   LEU A 102      23.208  32.720  -8.892  1.00  2.11           H  
ATOM   1623  HA  LEU A 102      25.292  32.852  -6.959  1.00  2.24           H  
ATOM   1624 1HB  LEU A 102      22.671  31.392  -7.176  1.00  3.08           H  
ATOM   1625 2HB  LEU A 102      23.624  31.423  -5.714  1.00  3.08           H  
ATOM   1626  HG  LEU A 102      22.643  33.952  -7.082  1.00  3.08           H  
ATOM   1627 1HD1 LEU A 102      20.995  34.072  -5.326  1.00  3.08           H  
ATOM   1628 2HD1 LEU A 102      20.795  32.594  -6.281  1.00  3.08           H  
ATOM   1629 3HD1 LEU A 102      21.575  32.539  -4.721  1.00  3.08           H  
ATOM   1630 1HD2 LEU A 102      23.186  35.007  -4.939  1.00  3.08           H  
ATOM   1631 2HD2 LEU A 102      23.733  33.446  -4.305  1.00  3.08           H  
ATOM   1632 3HD2 LEU A 102      24.621  34.275  -5.586  1.00  3.08           H  
ATOM   1633  N   HIS A 103      25.238  30.166  -8.781  1.00  1.64           N  
ATOM   1634  CA  HIS A 103      26.094  29.045  -9.136  1.00  1.62           C  
ATOM   1635  C   HIS A 103      27.503  29.562  -9.294  1.00  1.57           C  
ATOM   1636  O   HIS A 103      28.453  29.034  -8.708  1.00  1.70           O  
ATOM   1637  CB  HIS A 103      25.695  28.378 -10.450  1.00  2.28           C  
ATOM   1638  CG  HIS A 103      26.628  27.266 -10.807  1.00  2.28           C  
ATOM   1639  ND1 HIS A 103      27.746  27.424 -11.624  1.00  2.28           N  
ATOM   1640  CD2 HIS A 103      26.625  25.996 -10.423  1.00  2.28           C  
ATOM   1641  CE1 HIS A 103      28.381  26.269 -11.716  1.00  2.28           C  
ATOM   1642  NE2 HIS A 103      27.717  25.380 -11.001  1.00  2.28           N  
ATOM   1643  H   HIS A 103      24.404  30.349  -9.341  1.00  1.97           H  
ATOM   1644  HA  HIS A 103      26.081  28.298  -8.351  1.00  1.94           H  
ATOM   1645 1HB  HIS A 103      24.682  27.983 -10.370  1.00  2.74           H  
ATOM   1646 2HB  HIS A 103      25.700  29.108 -11.254  1.00  2.74           H  
ATOM   1647  HD2 HIS A 103      25.883  25.558  -9.770  1.00  2.74           H  
ATOM   1648  HE1 HIS A 103      29.289  26.081 -12.290  1.00  2.74           H  
ATOM   1649  HE2 HIS A 103      27.948  24.386 -10.876  1.00  2.74           H  
ATOM   1650  N   ALA A 104      27.659  30.658 -10.042  1.00  1.46           N  
ATOM   1651  CA  ALA A 104      28.997  31.183 -10.224  1.00  1.49           C  
ATOM   1652  C   ALA A 104      29.647  31.485  -8.880  1.00  1.59           C  
ATOM   1653  O   ALA A 104      30.804  31.116  -8.647  1.00  1.66           O  
ATOM   1654  CB  ALA A 104      28.950  32.445 -11.053  1.00  2.07           C  
ATOM   1655  H   ALA A 104      26.840  31.058 -10.521  1.00  1.75           H  
ATOM   1656  HA  ALA A 104      29.586  30.424 -10.733  1.00  1.79           H  
ATOM   1657 1HB  ALA A 104      29.931  32.829 -11.209  1.00  2.48           H  
ATOM   1658 2HB  ALA A 104      28.504  32.206 -11.980  1.00  2.48           H  
ATOM   1659 3HB  ALA A 104      28.358  33.196 -10.547  1.00  2.48           H  
ATOM   1660  N   ASN A 105      28.884  32.053  -7.949  1.00  1.68           N  
ATOM   1661  CA  ASN A 105      29.464  32.340  -6.645  1.00  1.87           C  
ATOM   1662  C   ASN A 105      29.809  31.074  -5.826  1.00  1.85           C  
ATOM   1663  O   ASN A 105      30.878  31.033  -5.200  1.00  1.89           O  
ATOM   1664  CB  ASN A 105      28.552  33.261  -5.859  1.00  2.54           C  
ATOM   1665  CG  ASN A 105      28.556  34.672  -6.393  1.00  2.54           C  
ATOM   1666  OD1 ASN A 105      29.503  35.098  -7.063  1.00  2.54           O  
ATOM   1667  ND2 ASN A 105      27.516  35.411  -6.119  1.00  2.54           N  
ATOM   1668  H   ASN A 105      27.938  32.362  -8.207  1.00  2.02           H  
ATOM   1669  HA  ASN A 105      30.401  32.869  -6.810  1.00  2.24           H  
ATOM   1670 1HB  ASN A 105      27.537  32.872  -5.868  1.00  3.05           H  
ATOM   1671 2HB  ASN A 105      28.891  33.288  -4.829  1.00  3.05           H  
ATOM   1672 1HD2 ASN A 105      27.473  36.353  -6.454  1.00  3.05           H  
ATOM   1673 2HD2 ASN A 105      26.761  35.046  -5.581  1.00  3.05           H  
ATOM   1674  N   LEU A 106      28.972  30.016  -5.843  1.00  1.92           N  
ATOM   1675  CA  LEU A 106      29.329  28.849  -5.015  1.00  2.04           C  
ATOM   1676  C   LEU A 106      30.500  28.093  -5.624  1.00  1.88           C  
ATOM   1677  O   LEU A 106      31.346  27.561  -4.899  1.00  1.94           O  
ATOM   1678  CB  LEU A 106      28.129  27.882  -4.813  1.00  2.81           C  
ATOM   1679  CG  LEU A 106      27.638  26.945  -6.013  1.00  2.81           C  
ATOM   1680  CD1 LEU A 106      28.393  25.591  -6.004  1.00  2.81           C  
ATOM   1681  CD2 LEU A 106      26.123  26.695  -5.891  1.00  2.81           C  
ATOM   1682  H   LEU A 106      28.080  30.083  -6.346  1.00  2.30           H  
ATOM   1683  HA  LEU A 106      29.634  29.215  -4.037  1.00  2.45           H  
ATOM   1684 1HB  LEU A 106      28.348  27.235  -3.973  1.00  3.37           H  
ATOM   1685 2HB  LEU A 106      27.303  28.484  -4.546  1.00  3.37           H  
ATOM   1686  HG  LEU A 106      27.842  27.428  -6.951  1.00  3.37           H  
ATOM   1687 1HD1 LEU A 106      28.036  24.998  -6.834  1.00  3.37           H  
ATOM   1688 2HD1 LEU A 106      29.454  25.708  -6.108  1.00  3.37           H  
ATOM   1689 3HD1 LEU A 106      28.189  25.070  -5.065  1.00  3.37           H  
ATOM   1690 1HD2 LEU A 106      25.791  26.062  -6.713  1.00  3.37           H  
ATOM   1691 2HD2 LEU A 106      25.910  26.200  -4.942  1.00  3.37           H  
ATOM   1692 3HD2 LEU A 106      25.599  27.640  -5.932  1.00  3.37           H  
ATOM   1693  N   TYR A 107      30.569  28.057  -6.962  1.00  1.75           N  
ATOM   1694  CA  TYR A 107      31.654  27.391  -7.664  1.00  1.73           C  
ATOM   1695  C   TYR A 107      32.935  28.095  -7.311  1.00  1.60           C  
ATOM   1696  O   TYR A 107      33.920  27.474  -6.913  1.00  1.70           O  
ATOM   1697  CB  TYR A 107      31.442  27.431  -9.173  1.00  2.43           C  
ATOM   1698  CG  TYR A 107      32.576  26.811 -10.040  1.00  2.43           C  
ATOM   1699  CD1 TYR A 107      32.428  25.563 -10.615  1.00  2.43           C  
ATOM   1700  CD2 TYR A 107      33.765  27.518 -10.256  1.00  2.43           C  
ATOM   1701  CE1 TYR A 107      33.444  25.060 -11.409  1.00  2.43           C  
ATOM   1702  CE2 TYR A 107      34.743  27.025 -11.034  1.00  2.43           C  
ATOM   1703  CZ  TYR A 107      34.601  25.816 -11.613  1.00  2.43           C  
ATOM   1704  OH  TYR A 107      35.605  25.356 -12.393  1.00  2.43           O  
ATOM   1705  H   TYR A 107      29.823  28.496  -7.514  1.00  2.10           H  
ATOM   1706  HA  TYR A 107      31.722  26.357  -7.324  1.00  2.08           H  
ATOM   1707 1HB  TYR A 107      30.511  26.909  -9.413  1.00  2.92           H  
ATOM   1708 2HB  TYR A 107      31.299  28.459  -9.476  1.00  2.92           H  
ATOM   1709  HD1 TYR A 107      31.516  24.990 -10.458  1.00  2.92           H  
ATOM   1710  HD2 TYR A 107      33.914  28.493  -9.813  1.00  2.92           H  
ATOM   1711  HE1 TYR A 107      33.332  24.086 -11.877  1.00  2.92           H  
ATOM   1712  HE2 TYR A 107      35.649  27.608 -11.197  1.00  2.92           H  
ATOM   1713  HH  TYR A 107      36.313  26.001 -12.403  1.00  2.92           H  
ATOM   1714  N   THR A 108      32.911  29.417  -7.466  1.00  1.46           N  
ATOM   1715  CA  THR A 108      34.066  30.243  -7.247  1.00  1.43           C  
ATOM   1716  C   THR A 108      34.598  30.057  -5.834  1.00  1.43           C  
ATOM   1717  O   THR A 108      35.792  29.796  -5.658  1.00  1.47           O  
ATOM   1718  CB  THR A 108      33.690  31.715  -7.527  1.00  2.02           C  
ATOM   1719  OG1 THR A 108      33.300  31.864  -8.883  1.00  2.02           O  
ATOM   1720  CG2 THR A 108      34.806  32.588  -7.273  1.00  2.02           C  
ATOM   1721  H   THR A 108      32.061  29.867  -7.801  1.00  1.75           H  
ATOM   1722  HA  THR A 108      34.834  29.939  -7.946  1.00  1.72           H  
ATOM   1723  HB  THR A 108      32.855  31.999  -6.885  1.00  2.42           H  
ATOM   1724  HG1 THR A 108      32.422  31.463  -9.000  1.00  2.42           H  
ATOM   1725 1HG2 THR A 108      34.518  33.615  -7.459  1.00  2.42           H  
ATOM   1726 2HG2 THR A 108      35.066  32.470  -6.254  1.00  2.42           H  
ATOM   1727 3HG2 THR A 108      35.644  32.333  -7.899  1.00  2.42           H  
ATOM   1728  N   SER A 109      33.712  30.124  -4.839  1.00  1.48           N  
ATOM   1729  CA  SER A 109      34.104  29.957  -3.452  1.00  1.57           C  
ATOM   1730  C   SER A 109      34.713  28.569  -3.182  1.00  1.63           C  
ATOM   1731  O   SER A 109      35.747  28.472  -2.511  1.00  1.73           O  
ATOM   1732  CB  SER A 109      32.927  30.252  -2.566  1.00  2.16           C  
ATOM   1733  OG  SER A 109      33.253  30.085  -1.224  1.00  2.16           O  
ATOM   1734  H   SER A 109      32.732  30.335  -5.048  1.00  1.78           H  
ATOM   1735  HA  SER A 109      34.866  30.700  -3.231  1.00  1.88           H  
ATOM   1736 1HB  SER A 109      32.604  31.264  -2.726  1.00  2.59           H  
ATOM   1737 2HB  SER A 109      32.107  29.624  -2.851  1.00  2.59           H  
ATOM   1738  HG  SER A 109      32.466  30.334  -0.730  1.00  2.59           H  
ATOM   1739  N   ILE A 110      34.105  27.491  -3.708  1.00  1.64           N  
ATOM   1740  CA  ILE A 110      34.666  26.156  -3.490  1.00  1.75           C  
ATOM   1741  C   ILE A 110      36.064  26.038  -4.130  1.00  1.73           C  
ATOM   1742  O   ILE A 110      36.970  25.403  -3.560  1.00  1.83           O  
ATOM   1743  CB  ILE A 110      33.741  25.019  -3.980  1.00  2.41           C  
ATOM   1744  CG1 ILE A 110      32.458  24.952  -3.096  1.00  2.41           C  
ATOM   1745  CG2 ILE A 110      34.507  23.706  -3.872  1.00  2.41           C  
ATOM   1746  CD1 ILE A 110      31.343  24.049  -3.665  1.00  2.41           C  
ATOM   1747  H   ILE A 110      33.229  27.598  -4.230  1.00  1.97           H  
ATOM   1748  HA  ILE A 110      34.783  26.019  -2.422  1.00  2.10           H  
ATOM   1749  HB  ILE A 110      33.428  25.195  -5.016  1.00  2.89           H  
ATOM   1750 1HG1 ILE A 110      32.726  24.595  -2.103  1.00  2.89           H  
ATOM   1751 2HG1 ILE A 110      32.060  25.951  -3.006  1.00  2.89           H  
ATOM   1752 1HG2 ILE A 110      33.892  22.889  -4.183  1.00  2.89           H  
ATOM   1753 2HG2 ILE A 110      35.376  23.735  -4.509  1.00  2.89           H  
ATOM   1754 3HG2 ILE A 110      34.815  23.553  -2.847  1.00  2.89           H  
ATOM   1755 1HD1 ILE A 110      30.488  24.069  -3.012  1.00  2.89           H  
ATOM   1756 2HD1 ILE A 110      31.053  24.420  -4.649  1.00  2.89           H  
ATOM   1757 3HD1 ILE A 110      31.689  23.029  -3.754  1.00  2.89           H  
ATOM   1758  N   LEU A 111      36.238  26.568  -5.344  1.00  1.64           N  
ATOM   1759  CA  LEU A 111      37.549  26.498  -5.974  1.00  1.65           C  
ATOM   1760  C   LEU A 111      38.568  27.295  -5.150  1.00  1.69           C  
ATOM   1761  O   LEU A 111      39.716  26.854  -4.995  1.00  1.77           O  
ATOM   1762  CB  LEU A 111      37.482  27.038  -7.407  1.00  2.30           C  
ATOM   1763  CG  LEU A 111      37.212  26.041  -8.584  1.00  2.30           C  
ATOM   1764  CD1 LEU A 111      38.431  25.169  -8.821  1.00  2.30           C  
ATOM   1765  CD2 LEU A 111      35.976  25.175  -8.290  1.00  2.30           C  
ATOM   1766  H   LEU A 111      35.449  27.011  -5.831  1.00  1.97           H  
ATOM   1767  HA  LEU A 111      37.866  25.459  -5.989  1.00  1.98           H  
ATOM   1768 1HB  LEU A 111      36.690  27.788  -7.434  1.00  2.76           H  
ATOM   1769 2HB  LEU A 111      38.413  27.523  -7.622  1.00  2.76           H  
ATOM   1770  HG  LEU A 111      37.042  26.612  -9.483  1.00  2.76           H  
ATOM   1771 1HD1 LEU A 111      38.234  24.502  -9.663  1.00  2.76           H  
ATOM   1772 2HD1 LEU A 111      39.289  25.801  -9.050  1.00  2.76           H  
ATOM   1773 3HD1 LEU A 111      38.650  24.571  -7.939  1.00  2.76           H  
ATOM   1774 1HD2 LEU A 111      35.801  24.515  -9.134  1.00  2.76           H  
ATOM   1775 2HD2 LEU A 111      36.125  24.571  -7.396  1.00  2.76           H  
ATOM   1776 3HD2 LEU A 111      35.111  25.800  -8.152  1.00  2.76           H  
ATOM   1777  N   PHE A 112      38.154  28.437  -4.573  1.00  1.72           N  
ATOM   1778  CA  PHE A 112      39.056  29.204  -3.724  1.00  1.84           C  
ATOM   1779  C   PHE A 112      39.452  28.346  -2.523  1.00  1.98           C  
ATOM   1780  O   PHE A 112      40.631  28.291  -2.182  1.00  2.06           O  
ATOM   1781  CB  PHE A 112      38.413  30.496  -3.193  1.00  2.53           C  
ATOM   1782  CG  PHE A 112      38.158  31.630  -4.188  1.00  2.53           C  
ATOM   1783  CD1 PHE A 112      38.873  31.814  -5.342  1.00  2.53           C  
ATOM   1784  CD2 PHE A 112      37.158  32.520  -3.930  1.00  2.53           C  
ATOM   1785  CE1 PHE A 112      38.566  32.856  -6.189  1.00  2.53           C  
ATOM   1786  CE2 PHE A 112      36.876  33.553  -4.751  1.00  2.53           C  
ATOM   1787  CZ  PHE A 112      37.585  33.720  -5.891  1.00  2.53           C  
ATOM   1788  H   PHE A 112      37.220  28.804  -4.785  1.00  2.06           H  
ATOM   1789  HA  PHE A 112      39.961  29.436  -4.279  1.00  2.21           H  
ATOM   1790 1HB  PHE A 112      37.465  30.246  -2.735  1.00  3.04           H  
ATOM   1791 2HB  PHE A 112      39.043  30.895  -2.397  1.00  3.04           H  
ATOM   1792  HD1 PHE A 112      39.669  31.141  -5.593  1.00  3.04           H  
ATOM   1793  HD2 PHE A 112      36.588  32.389  -3.065  1.00  3.04           H  
ATOM   1794  HE1 PHE A 112      39.094  32.992  -7.095  1.00  3.04           H  
ATOM   1795  HE2 PHE A 112      36.066  34.245  -4.502  1.00  3.04           H  
ATOM   1796  HZ  PHE A 112      37.353  34.542  -6.566  1.00  3.04           H  
ATOM   1797  N   LEU A 113      38.501  27.601  -1.926  1.00  2.10           N  
ATOM   1798  CA  LEU A 113      38.838  26.766  -0.768  1.00  2.35           C  
ATOM   1799  C   LEU A 113      39.910  25.747  -1.099  1.00  2.29           C  
ATOM   1800  O   LEU A 113      40.763  25.460  -0.256  1.00  2.46           O  
ATOM   1801  CB  LEU A 113      37.635  25.988  -0.224  1.00  3.19           C  
ATOM   1802  CG  LEU A 113      36.532  26.764   0.471  1.00  3.19           C  
ATOM   1803  CD1 LEU A 113      35.419  25.842   0.744  1.00  3.19           C  
ATOM   1804  CD2 LEU A 113      37.020  27.330   1.793  1.00  3.19           C  
ATOM   1805  H   LEU A 113      37.526  27.703  -2.232  1.00  2.52           H  
ATOM   1806  HA  LEU A 113      39.218  27.408   0.009  1.00  2.82           H  
ATOM   1807 1HB  LEU A 113      37.179  25.452  -1.053  1.00  3.83           H  
ATOM   1808 2HB  LEU A 113      38.007  25.248   0.483  1.00  3.83           H  
ATOM   1809  HG  LEU A 113      36.180  27.550  -0.179  1.00  3.83           H  
ATOM   1810 1HD1 LEU A 113      34.632  26.372   1.231  1.00  3.83           H  
ATOM   1811 2HD1 LEU A 113      35.049  25.410  -0.177  1.00  3.83           H  
ATOM   1812 3HD1 LEU A 113      35.798  25.067   1.392  1.00  3.83           H  
ATOM   1813 1HD2 LEU A 113      36.199  27.849   2.274  1.00  3.83           H  
ATOM   1814 2HD2 LEU A 113      37.344  26.515   2.422  1.00  3.83           H  
ATOM   1815 3HD2 LEU A 113      37.838  28.021   1.639  1.00  3.83           H  
ATOM   1816  N   THR A 114      39.881  25.183  -2.308  1.00  2.10           N  
ATOM   1817  CA  THR A 114      40.916  24.218  -2.676  1.00  2.18           C  
ATOM   1818  C   THR A 114      42.282  24.896  -2.621  1.00  2.06           C  
ATOM   1819  O   THR A 114      43.228  24.360  -2.028  1.00  2.20           O  
ATOM   1820  CB  THR A 114      40.674  23.615  -4.072  1.00  3.02           C  
ATOM   1821  OG1 THR A 114      39.444  22.911  -4.056  1.00  3.02           O  
ATOM   1822  CG2 THR A 114      41.795  22.638  -4.426  1.00  3.02           C  
ATOM   1823  H   THR A 114      39.108  25.416  -2.941  1.00  2.52           H  
ATOM   1824  HA  THR A 114      40.906  23.406  -1.949  1.00  2.62           H  
ATOM   1825  HB  THR A 114      40.626  24.410  -4.818  1.00  3.62           H  
ATOM   1826  HG1 THR A 114      38.718  23.547  -3.999  1.00  3.62           H  
ATOM   1827 1HG2 THR A 114      41.598  22.206  -5.405  1.00  3.62           H  
ATOM   1828 2HG2 THR A 114      42.755  23.154  -4.447  1.00  3.62           H  
ATOM   1829 3HG2 THR A 114      41.825  21.851  -3.683  1.00  3.62           H  
ATOM   1830  N   PHE A 115      42.379  26.096  -3.199  1.00  1.92           N  
ATOM   1831  CA  PHE A 115      43.647  26.825  -3.190  1.00  1.94           C  
ATOM   1832  C   PHE A 115      44.056  27.286  -1.796  1.00  2.07           C  
ATOM   1833  O   PHE A 115      45.245  27.331  -1.483  1.00  2.13           O  
ATOM   1834  CB  PHE A 115      43.610  27.977  -4.162  1.00  2.71           C  
ATOM   1835  CG  PHE A 115      43.828  27.520  -5.561  1.00  2.71           C  
ATOM   1836  CD1 PHE A 115      42.769  27.233  -6.393  1.00  2.71           C  
ATOM   1837  CD2 PHE A 115      45.123  27.366  -6.047  1.00  2.71           C  
ATOM   1838  CE1 PHE A 115      42.982  26.796  -7.681  1.00  2.71           C  
ATOM   1839  CE2 PHE A 115      45.344  26.933  -7.337  1.00  2.71           C  
ATOM   1840  CZ  PHE A 115      44.271  26.646  -8.155  1.00  2.71           C  
ATOM   1841  H   PHE A 115      41.554  26.464  -3.694  1.00  2.30           H  
ATOM   1842  HA  PHE A 115      44.415  26.147  -3.541  1.00  2.33           H  
ATOM   1843 1HB  PHE A 115      42.643  28.486  -4.099  1.00  3.25           H  
ATOM   1844 2HB  PHE A 115      44.381  28.678  -3.895  1.00  3.25           H  
ATOM   1845  HD1 PHE A 115      41.756  27.350  -6.025  1.00  3.25           H  
ATOM   1846  HD2 PHE A 115      45.969  27.594  -5.392  1.00  3.25           H  
ATOM   1847  HE1 PHE A 115      42.133  26.571  -8.327  1.00  3.25           H  
ATOM   1848  HE2 PHE A 115      46.359  26.817  -7.712  1.00  3.25           H  
ATOM   1849  HZ  PHE A 115      44.440  26.303  -9.175  1.00  3.25           H  
ATOM   1850  N   ILE A 116      43.071  27.585  -0.958  1.00  2.24           N  
ATOM   1851  CA  ILE A 116      43.331  27.979   0.419  1.00  2.51           C  
ATOM   1852  C   ILE A 116      43.942  26.809   1.173  1.00  2.68           C  
ATOM   1853  O   ILE A 116      44.899  27.006   1.939  1.00  2.80           O  
ATOM   1854  CB  ILE A 116      42.043  28.466   1.088  1.00  3.41           C  
ATOM   1855  CG1 ILE A 116      41.706  29.793   0.406  1.00  3.41           C  
ATOM   1856  CG2 ILE A 116      42.210  28.568   2.623  1.00  3.41           C  
ATOM   1857  CD1 ILE A 116      40.349  30.347   0.673  1.00  3.41           C  
ATOM   1858  H   ILE A 116      42.120  27.588  -1.325  1.00  2.69           H  
ATOM   1859  HA  ILE A 116      44.039  28.795   0.422  1.00  3.01           H  
ATOM   1860  HB  ILE A 116      41.248  27.786   0.874  1.00  4.09           H  
ATOM   1861 1HG1 ILE A 116      42.453  30.502   0.692  1.00  4.09           H  
ATOM   1862 2HG1 ILE A 116      41.799  29.653  -0.653  1.00  4.09           H  
ATOM   1863 1HG2 ILE A 116      41.293  28.930   3.077  1.00  4.09           H  
ATOM   1864 2HG2 ILE A 116      42.441  27.587   3.043  1.00  4.09           H  
ATOM   1865 3HG2 ILE A 116      43.022  29.242   2.846  1.00  4.09           H  
ATOM   1866 1HD1 ILE A 116      40.233  31.276   0.128  1.00  4.09           H  
ATOM   1867 2HD1 ILE A 116      39.591  29.649   0.344  1.00  4.09           H  
ATOM   1868 3HD1 ILE A 116      40.242  30.535   1.724  1.00  4.09           H  
ATOM   1869  N   SER A 117      43.396  25.610   0.981  1.00  2.77           N  
ATOM   1870  CA  SER A 117      43.926  24.413   1.601  1.00  3.10           C  
ATOM   1871  C   SER A 117      45.371  24.183   1.157  1.00  3.00           C  
ATOM   1872  O   SER A 117      46.233  23.844   1.984  1.00  3.28           O  
ATOM   1873  CB  SER A 117      43.059  23.223   1.234  1.00  4.21           C  
ATOM   1874  OG  SER A 117      41.782  23.360   1.787  1.00  4.21           O  
ATOM   1875  H   SER A 117      42.545  25.532   0.411  1.00  3.32           H  
ATOM   1876  HA  SER A 117      43.912  24.554   2.673  1.00  3.72           H  
ATOM   1877 1HB  SER A 117      42.977  23.154   0.155  1.00  5.05           H  
ATOM   1878 2HB  SER A 117      43.520  22.307   1.582  1.00  5.05           H  
ATOM   1879  HG  SER A 117      41.294  22.577   1.534  1.00  5.05           H  
ATOM   1880  N   ILE A 118      45.656  24.429  -0.133  1.00  2.69           N  
ATOM   1881  CA  ILE A 118      47.012  24.300  -0.662  1.00  2.76           C  
ATOM   1882  C   ILE A 118      47.938  25.286   0.047  1.00  2.79           C  
ATOM   1883  O   ILE A 118      49.037  24.909   0.467  1.00  3.10           O  
ATOM   1884  CB  ILE A 118      47.068  24.513  -2.200  1.00  3.83           C  
ATOM   1885  CG1 ILE A 118      46.328  23.333  -2.925  1.00  3.83           C  
ATOM   1886  CG2 ILE A 118      48.544  24.654  -2.672  1.00  3.83           C  
ATOM   1887  CD1 ILE A 118      46.026  23.556  -4.429  1.00  3.83           C  
ATOM   1888  H   ILE A 118      44.878  24.662  -0.763  1.00  3.23           H  
ATOM   1889  HA  ILE A 118      47.369  23.290  -0.448  1.00  3.31           H  
ATOM   1890  HB  ILE A 118      46.537  25.422  -2.451  1.00  4.60           H  
ATOM   1891 1HG1 ILE A 118      46.941  22.439  -2.830  1.00  4.60           H  
ATOM   1892 2HG1 ILE A 118      45.386  23.154  -2.416  1.00  4.60           H  
ATOM   1893 1HG2 ILE A 118      48.581  24.820  -3.741  1.00  4.60           H  
ATOM   1894 2HG2 ILE A 118      49.020  25.499  -2.180  1.00  4.60           H  
ATOM   1895 3HG2 ILE A 118      49.094  23.743  -2.428  1.00  4.60           H  
ATOM   1896 1HD1 ILE A 118      45.513  22.679  -4.821  1.00  4.60           H  
ATOM   1897 2HD1 ILE A 118      45.391  24.421  -4.558  1.00  4.60           H  
ATOM   1898 3HD1 ILE A 118      46.946  23.705  -4.981  1.00  4.60           H  
ATOM   1899  N   ASP A 119      47.513  26.555   0.180  1.00  2.57           N  
ATOM   1900  CA  ASP A 119      48.352  27.510   0.886  1.00  2.66           C  
ATOM   1901  C   ASP A 119      48.614  27.080   2.315  1.00  2.93           C  
ATOM   1902  O   ASP A 119      49.760  27.055   2.735  1.00  3.09           O  
ATOM   1903  CB  ASP A 119      47.712  28.904   0.971  1.00  3.69           C  
ATOM   1904  CG  ASP A 119      47.712  29.724  -0.290  1.00  3.69           C  
ATOM   1905  OD1 ASP A 119      48.438  29.417  -1.202  1.00  3.69           O  
ATOM   1906  OD2 ASP A 119      46.981  30.673  -0.319  1.00  3.69           O  
ATOM   1907  H   ASP A 119      46.623  26.847  -0.235  1.00  3.08           H  
ATOM   1908  HA  ASP A 119      49.306  27.585   0.364  1.00  3.19           H  
ATOM   1909 1HB  ASP A 119      46.677  28.791   1.295  1.00  4.43           H  
ATOM   1910 2HB  ASP A 119      48.220  29.473   1.738  1.00  4.43           H  
ATOM   1911  N   ARG A 120      47.593  26.640   3.058  1.00  3.10           N  
ATOM   1912  CA  ARG A 120      47.848  26.270   4.453  1.00  3.51           C  
ATOM   1913  C   ARG A 120      48.852  25.130   4.568  1.00  3.78           C  
ATOM   1914  O   ARG A 120      49.723  25.129   5.445  1.00  4.08           O  
ATOM   1915  CB  ARG A 120      46.560  25.897   5.176  1.00  4.75           C  
ATOM   1916  CG  ARG A 120      45.592  27.066   5.454  1.00  4.75           C  
ATOM   1917  CD  ARG A 120      46.133  28.054   6.466  1.00  4.75           C  
ATOM   1918  NE  ARG A 120      46.366  27.463   7.805  1.00  4.75           N  
ATOM   1919  CZ  ARG A 120      45.443  27.379   8.802  1.00  4.75           C  
ATOM   1920  NH1 ARG A 120      44.231  27.834   8.627  1.00  4.75           N  
ATOM   1921  NH2 ARG A 120      45.763  26.844   9.965  1.00  4.75           N  
ATOM   1922  H   ARG A 120      46.645  26.635   2.666  1.00  3.72           H  
ATOM   1923  HA  ARG A 120      48.285  27.128   4.946  1.00  4.21           H  
ATOM   1924 1HB  ARG A 120      46.023  25.162   4.576  1.00  5.70           H  
ATOM   1925 2HB  ARG A 120      46.801  25.434   6.123  1.00  5.70           H  
ATOM   1926 1HG  ARG A 120      45.405  27.601   4.521  1.00  5.70           H  
ATOM   1927 2HG  ARG A 120      44.653  26.669   5.834  1.00  5.70           H  
ATOM   1928 1HD  ARG A 120      47.065  28.487   6.123  1.00  5.70           H  
ATOM   1929 2HD  ARG A 120      45.415  28.862   6.571  1.00  5.70           H  
ATOM   1930  HE  ARG A 120      47.292  27.093   7.993  1.00  5.70           H  
ATOM   1931 1HH1 ARG A 120      43.962  28.246   7.752  1.00  5.70           H  
ATOM   1932 2HH1 ARG A 120      43.556  27.772   9.383  1.00  5.70           H  
ATOM   1933 1HH2 ARG A 120      46.697  26.485  10.115  1.00  5.70           H  
ATOM   1934 2HH2 ARG A 120      45.060  26.806  10.713  1.00  5.70           H  
ATOM   1935  N   TYR A 121      48.755  24.156   3.675  1.00  3.73           N  
ATOM   1936  CA  TYR A 121      49.660  23.016   3.666  1.00  4.10           C  
ATOM   1937  C   TYR A 121      51.097  23.535   3.575  1.00  4.15           C  
ATOM   1938  O   TYR A 121      51.965  23.239   4.428  1.00  4.56           O  
ATOM   1939  CB  TYR A 121      49.277  22.156   2.446  1.00  5.60           C  
ATOM   1940  CG  TYR A 121      49.993  20.868   2.178  1.00  5.60           C  
ATOM   1941  CD1 TYR A 121      49.538  19.716   2.785  1.00  5.60           C  
ATOM   1942  CD2 TYR A 121      51.064  20.816   1.293  1.00  5.60           C  
ATOM   1943  CE1 TYR A 121      50.136  18.517   2.526  1.00  5.60           C  
ATOM   1944  CE2 TYR A 121      51.668  19.602   1.028  1.00  5.60           C  
ATOM   1945  CZ  TYR A 121      51.197  18.452   1.645  1.00  5.60           C  
ATOM   1946  OH  TYR A 121      51.782  17.232   1.399  1.00  5.60           O  
ATOM   1947  H   TYR A 121      47.984  24.181   2.996  1.00  4.48           H  
ATOM   1948  HA  TYR A 121      49.556  22.455   4.587  1.00  4.92           H  
ATOM   1949 1HB  TYR A 121      48.212  21.928   2.517  1.00  6.72           H  
ATOM   1950 2HB  TYR A 121      49.389  22.760   1.560  1.00  6.72           H  
ATOM   1951  HD1 TYR A 121      48.690  19.762   3.470  1.00  6.72           H  
ATOM   1952  HD2 TYR A 121      51.422  21.722   0.807  1.00  6.72           H  
ATOM   1953  HE1 TYR A 121      49.769  17.613   3.008  1.00  6.72           H  
ATOM   1954  HE2 TYR A 121      52.507  19.547   0.336  1.00  6.72           H  
ATOM   1955  HH  TYR A 121      52.548  17.346   0.833  1.00  6.72           H  
ATOM   1956  N   LEU A 122      51.308  24.384   2.570  1.00  3.79           N  
ATOM   1957  CA  LEU A 122      52.600  24.967   2.300  1.00  3.93           C  
ATOM   1958  C   LEU A 122      53.078  25.961   3.384  1.00  4.04           C  
ATOM   1959  O   LEU A 122      54.259  26.005   3.693  1.00  4.41           O  
ATOM   1960  CB  LEU A 122      52.533  25.607   0.907  1.00  5.44           C  
ATOM   1961  CG  LEU A 122      52.355  24.616  -0.303  1.00  5.44           C  
ATOM   1962  CD1 LEU A 122      52.128  25.406  -1.541  1.00  5.44           C  
ATOM   1963  CD2 LEU A 122      53.582  23.756  -0.485  1.00  5.44           C  
ATOM   1964  H   LEU A 122      50.524  24.601   1.938  1.00  4.55           H  
ATOM   1965  HA  LEU A 122      53.312  24.172   2.275  1.00  4.72           H  
ATOM   1966 1HB  LEU A 122      51.701  26.318   0.892  1.00  6.53           H  
ATOM   1967 2HB  LEU A 122      53.429  26.128   0.730  1.00  6.53           H  
ATOM   1968  HG  LEU A 122      51.480  23.988  -0.133  1.00  6.53           H  
ATOM   1969 1HD1 LEU A 122      51.984  24.737  -2.390  1.00  6.53           H  
ATOM   1970 2HD1 LEU A 122      51.238  26.015  -1.410  1.00  6.53           H  
ATOM   1971 3HD1 LEU A 122      52.987  26.035  -1.726  1.00  6.53           H  
ATOM   1972 1HD2 LEU A 122      53.438  23.096  -1.338  1.00  6.53           H  
ATOM   1973 2HD2 LEU A 122      54.424  24.405  -0.665  1.00  6.53           H  
ATOM   1974 3HD2 LEU A 122      53.761  23.157   0.385  1.00  6.53           H  
ATOM   1975  N   ILE A 123      52.182  26.758   3.957  1.00  3.82           N  
ATOM   1976  CA  ILE A 123      52.542  27.749   4.977  1.00  4.00           C  
ATOM   1977  C   ILE A 123      52.968  27.126   6.303  1.00  4.55           C  
ATOM   1978  O   ILE A 123      53.919  27.598   6.934  1.00  4.91           O  
ATOM   1979  CB  ILE A 123      51.384  28.760   5.244  1.00  5.53           C  
ATOM   1980  CG1 ILE A 123      51.153  29.642   3.993  1.00  5.53           C  
ATOM   1981  CG2 ILE A 123      51.731  29.658   6.463  1.00  5.53           C  
ATOM   1982  CD1 ILE A 123      49.878  30.456   3.996  1.00  5.53           C  
ATOM   1983  H   ILE A 123      51.220  26.697   3.639  1.00  4.58           H  
ATOM   1984  HA  ILE A 123      53.388  28.320   4.598  1.00  4.80           H  
ATOM   1985  HB  ILE A 123      50.466  28.212   5.437  1.00  6.64           H  
ATOM   1986 1HG1 ILE A 123      51.993  30.324   3.896  1.00  6.64           H  
ATOM   1987 2HG1 ILE A 123      51.136  29.007   3.121  1.00  6.64           H  
ATOM   1988 1HG2 ILE A 123      50.938  30.366   6.654  1.00  6.64           H  
ATOM   1989 2HG2 ILE A 123      51.875  29.066   7.352  1.00  6.64           H  
ATOM   1990 3HG2 ILE A 123      52.645  30.192   6.244  1.00  6.64           H  
ATOM   1991 1HD1 ILE A 123      49.831  31.026   3.067  1.00  6.64           H  
ATOM   1992 2HD1 ILE A 123      49.020  29.786   4.058  1.00  6.64           H  
ATOM   1993 3HD1 ILE A 123      49.861  31.143   4.831  1.00  6.64           H  
ATOM   1994  N   ILE A 124      52.202  26.143   6.775  1.00  4.67           N  
ATOM   1995  CA  ILE A 124      52.441  25.550   8.079  1.00  5.24           C  
ATOM   1996  C   ILE A 124      53.525  24.459   8.086  1.00  5.60           C  
ATOM   1997  O   ILE A 124      54.372  24.475   8.981  1.00  6.04           O  
ATOM   1998  CB  ILE A 124      51.126  24.966   8.669  1.00  7.11           C  
ATOM   1999  CG1 ILE A 124      49.989  26.069   8.756  1.00  7.11           C  
ATOM   2000  CG2 ILE A 124      51.392  24.400  10.098  1.00  7.11           C  
ATOM   2001  CD1 ILE A 124      50.283  27.304   9.603  1.00  7.11           C  
ATOM   2002  H   ILE A 124      51.416  25.821   6.205  1.00  5.60           H  
ATOM   2003  HA  ILE A 124      52.788  26.338   8.742  1.00  6.29           H  
ATOM   2004  HB  ILE A 124      50.761  24.167   8.016  1.00  8.53           H  
ATOM   2005 1HG1 ILE A 124      49.776  26.406   7.739  1.00  8.53           H  
ATOM   2006 2HG1 ILE A 124      49.092  25.593   9.156  1.00  8.53           H  
ATOM   2007 1HG2 ILE A 124      50.468  23.985  10.500  1.00  8.53           H  
ATOM   2008 2HG2 ILE A 124      52.135  23.634  10.060  1.00  8.53           H  
ATOM   2009 3HG2 ILE A 124      51.749  25.183  10.753  1.00  8.53           H  
ATOM   2010 1HD1 ILE A 124      49.424  27.965   9.566  1.00  8.53           H  
ATOM   2011 2HD1 ILE A 124      50.461  27.022  10.628  1.00  8.53           H  
ATOM   2012 3HD1 ILE A 124      51.148  27.827   9.219  1.00  8.53           H  
ATOM   2013  N   LYS A 125      53.479  23.494   7.148  1.00  5.51           N  
ATOM   2014  CA  LYS A 125      54.405  22.350   7.152  1.00  5.98           C  
ATOM   2015  C   LYS A 125      55.530  22.449   6.131  1.00  6.07           C  
ATOM   2016  O   LYS A 125      56.647  21.989   6.380  1.00  6.58           O  
ATOM   2017  CB  LYS A 125      53.601  21.085   6.902  1.00  8.19           C  
ATOM   2018  CG  LYS A 125      54.332  19.731   6.840  1.00  8.19           C  
ATOM   2019  CD  LYS A 125      54.809  19.203   8.154  1.00  8.19           C  
ATOM   2020  CE  LYS A 125      55.332  17.778   7.953  1.00  8.19           C  
ATOM   2021  NZ  LYS A 125      55.727  17.127   9.223  1.00  8.19           N  
ATOM   2022  H   LYS A 125      52.777  23.531   6.406  1.00  6.61           H  
ATOM   2023  HA  LYS A 125      54.857  22.286   8.136  1.00  7.18           H  
ATOM   2024 1HB  LYS A 125      52.933  20.998   7.713  1.00  9.83           H  
ATOM   2025 2HB  LYS A 125      53.007  21.203   5.997  1.00  9.83           H  
ATOM   2026 1HG  LYS A 125      53.648  18.998   6.428  1.00  9.83           H  
ATOM   2027 2HG  LYS A 125      55.187  19.807   6.177  1.00  9.83           H  
ATOM   2028 1HD  LYS A 125      55.621  19.821   8.505  1.00  9.83           H  
ATOM   2029 2HD  LYS A 125      54.003  19.208   8.892  1.00  9.83           H  
ATOM   2030 1HE  LYS A 125      54.555  17.181   7.478  1.00  9.83           H  
ATOM   2031 2HE  LYS A 125      56.199  17.817   7.293  1.00  9.83           H  
ATOM   2032 1HZ  LYS A 125      56.064  16.195   9.037  1.00  9.83           H  
ATOM   2033 2HZ  LYS A 125      56.451  17.658   9.676  1.00  9.83           H  
ATOM   2034 3HZ  LYS A 125      54.899  17.070   9.844  1.00  9.83           H  
ATOM   2035  N   TYR A 126      55.242  23.023   4.968  1.00  5.65           N  
ATOM   2036  CA  TYR A 126      56.227  23.076   3.882  1.00  5.82           C  
ATOM   2037  C   TYR A 126      56.642  24.482   3.380  1.00  5.51           C  
ATOM   2038  O   TYR A 126      56.778  24.633   2.157  1.00  5.39           O  
ATOM   2039  CB  TYR A 126      55.710  22.277   2.687  1.00  8.09           C  
ATOM   2040  CG  TYR A 126      55.370  20.868   2.994  1.00  8.09           C  
ATOM   2041  CD1 TYR A 126      54.071  20.554   3.330  1.00  8.09           C  
ATOM   2042  CD2 TYR A 126      56.330  19.884   2.939  1.00  8.09           C  
ATOM   2043  CE1 TYR A 126      53.734  19.261   3.623  1.00  8.09           C  
ATOM   2044  CE2 TYR A 126      55.988  18.582   3.226  1.00  8.09           C  
ATOM   2045  CZ  TYR A 126      54.693  18.272   3.568  1.00  8.09           C  
ATOM   2046  OH  TYR A 126      54.355  16.972   3.861  1.00  8.09           O  
ATOM   2047  H   TYR A 126      54.284  23.351   4.815  1.00  6.78           H  
ATOM   2048  HA  TYR A 126      57.132  22.582   4.234  1.00  6.98           H  
ATOM   2049 1HB  TYR A 126      54.853  22.736   2.296  1.00  9.71           H  
ATOM   2050 2HB  TYR A 126      56.464  22.277   1.907  1.00  9.71           H  
ATOM   2051  HD1 TYR A 126      53.313  21.335   3.374  1.00  9.71           H  
ATOM   2052  HD2 TYR A 126      57.356  20.132   2.670  1.00  9.71           H  
ATOM   2053  HE1 TYR A 126      52.714  19.019   3.901  1.00  9.71           H  
ATOM   2054  HE2 TYR A 126      56.744  17.799   3.186  1.00  9.71           H  
ATOM   2055  HH  TYR A 126      53.418  16.919   4.072  1.00  9.71           H  
ATOM   2056  N   PRO A 127      57.006  25.471   4.253  1.00  5.53           N  
ATOM   2057  CA  PRO A 127      57.327  26.866   3.909  1.00  5.28           C  
ATOM   2058  C   PRO A 127      58.488  26.961   2.917  1.00  5.36           C  
ATOM   2059  O   PRO A 127      58.673  27.972   2.225  1.00  5.13           O  
ATOM   2060  CB  PRO A 127      57.692  27.480   5.263  1.00  7.92           C  
ATOM   2061  CG  PRO A 127      58.087  26.315   6.125  1.00  7.92           C  
ATOM   2062  CD  PRO A 127      57.182  25.184   5.679  1.00  7.92           C  
ATOM   2063  HA  PRO A 127      56.427  27.349   3.523  1.00  6.34           H  
ATOM   2064 1HB  PRO A 127      58.495  28.219   5.138  1.00  9.50           H  
ATOM   2065 2HB  PRO A 127      56.814  28.019   5.667  1.00  9.50           H  
ATOM   2066 1HG  PRO A 127      59.157  26.090   6.004  1.00  9.50           H  
ATOM   2067 2HG  PRO A 127      57.937  26.580   7.179  1.00  9.50           H  
ATOM   2068 1HD  PRO A 127      57.688  24.228   5.846  1.00  9.50           H  
ATOM   2069 2HD  PRO A 127      56.211  25.256   6.205  1.00  9.50           H  
ATOM   2070  N   PHE A 128      59.303  25.905   2.868  1.00  5.81           N  
ATOM   2071  CA  PHE A 128      60.394  25.831   1.921  1.00  6.05           C  
ATOM   2072  C   PHE A 128      59.835  26.028   0.523  1.00  5.77           C  
ATOM   2073  O   PHE A 128      60.426  26.675  -0.330  1.00  5.82           O  
ATOM   2074  CB  PHE A 128      61.136  24.507   1.970  1.00  8.37           C  
ATOM   2075  CG  PHE A 128      62.163  24.448   0.882  1.00  8.37           C  
ATOM   2076  CD1 PHE A 128      63.368  25.120   1.003  1.00  8.37           C  
ATOM   2077  CD2 PHE A 128      61.913  23.738  -0.286  1.00  8.37           C  
ATOM   2078  CE1 PHE A 128      64.292  25.085  -0.015  1.00  8.37           C  
ATOM   2079  CE2 PHE A 128      62.834  23.702  -1.299  1.00  8.37           C  
ATOM   2080  CZ  PHE A 128      64.025  24.378  -1.165  1.00  8.37           C  
ATOM   2081  H   PHE A 128      59.139  25.119   3.479  1.00  6.97           H  
ATOM   2082  HA  PHE A 128      61.098  26.627   2.144  1.00  7.26           H  
ATOM   2083 1HB  PHE A 128      61.632  24.388   2.929  1.00 10.04           H  
ATOM   2084 2HB  PHE A 128      60.440  23.682   1.839  1.00 10.04           H  
ATOM   2085  HD1 PHE A 128      63.578  25.687   1.910  1.00 10.04           H  
ATOM   2086  HD2 PHE A 128      60.970  23.212  -0.397  1.00 10.04           H  
ATOM   2087  HE1 PHE A 128      65.235  25.620   0.087  1.00 10.04           H  
ATOM   2088  HE2 PHE A 128      62.622  23.146  -2.210  1.00 10.04           H  
ATOM   2089  HZ  PHE A 128      64.755  24.353  -1.970  1.00 10.04           H  
ATOM   2090  N   ARG A 129      58.744  25.325   0.252  1.00  5.59           N  
ATOM   2091  CA  ARG A 129      58.118  25.343  -1.042  1.00  5.47           C  
ATOM   2092  C   ARG A 129      57.206  26.556  -1.145  1.00  4.81           C  
ATOM   2093  O   ARG A 129      57.122  27.222  -2.175  1.00  4.40           O  
ATOM   2094  CB  ARG A 129      57.271  24.098  -1.191  1.00  7.71           C  
ATOM   2095  CG  ARG A 129      58.005  22.791  -1.239  1.00  7.71           C  
ATOM   2096  CD  ARG A 129      57.038  21.665  -1.256  1.00  7.71           C  
ATOM   2097  NE  ARG A 129      57.696  20.373  -1.184  1.00  7.71           N  
ATOM   2098  CZ  ARG A 129      57.070  19.201  -0.928  1.00  7.71           C  
ATOM   2099  NH1 ARG A 129      55.768  19.170  -0.724  1.00  7.71           N  
ATOM   2100  NH2 ARG A 129      57.773  18.080  -0.881  1.00  7.71           N  
ATOM   2101  H   ARG A 129      58.275  24.823   1.003  1.00  6.71           H  
ATOM   2102  HA  ARG A 129      58.884  25.388  -1.816  1.00  6.56           H  
ATOM   2103 1HB  ARG A 129      56.608  24.039  -0.340  1.00  9.25           H  
ATOM   2104 2HB  ARG A 129      56.665  24.173  -2.078  1.00  9.25           H  
ATOM   2105 1HG  ARG A 129      58.623  22.746  -2.134  1.00  9.25           H  
ATOM   2106 2HG  ARG A 129      58.630  22.692  -0.353  1.00  9.25           H  
ATOM   2107 1HD  ARG A 129      56.368  21.760  -0.408  1.00  9.25           H  
ATOM   2108 2HD  ARG A 129      56.461  21.706  -2.181  1.00  9.25           H  
ATOM   2109  HE  ARG A 129      58.696  20.347  -1.336  1.00  9.25           H  
ATOM   2110 1HH1 ARG A 129      55.229  20.021  -0.758  1.00  9.25           H  
ATOM   2111 2HH1 ARG A 129      55.306  18.295  -0.531  1.00  9.25           H  
ATOM   2112 1HH2 ARG A 129      58.772  18.101  -1.036  1.00  9.25           H  
ATOM   2113 2HH2 ARG A 129      57.316  17.200  -0.690  1.00  9.25           H  
ATOM   2114  N   GLU A 130      56.553  26.905  -0.044  1.00  4.82           N  
ATOM   2115  CA  GLU A 130      55.568  27.984  -0.102  1.00  4.33           C  
ATOM   2116  C   GLU A 130      56.116  29.288  -0.643  1.00  3.81           C  
ATOM   2117  O   GLU A 130      55.516  29.884  -1.538  1.00  3.32           O  
ATOM   2118  CB  GLU A 130      55.034  28.269   1.293  1.00  6.26           C  
ATOM   2119  CG  GLU A 130      53.754  29.109   1.393  1.00  6.26           C  
ATOM   2120  CD  GLU A 130      53.926  30.620   1.458  1.00  6.26           C  
ATOM   2121  OE1 GLU A 130      54.963  31.085   1.878  1.00  6.26           O  
ATOM   2122  OE2 GLU A 130      52.971  31.308   1.170  1.00  6.26           O  
ATOM   2123  H   GLU A 130      56.686  26.346   0.805  1.00  5.78           H  
ATOM   2124  HA  GLU A 130      54.751  27.661  -0.745  1.00  5.20           H  
ATOM   2125 1HB  GLU A 130      54.903  27.355   1.803  1.00  7.51           H  
ATOM   2126 2HB  GLU A 130      55.796  28.822   1.838  1.00  7.51           H  
ATOM   2127 1HG  GLU A 130      53.123  28.871   0.540  1.00  7.51           H  
ATOM   2128 2HG  GLU A 130      53.244  28.785   2.265  1.00  7.51           H  
ATOM   2129  N   HIS A 131      57.318  29.681  -0.219  1.00  4.14           N  
ATOM   2130  CA  HIS A 131      57.832  30.975  -0.672  1.00  4.11           C  
ATOM   2131  C   HIS A 131      58.328  30.966  -2.121  1.00  3.99           C  
ATOM   2132  O   HIS A 131      58.656  32.028  -2.677  1.00  4.10           O  
ATOM   2133  CB  HIS A 131      58.944  31.512   0.242  1.00  5.77           C  
ATOM   2134  CG  HIS A 131      60.249  30.784   0.197  1.00  5.77           C  
ATOM   2135  ND1 HIS A 131      60.446  29.559   0.775  1.00  5.77           N  
ATOM   2136  CD2 HIS A 131      61.433  31.139  -0.357  1.00  5.77           C  
ATOM   2137  CE1 HIS A 131      61.710  29.185   0.574  1.00  5.77           C  
ATOM   2138  NE2 HIS A 131      62.325  30.131  -0.104  1.00  5.77           N  
ATOM   2139  H   HIS A 131      57.805  29.129   0.495  1.00  4.97           H  
ATOM   2140  HA  HIS A 131      57.016  31.696  -0.623  1.00  4.93           H  
ATOM   2141 1HB  HIS A 131      59.135  32.555  -0.006  1.00  6.92           H  
ATOM   2142 2HB  HIS A 131      58.589  31.487   1.272  1.00  6.92           H  
ATOM   2143  HD1 HIS A 131      59.808  29.106   1.435  1.00  6.92           H  
ATOM   2144  HD2 HIS A 131      61.749  32.021  -0.912  1.00  6.92           H  
ATOM   2145  HE1 HIS A 131      62.084  28.242   0.941  1.00  6.92           H  
ATOM   2146  N   LEU A 132      58.418  29.777  -2.713  1.00  4.07           N  
ATOM   2147  CA  LEU A 132      58.888  29.582  -4.071  1.00  4.34           C  
ATOM   2148  C   LEU A 132      57.702  29.417  -5.018  1.00  4.17           C  
ATOM   2149  O   LEU A 132      57.768  29.802  -6.187  1.00  4.54           O  
ATOM   2150  CB  LEU A 132      59.772  28.330  -4.113  1.00  5.97           C  
ATOM   2151  CG  LEU A 132      61.028  28.356  -3.190  1.00  5.97           C  
ATOM   2152  CD1 LEU A 132      61.723  27.006  -3.249  1.00  5.97           C  
ATOM   2153  CD2 LEU A 132      61.989  29.479  -3.609  1.00  5.97           C  
ATOM   2154  H   LEU A 132      58.102  28.956  -2.200  1.00  4.88           H  
ATOM   2155  HA  LEU A 132      59.449  30.454  -4.384  1.00  5.21           H  
ATOM   2156 1HB  LEU A 132      59.162  27.477  -3.814  1.00  7.16           H  
ATOM   2157 2HB  LEU A 132      60.103  28.172  -5.137  1.00  7.16           H  
ATOM   2158  HG  LEU A 132      60.711  28.519  -2.160  1.00  7.16           H  
ATOM   2159 1HD1 LEU A 132      62.584  27.018  -2.577  1.00  7.16           H  
ATOM   2160 2HD1 LEU A 132      61.032  26.229  -2.923  1.00  7.16           H  
ATOM   2161 3HD1 LEU A 132      62.054  26.800  -4.262  1.00  7.16           H  
ATOM   2162 1HD2 LEU A 132      62.852  29.469  -2.942  1.00  7.16           H  
ATOM   2163 2HD2 LEU A 132      62.319  29.318  -4.634  1.00  7.16           H  
ATOM   2164 3HD2 LEU A 132      61.500  30.442  -3.531  1.00  7.16           H  
ATOM   2165  N   LEU A 133      56.621  28.831  -4.506  1.00  3.92           N  
ATOM   2166  CA  LEU A 133      55.437  28.543  -5.303  1.00  4.12           C  
ATOM   2167  C   LEU A 133      54.285  29.540  -5.147  1.00  3.66           C  
ATOM   2168  O   LEU A 133      53.699  30.005  -6.132  1.00  3.95           O  
ATOM   2169  CB  LEU A 133      54.876  27.173  -4.877  1.00  5.69           C  
ATOM   2170  CG  LEU A 133      55.773  25.928  -5.047  1.00  5.69           C  
ATOM   2171  CD1 LEU A 133      55.037  24.735  -4.434  1.00  5.69           C  
ATOM   2172  CD2 LEU A 133      56.085  25.681  -6.524  1.00  5.69           C  
ATOM   2173  H   LEU A 133      56.656  28.518  -3.537  1.00  4.70           H  
ATOM   2174  HA  LEU A 133      55.724  28.533  -6.349  1.00  4.94           H  
ATOM   2175 1HB  LEU A 133      54.626  27.236  -3.818  1.00  6.83           H  
ATOM   2176 2HB  LEU A 133      53.949  27.000  -5.424  1.00  6.83           H  
ATOM   2177  HG  LEU A 133      56.706  26.072  -4.500  1.00  6.83           H  
ATOM   2178 1HD1 LEU A 133      55.654  23.841  -4.519  1.00  6.83           H  
ATOM   2179 2HD1 LEU A 133      54.832  24.938  -3.384  1.00  6.83           H  
ATOM   2180 3HD1 LEU A 133      54.096  24.577  -4.958  1.00  6.83           H  
ATOM   2181 1HD2 LEU A 133      56.710  24.794  -6.616  1.00  6.83           H  
ATOM   2182 2HD2 LEU A 133      55.156  25.531  -7.074  1.00  6.83           H  
ATOM   2183 3HD2 LEU A 133      56.619  26.534  -6.938  1.00  6.83           H  
ATOM   2184  N   GLN A 134      53.930  29.877  -3.913  1.00  3.13           N  
ATOM   2185  CA  GLN A 134      52.715  30.635  -3.692  1.00  2.83           C  
ATOM   2186  C   GLN A 134      52.949  32.122  -3.694  1.00  2.66           C  
ATOM   2187  O   GLN A 134      52.951  32.763  -2.644  1.00  2.85           O  
ATOM   2188  CB  GLN A 134      52.079  30.208  -2.381  1.00  4.08           C  
ATOM   2189  CG  GLN A 134      51.839  28.724  -2.317  1.00  4.08           C  
ATOM   2190  CD  GLN A 134      50.978  28.178  -3.435  1.00  4.08           C  
ATOM   2191  OE1 GLN A 134      51.481  27.475  -4.317  1.00  4.08           O  
ATOM   2192  NE2 GLN A 134      49.705  28.459  -3.403  1.00  4.08           N  
ATOM   2193  H   GLN A 134      54.492  29.608  -3.106  1.00  3.76           H  
ATOM   2194  HA  GLN A 134      52.021  30.413  -4.504  1.00  3.40           H  
ATOM   2195 1HB  GLN A 134      52.732  30.486  -1.548  1.00  4.90           H  
ATOM   2196 2HB  GLN A 134      51.124  30.719  -2.243  1.00  4.90           H  
ATOM   2197 1HG  GLN A 134      52.799  28.232  -2.347  1.00  4.90           H  
ATOM   2198 2HG  GLN A 134      51.334  28.509  -1.372  1.00  4.90           H  
ATOM   2199 1HE2 GLN A 134      49.089  28.111  -4.096  1.00  4.90           H  
ATOM   2200 2HE2 GLN A 134      49.310  29.007  -2.642  1.00  4.90           H  
ATOM   2201  N   LYS A 135      53.115  32.658  -4.883  1.00  2.69           N  
ATOM   2202  CA  LYS A 135      53.417  34.073  -5.058  1.00  2.72           C  
ATOM   2203  C   LYS A 135      52.153  34.928  -4.944  1.00  2.59           C  
ATOM   2204  O   LYS A 135      51.036  34.436  -5.140  1.00  2.59           O  
ATOM   2205  CB  LYS A 135      54.104  34.306  -6.403  1.00  3.80           C  
ATOM   2206  CG  LYS A 135      55.428  33.523  -6.627  1.00  3.80           C  
ATOM   2207  CD  LYS A 135      56.533  33.898  -5.621  1.00  3.80           C  
ATOM   2208  CE  LYS A 135      57.868  33.289  -6.043  1.00  3.80           C  
ATOM   2209  NZ  LYS A 135      58.962  33.520  -5.046  1.00  3.80           N  
ATOM   2210  H   LYS A 135      53.125  31.981  -5.654  1.00  3.23           H  
ATOM   2211  HA  LYS A 135      54.091  34.385  -4.260  1.00  3.26           H  
ATOM   2212 1HB  LYS A 135      53.427  34.028  -7.204  1.00  4.56           H  
ATOM   2213 2HB  LYS A 135      54.321  35.372  -6.521  1.00  4.56           H  
ATOM   2214 1HG  LYS A 135      55.231  32.450  -6.532  1.00  4.56           H  
ATOM   2215 2HG  LYS A 135      55.792  33.712  -7.636  1.00  4.56           H  
ATOM   2216 1HD  LYS A 135      56.628  34.980  -5.548  1.00  4.56           H  
ATOM   2217 2HD  LYS A 135      56.283  33.494  -4.636  1.00  4.56           H  
ATOM   2218 1HE  LYS A 135      57.742  32.234  -6.186  1.00  4.56           H  
ATOM   2219 2HE  LYS A 135      58.162  33.739  -6.989  1.00  4.56           H  
ATOM   2220 1HZ  LYS A 135      59.811  33.105  -5.390  1.00  4.56           H  
ATOM   2221 2HZ  LYS A 135      59.101  34.506  -4.911  1.00  4.56           H  
ATOM   2222 3HZ  LYS A 135      58.730  33.077  -4.134  1.00  4.56           H  
ATOM   2223  N   LYS A 136      52.322  36.206  -4.594  1.00  2.75           N  
ATOM   2224  CA  LYS A 136      51.185  37.117  -4.498  1.00  2.88           C  
ATOM   2225  C   LYS A 136      50.482  37.265  -5.846  1.00  2.70           C  
ATOM   2226  O   LYS A 136      49.247  37.242  -5.925  1.00  2.60           O  
ATOM   2227  CB  LYS A 136      51.634  38.488  -3.990  1.00  3.98           C  
ATOM   2228  CG  LYS A 136      50.498  39.468  -3.767  1.00  3.98           C  
ATOM   2229  CD  LYS A 136      50.985  40.815  -3.250  1.00  3.98           C  
ATOM   2230  CE  LYS A 136      49.818  41.791  -3.083  1.00  3.98           C  
ATOM   2231  NZ  LYS A 136      50.276  43.157  -2.678  1.00  3.98           N  
ATOM   2232  H   LYS A 136      53.255  36.554  -4.417  1.00  3.30           H  
ATOM   2233  HA  LYS A 136      50.469  36.700  -3.792  1.00  3.46           H  
ATOM   2234 1HB  LYS A 136      52.166  38.366  -3.048  1.00  4.78           H  
ATOM   2235 2HB  LYS A 136      52.328  38.932  -4.709  1.00  4.78           H  
ATOM   2236 1HG  LYS A 136      49.939  39.616  -4.693  1.00  4.78           H  
ATOM   2237 2HG  LYS A 136      49.834  39.038  -3.021  1.00  4.78           H  
ATOM   2238 1HD  LYS A 136      51.470  40.675  -2.282  1.00  4.78           H  
ATOM   2239 2HD  LYS A 136      51.710  41.233  -3.948  1.00  4.78           H  
ATOM   2240 1HE  LYS A 136      49.277  41.863  -4.026  1.00  4.78           H  
ATOM   2241 2HE  LYS A 136      49.142  41.404  -2.317  1.00  4.78           H  
ATOM   2242 1HZ  LYS A 136      49.475  43.766  -2.579  1.00  4.78           H  
ATOM   2243 2HZ  LYS A 136      50.771  43.114  -1.801  1.00  4.78           H  
ATOM   2244 3HZ  LYS A 136      50.892  43.529  -3.388  1.00  4.78           H  
ATOM   2245  N   GLU A 137      51.280  37.419  -6.908  1.00  2.84           N  
ATOM   2246  CA  GLU A 137      50.753  37.585  -8.253  1.00  2.93           C  
ATOM   2247  C   GLU A 137      49.980  36.344  -8.649  1.00  2.49           C  
ATOM   2248  O   GLU A 137      48.925  36.431  -9.272  1.00  2.43           O  
ATOM   2249  CB  GLU A 137      51.899  37.842  -9.229  1.00  4.06           C  
ATOM   2250  CG  GLU A 137      52.634  39.171  -8.987  1.00  4.06           C  
ATOM   2251  CD  GLU A 137      53.637  39.091  -7.849  1.00  4.06           C  
ATOM   2252  OE1 GLU A 137      53.812  38.011  -7.317  1.00  4.06           O  
ATOM   2253  OE2 GLU A 137      54.207  40.093  -7.504  1.00  4.06           O  
ATOM   2254  H   GLU A 137      52.291  37.459  -6.770  1.00  3.41           H  
ATOM   2255  HA  GLU A 137      50.084  38.441  -8.263  1.00  3.52           H  
ATOM   2256 1HB  GLU A 137      52.623  37.031  -9.167  1.00  4.87           H  
ATOM   2257 2HB  GLU A 137      51.509  37.854 -10.248  1.00  4.87           H  
ATOM   2258 1HG  GLU A 137      53.157  39.458  -9.899  1.00  4.87           H  
ATOM   2259 2HG  GLU A 137      51.898  39.942  -8.763  1.00  4.87           H  
ATOM   2260  N   PHE A 138      50.496  35.190  -8.254  1.00  2.32           N  
ATOM   2261  CA  PHE A 138      49.849  33.917  -8.501  1.00  2.20           C  
ATOM   2262  C   PHE A 138      48.478  33.905  -7.857  1.00  1.94           C  
ATOM   2263  O   PHE A 138      47.471  33.695  -8.528  1.00  1.92           O  
ATOM   2264  CB  PHE A 138      50.705  32.776  -7.949  1.00  3.13           C  
ATOM   2265  CG  PHE A 138      50.100  31.414  -7.954  1.00  3.13           C  
ATOM   2266  CD1 PHE A 138      50.102  30.620  -9.085  1.00  3.13           C  
ATOM   2267  CD2 PHE A 138      49.533  30.912  -6.781  1.00  3.13           C  
ATOM   2268  CE1 PHE A 138      49.559  29.352  -9.045  1.00  3.13           C  
ATOM   2269  CE2 PHE A 138      48.986  29.657  -6.749  1.00  3.13           C  
ATOM   2270  CZ  PHE A 138      49.003  28.873  -7.879  1.00  3.13           C  
ATOM   2271  H   PHE A 138      51.377  35.225  -7.762  1.00  2.78           H  
ATOM   2272  HA  PHE A 138      49.731  33.786  -9.577  1.00  2.64           H  
ATOM   2273 1HB  PHE A 138      51.628  32.728  -8.519  1.00  3.76           H  
ATOM   2274 2HB  PHE A 138      50.977  32.987  -6.948  1.00  3.76           H  
ATOM   2275  HD1 PHE A 138      50.545  30.997 -10.006  1.00  3.76           H  
ATOM   2276  HD2 PHE A 138      49.527  31.529  -5.878  1.00  3.76           H  
ATOM   2277  HE1 PHE A 138      49.570  28.729  -9.939  1.00  3.76           H  
ATOM   2278  HE2 PHE A 138      48.544  29.282  -5.831  1.00  3.76           H  
ATOM   2279  HZ  PHE A 138      48.575  27.875  -7.852  1.00  3.76           H  
ATOM   2280  N   ALA A 139      48.402  34.231  -6.566  1.00  1.95           N  
ATOM   2281  CA  ALA A 139      47.122  34.180  -5.881  1.00  2.08           C  
ATOM   2282  C   ALA A 139      46.063  35.061  -6.537  1.00  1.98           C  
ATOM   2283  O   ALA A 139      44.900  34.643  -6.669  1.00  2.02           O  
ATOM   2284  CB  ALA A 139      47.297  34.590  -4.444  1.00  2.87           C  
ATOM   2285  H   ALA A 139      49.257  34.452  -6.046  1.00  2.34           H  
ATOM   2286  HA  ALA A 139      46.772  33.153  -5.924  1.00  2.50           H  
ATOM   2287 1HB  ALA A 139      46.344  34.516  -3.924  1.00  3.44           H  
ATOM   2288 2HB  ALA A 139      48.024  33.939  -3.966  1.00  3.44           H  
ATOM   2289 3HB  ALA A 139      47.653  35.609  -4.409  1.00  3.44           H  
ATOM   2290  N   ILE A 140      46.444  36.263  -6.999  1.00  2.07           N  
ATOM   2291  CA  ILE A 140      45.416  37.066  -7.645  1.00  2.26           C  
ATOM   2292  C   ILE A 140      45.083  36.535  -9.034  1.00  2.05           C  
ATOM   2293  O   ILE A 140      43.908  36.512  -9.400  1.00  2.01           O  
ATOM   2294  CB  ILE A 140      45.738  38.586  -7.674  1.00  3.09           C  
ATOM   2295  CG1 ILE A 140      44.475  39.417  -8.116  1.00  3.09           C  
ATOM   2296  CG2 ILE A 140      46.915  38.910  -8.571  1.00  3.09           C  
ATOM   2297  CD1 ILE A 140      43.267  39.362  -7.168  1.00  3.09           C  
ATOM   2298  H   ILE A 140      47.402  36.599  -6.836  1.00  2.48           H  
ATOM   2299  HA  ILE A 140      44.523  36.956  -7.050  1.00  2.71           H  
ATOM   2300  HB  ILE A 140      45.985  38.899  -6.673  1.00  3.71           H  
ATOM   2301 1HG1 ILE A 140      44.777  40.457  -8.206  1.00  3.71           H  
ATOM   2302 2HG1 ILE A 140      44.150  39.072  -9.094  1.00  3.71           H  
ATOM   2303 1HG2 ILE A 140      47.118  39.976  -8.525  1.00  3.71           H  
ATOM   2304 2HG2 ILE A 140      47.773  38.368  -8.219  1.00  3.71           H  
ATOM   2305 3HG2 ILE A 140      46.710  38.639  -9.601  1.00  3.71           H  
ATOM   2306 1HD1 ILE A 140      42.472  39.988  -7.574  1.00  3.71           H  
ATOM   2307 2HD1 ILE A 140      42.890  38.351  -7.071  1.00  3.71           H  
ATOM   2308 3HD1 ILE A 140      43.557  39.736  -6.187  1.00  3.71           H  
ATOM   2309  N   LEU A 141      46.080  36.089  -9.806  1.00  2.11           N  
ATOM   2310  CA  LEU A 141      45.802  35.584 -11.140  1.00  2.30           C  
ATOM   2311  C   LEU A 141      44.940  34.339 -11.096  1.00  2.03           C  
ATOM   2312  O   LEU A 141      44.039  34.187 -11.923  1.00  2.18           O  
ATOM   2313  CB  LEU A 141      47.112  35.324 -11.881  1.00  3.14           C  
ATOM   2314  CG  LEU A 141      47.934  36.596 -12.278  1.00  3.14           C  
ATOM   2315  CD1 LEU A 141      49.300  36.158 -12.769  1.00  3.14           C  
ATOM   2316  CD2 LEU A 141      47.201  37.395 -13.372  1.00  3.14           C  
ATOM   2317  H   LEU A 141      47.054  36.131  -9.481  1.00  2.53           H  
ATOM   2318  HA  LEU A 141      45.239  36.339 -11.670  1.00  2.76           H  
ATOM   2319 1HB  LEU A 141      47.746  34.715 -11.230  1.00  3.77           H  
ATOM   2320 2HB  LEU A 141      46.900  34.756 -12.783  1.00  3.77           H  
ATOM   2321  HG  LEU A 141      48.068  37.231 -11.410  1.00  3.77           H  
ATOM   2322 1HD1 LEU A 141      49.889  37.036 -13.034  1.00  3.77           H  
ATOM   2323 2HD1 LEU A 141      49.809  35.609 -11.975  1.00  3.77           H  
ATOM   2324 3HD1 LEU A 141      49.188  35.519 -13.643  1.00  3.77           H  
ATOM   2325 1HD2 LEU A 141      47.798  38.268 -13.634  1.00  3.77           H  
ATOM   2326 2HD2 LEU A 141      47.069  36.768 -14.254  1.00  3.77           H  
ATOM   2327 3HD2 LEU A 141      46.235  37.729 -13.024  1.00  3.77           H  
ATOM   2328  N   ILE A 142      45.180  33.463 -10.124  1.00  1.84           N  
ATOM   2329  CA  ILE A 142      44.359  32.282  -9.966  1.00  1.99           C  
ATOM   2330  C   ILE A 142      42.964  32.682  -9.569  1.00  1.81           C  
ATOM   2331  O   ILE A 142      41.998  32.158 -10.115  1.00  2.02           O  
ATOM   2332  CB  ILE A 142      44.907  31.296  -8.930  1.00  2.73           C  
ATOM   2333  CG1 ILE A 142      46.268  30.693  -9.364  1.00  2.73           C  
ATOM   2334  CG2 ILE A 142      43.875  30.201  -8.648  1.00  2.73           C  
ATOM   2335  CD1 ILE A 142      46.282  29.879 -10.656  1.00  2.73           C  
ATOM   2336  H   ILE A 142      45.961  33.629  -9.488  1.00  2.21           H  
ATOM   2337  HA  ILE A 142      44.291  31.781 -10.925  1.00  2.39           H  
ATOM   2338  HB  ILE A 142      45.105  31.851  -8.013  1.00  3.28           H  
ATOM   2339 1HG1 ILE A 142      46.979  31.500  -9.481  1.00  3.28           H  
ATOM   2340 2HG1 ILE A 142      46.605  30.056  -8.564  1.00  3.28           H  
ATOM   2341 1HG2 ILE A 142      44.260  29.540  -7.900  1.00  3.28           H  
ATOM   2342 2HG2 ILE A 142      42.958  30.628  -8.284  1.00  3.28           H  
ATOM   2343 3HG2 ILE A 142      43.660  29.637  -9.551  1.00  3.28           H  
ATOM   2344 1HD1 ILE A 142      47.289  29.517 -10.833  1.00  3.28           H  
ATOM   2345 2HD1 ILE A 142      45.613  29.028 -10.573  1.00  3.28           H  
ATOM   2346 3HD1 ILE A 142      45.984  30.493 -11.498  1.00  3.28           H  
ATOM   2347  N   SER A 143      42.826  33.611  -8.628  1.00  1.63           N  
ATOM   2348  CA  SER A 143      41.490  33.996  -8.238  1.00  1.75           C  
ATOM   2349  C   SER A 143      40.708  34.527  -9.442  1.00  1.67           C  
ATOM   2350  O   SER A 143      39.524  34.200  -9.632  1.00  1.80           O  
ATOM   2351  CB  SER A 143      41.544  35.066  -7.169  1.00  2.40           C  
ATOM   2352  OG  SER A 143      42.096  34.584  -5.973  1.00  2.40           O  
ATOM   2353  H   SER A 143      43.635  34.013  -8.154  1.00  1.96           H  
ATOM   2354  HA  SER A 143      41.005  33.115  -7.851  1.00  2.10           H  
ATOM   2355 1HB  SER A 143      42.131  35.908  -7.528  1.00  2.88           H  
ATOM   2356 2HB  SER A 143      40.535  35.428  -6.985  1.00  2.88           H  
ATOM   2357  HG  SER A 143      43.067  34.508  -6.138  1.00  2.88           H  
ATOM   2358  N   LEU A 144      41.379  35.323 -10.281  1.00  1.72           N  
ATOM   2359  CA  LEU A 144      40.754  35.852 -11.476  1.00  2.01           C  
ATOM   2360  C   LEU A 144      40.414  34.713 -12.436  1.00  2.10           C  
ATOM   2361  O   LEU A 144      39.316  34.697 -12.998  1.00  2.24           O  
ATOM   2362  CB  LEU A 144      41.703  36.865 -12.137  1.00  2.70           C  
ATOM   2363  CG  LEU A 144      41.947  38.207 -11.347  1.00  2.70           C  
ATOM   2364  CD1 LEU A 144      43.106  38.968 -11.995  1.00  2.70           C  
ATOM   2365  CD2 LEU A 144      40.687  39.065 -11.348  1.00  2.70           C  
ATOM   2366  H   LEU A 144      42.341  35.593 -10.054  1.00  2.06           H  
ATOM   2367  HA  LEU A 144      39.826  36.338 -11.196  1.00  2.41           H  
ATOM   2368 1HB  LEU A 144      42.669  36.384 -12.268  1.00  3.24           H  
ATOM   2369 2HB  LEU A 144      41.312  37.117 -13.120  1.00  3.24           H  
ATOM   2370  HG  LEU A 144      42.214  37.981 -10.323  1.00  3.24           H  
ATOM   2371 1HD1 LEU A 144      43.289  39.890 -11.443  1.00  3.24           H  
ATOM   2372 2HD1 LEU A 144      44.000  38.353 -11.967  1.00  3.24           H  
ATOM   2373 3HD1 LEU A 144      42.858  39.206 -13.027  1.00  3.24           H  
ATOM   2374 1HD2 LEU A 144      40.883  39.985 -10.798  1.00  3.24           H  
ATOM   2375 2HD2 LEU A 144      40.410  39.308 -12.374  1.00  3.24           H  
ATOM   2376 3HD2 LEU A 144      39.868  38.539 -10.870  1.00  3.24           H  
ATOM   2377  N   ALA A 145      41.323  33.731 -12.581  1.00  2.21           N  
ATOM   2378  CA  ALA A 145      41.110  32.574 -13.447  1.00  2.62           C  
ATOM   2379  C   ALA A 145      39.888  31.778 -13.017  1.00  2.53           C  
ATOM   2380  O   ALA A 145      39.154  31.277 -13.868  1.00  2.86           O  
ATOM   2381  CB  ALA A 145      42.326  31.670 -13.441  1.00  3.50           C  
ATOM   2382  H   ALA A 145      42.234  33.828 -12.124  1.00  2.65           H  
ATOM   2383  HA  ALA A 145      40.945  32.942 -14.458  1.00  3.14           H  
ATOM   2384 1HB  ALA A 145      42.159  30.832 -14.113  1.00  4.20           H  
ATOM   2385 2HB  ALA A 145      43.199  32.237 -13.766  1.00  4.20           H  
ATOM   2386 3HB  ALA A 145      42.491  31.298 -12.438  1.00  4.20           H  
ATOM   2387  N   ILE A 146      39.669  31.658 -11.710  1.00  2.22           N  
ATOM   2388  CA  ILE A 146      38.520  30.946 -11.167  1.00  2.36           C  
ATOM   2389  C   ILE A 146      37.241  31.656 -11.588  1.00  2.12           C  
ATOM   2390  O   ILE A 146      36.254  31.008 -11.954  1.00  2.24           O  
ATOM   2391  CB  ILE A 146      38.621  30.761  -9.651  1.00  3.25           C  
ATOM   2392  CG1 ILE A 146      39.802  29.794  -9.339  1.00  3.25           C  
ATOM   2393  CG2 ILE A 146      37.293  30.190  -9.115  1.00  3.25           C  
ATOM   2394  CD1 ILE A 146      40.246  29.774  -7.901  1.00  3.25           C  
ATOM   2395  H   ILE A 146      40.371  32.062 -11.075  1.00  2.66           H  
ATOM   2396  HA  ILE A 146      38.508  29.950 -11.611  1.00  2.83           H  
ATOM   2397  HB  ILE A 146      38.833  31.720  -9.181  1.00  3.90           H  
ATOM   2398 1HG1 ILE A 146      39.492  28.785  -9.610  1.00  3.90           H  
ATOM   2399 2HG1 ILE A 146      40.652  30.063  -9.958  1.00  3.90           H  
ATOM   2400 1HG2 ILE A 146      37.348  30.063  -8.034  1.00  3.90           H  
ATOM   2401 2HG2 ILE A 146      36.486  30.869  -9.344  1.00  3.90           H  
ATOM   2402 3HG2 ILE A 146      37.091  29.230  -9.589  1.00  3.90           H  
ATOM   2403 1HD1 ILE A 146      41.057  29.072  -7.792  1.00  3.90           H  
ATOM   2404 2HD1 ILE A 146      40.590  30.764  -7.633  1.00  3.90           H  
ATOM   2405 3HD1 ILE A 146      39.438  29.487  -7.252  1.00  3.90           H  
ATOM   2406  N   TRP A 147      37.223  32.993 -11.468  1.00  1.89           N  
ATOM   2407  CA  TRP A 147      36.049  33.728 -11.922  1.00  1.84           C  
ATOM   2408  C   TRP A 147      35.855  33.503 -13.442  1.00  1.82           C  
ATOM   2409  O   TRP A 147      34.726  33.395 -13.942  1.00  1.90           O  
ATOM   2410  CB  TRP A 147      36.104  35.212 -11.613  1.00  2.59           C  
ATOM   2411  CG  TRP A 147      34.777  35.833 -11.921  1.00  2.59           C  
ATOM   2412  CD1 TRP A 147      34.464  36.682 -12.932  1.00  2.59           C  
ATOM   2413  CD2 TRP A 147      33.539  35.604 -11.187  1.00  2.59           C  
ATOM   2414  NE1 TRP A 147      33.123  36.995 -12.885  1.00  2.59           N  
ATOM   2415  CE2 TRP A 147      32.547  36.334 -11.822  1.00  2.59           C  
ATOM   2416  CE3 TRP A 147      33.207  34.835 -10.060  1.00  2.59           C  
ATOM   2417  CZ2 TRP A 147      31.230  36.323 -11.374  1.00  2.59           C  
ATOM   2418  CZ3 TRP A 147      31.897  34.821  -9.609  1.00  2.59           C  
ATOM   2419  CH2 TRP A 147      30.934  35.543 -10.248  1.00  2.59           C  
ATOM   2420  H   TRP A 147      38.028  33.474 -11.048  1.00  2.27           H  
ATOM   2421  HA  TRP A 147      35.195  33.330 -11.394  1.00  2.21           H  
ATOM   2422 1HB  TRP A 147      36.343  35.365 -10.562  1.00  3.11           H  
ATOM   2423 2HB  TRP A 147      36.881  35.690 -12.213  1.00  3.11           H  
ATOM   2424  HD1 TRP A 147      35.168  37.051 -13.677  1.00  3.11           H  
ATOM   2425  HE1 TRP A 147      32.639  37.601 -13.532  1.00  3.11           H  
ATOM   2426  HE3 TRP A 147      33.965  34.257  -9.555  1.00  3.11           H  
ATOM   2427  HZ2 TRP A 147      30.446  36.895 -11.871  1.00  3.11           H  
ATOM   2428  HZ3 TRP A 147      31.655  34.215  -8.732  1.00  3.11           H  
ATOM   2429  HH2 TRP A 147      29.912  35.508  -9.866  1.00  3.11           H  
ATOM   2430  N   VAL A 148      36.952  33.474 -14.201  1.00  1.95           N  
ATOM   2431  CA  VAL A 148      36.836  33.200 -15.628  1.00  2.25           C  
ATOM   2432  C   VAL A 148      36.230  31.814 -15.836  1.00  2.29           C  
ATOM   2433  O   VAL A 148      35.373  31.645 -16.710  1.00  2.38           O  
ATOM   2434  CB  VAL A 148      38.178  33.294 -16.373  1.00  3.03           C  
ATOM   2435  CG1 VAL A 148      38.019  32.785 -17.826  1.00  3.03           C  
ATOM   2436  CG2 VAL A 148      38.646  34.735 -16.363  1.00  3.03           C  
ATOM   2437  H   VAL A 148      37.864  33.654 -13.765  1.00  2.34           H  
ATOM   2438  HA  VAL A 148      36.163  33.940 -16.063  1.00  2.70           H  
ATOM   2439  HB  VAL A 148      38.907  32.669 -15.882  1.00  3.64           H  
ATOM   2440 1HG1 VAL A 148      38.976  32.858 -18.337  1.00  3.64           H  
ATOM   2441 2HG1 VAL A 148      37.695  31.744 -17.839  1.00  3.64           H  
ATOM   2442 3HG1 VAL A 148      37.280  33.394 -18.348  1.00  3.64           H  
ATOM   2443 1HG2 VAL A 148      39.601  34.813 -16.879  1.00  3.64           H  
ATOM   2444 2HG2 VAL A 148      37.907  35.357 -16.865  1.00  3.64           H  
ATOM   2445 3HG2 VAL A 148      38.762  35.073 -15.343  1.00  3.64           H  
ATOM   2446  N   LEU A 149      36.667  30.817 -15.050  1.00  2.37           N  
ATOM   2447  CA  LEU A 149      36.098  29.495 -15.208  1.00  2.69           C  
ATOM   2448  C   LEU A 149      34.605  29.539 -14.981  1.00  2.49           C  
ATOM   2449  O   LEU A 149      33.889  28.952 -15.777  1.00  2.65           O  
ATOM   2450  CB  LEU A 149      36.695  28.464 -14.226  1.00  3.64           C  
ATOM   2451  CG  LEU A 149      38.175  28.023 -14.432  1.00  3.64           C  
ATOM   2452  CD1 LEU A 149      38.608  27.134 -13.235  1.00  3.64           C  
ATOM   2453  CD2 LEU A 149      38.321  27.258 -15.750  1.00  3.64           C  
ATOM   2454  H   LEU A 149      37.430  30.989 -14.395  1.00  2.84           H  
ATOM   2455  HA  LEU A 149      36.263  29.169 -16.229  1.00  3.23           H  
ATOM   2456 1HB  LEU A 149      36.619  28.876 -13.226  1.00  4.37           H  
ATOM   2457 2HB  LEU A 149      36.074  27.568 -14.266  1.00  4.37           H  
ATOM   2458  HG  LEU A 149      38.813  28.899 -14.451  1.00  4.37           H  
ATOM   2459 1HD1 LEU A 149      39.649  26.837 -13.364  1.00  4.37           H  
ATOM   2460 2HD1 LEU A 149      38.506  27.687 -12.303  1.00  4.37           H  
ATOM   2461 3HD1 LEU A 149      37.991  26.247 -13.198  1.00  4.37           H  
ATOM   2462 1HD2 LEU A 149      39.361  26.955 -15.874  1.00  4.37           H  
ATOM   2463 2HD2 LEU A 149      37.684  26.371 -15.731  1.00  4.37           H  
ATOM   2464 3HD2 LEU A 149      38.038  27.886 -16.588  1.00  4.37           H  
ATOM   2465  N   VAL A 150      34.091  30.285 -13.990  1.00  2.29           N  
ATOM   2466  CA  VAL A 150      32.628  30.288 -13.899  1.00  2.40           C  
ATOM   2467  C   VAL A 150      31.996  30.983 -15.089  1.00  2.12           C  
ATOM   2468  O   VAL A 150      31.009  30.494 -15.624  1.00  2.25           O  
ATOM   2469  CB  VAL A 150      32.064  30.876 -12.594  1.00  3.32           C  
ATOM   2470  CG1 VAL A 150      32.491  30.071 -11.534  1.00  3.32           C  
ATOM   2471  CG2 VAL A 150      32.513  32.240 -12.330  1.00  3.32           C  
ATOM   2472  H   VAL A 150      34.717  30.743 -13.315  1.00  2.75           H  
ATOM   2473  HA  VAL A 150      32.305  29.253 -13.912  1.00  2.88           H  
ATOM   2474  HB  VAL A 150      30.982  30.847 -12.642  1.00  3.98           H  
ATOM   2475 1HG1 VAL A 150      32.088  30.432 -10.616  1.00  3.98           H  
ATOM   2476 2HG1 VAL A 150      32.132  29.073 -11.730  1.00  3.98           H  
ATOM   2477 3HG1 VAL A 150      33.581  30.088 -11.486  1.00  3.98           H  
ATOM   2478 1HG2 VAL A 150      32.108  32.569 -11.395  1.00  3.98           H  
ATOM   2479 2HG2 VAL A 150      33.560  32.212 -12.260  1.00  3.98           H  
ATOM   2480 3HG2 VAL A 150      32.210  32.927 -13.110  1.00  3.98           H  
ATOM   2481  N   THR A 151      32.611  32.040 -15.613  1.00  1.94           N  
ATOM   2482  CA  THR A 151      32.015  32.682 -16.778  1.00  1.97           C  
ATOM   2483  C   THR A 151      31.769  31.632 -17.864  1.00  2.07           C  
ATOM   2484  O   THR A 151      30.704  31.617 -18.488  1.00  2.09           O  
ATOM   2485  CB  THR A 151      32.908  33.814 -17.338  1.00  2.75           C  
ATOM   2486  OG1 THR A 151      33.085  34.831 -16.333  1.00  2.75           O  
ATOM   2487  CG2 THR A 151      32.253  34.433 -18.576  1.00  2.75           C  
ATOM   2488  H   THR A 151      33.437  32.437 -15.153  1.00  2.33           H  
ATOM   2489  HA  THR A 151      31.060  33.112 -16.491  1.00  2.36           H  
ATOM   2490  HB  THR A 151      33.880  33.416 -17.614  1.00  3.30           H  
ATOM   2491  HG1 THR A 151      33.637  34.477 -15.615  1.00  3.30           H  
ATOM   2492 1HG2 THR A 151      32.886  35.231 -18.957  1.00  3.30           H  
ATOM   2493 2HG2 THR A 151      32.125  33.679 -19.352  1.00  3.30           H  
ATOM   2494 3HG2 THR A 151      31.280  34.839 -18.304  1.00  3.30           H  
ATOM   2495  N   LEU A 152      32.765  30.769 -18.081  1.00  2.32           N  
ATOM   2496  CA  LEU A 152      32.697  29.702 -19.073  1.00  2.72           C  
ATOM   2497  C   LEU A 152      31.814  28.500 -18.657  1.00  2.59           C  
ATOM   2498  O   LEU A 152      31.075  27.961 -19.478  1.00  2.83           O  
ATOM   2499  CB  LEU A 152      34.122  29.205 -19.319  1.00  3.65           C  
ATOM   2500  CG  LEU A 152      35.105  30.225 -19.950  1.00  3.65           C  
ATOM   2501  CD1 LEU A 152      36.500  29.622 -19.918  1.00  3.65           C  
ATOM   2502  CD2 LEU A 152      34.685  30.573 -21.387  1.00  3.65           C  
ATOM   2503  H   LEU A 152      33.627  30.913 -17.540  1.00  2.78           H  
ATOM   2504  HA  LEU A 152      32.278  30.114 -19.981  1.00  3.26           H  
ATOM   2505 1HB  LEU A 152      34.541  28.897 -18.359  1.00  4.38           H  
ATOM   2506 2HB  LEU A 152      34.078  28.331 -19.966  1.00  4.38           H  
ATOM   2507  HG  LEU A 152      35.120  31.137 -19.350  1.00  4.38           H  
ATOM   2508 1HD1 LEU A 152      37.212  30.333 -20.337  1.00  4.38           H  
ATOM   2509 2HD1 LEU A 152      36.774  29.403 -18.885  1.00  4.38           H  
ATOM   2510 3HD1 LEU A 152      36.518  28.705 -20.502  1.00  4.38           H  
ATOM   2511 1HD2 LEU A 152      35.400  31.285 -21.801  1.00  4.38           H  
ATOM   2512 2HD2 LEU A 152      34.679  29.669 -21.997  1.00  4.38           H  
ATOM   2513 3HD2 LEU A 152      33.698  31.023 -21.400  1.00  4.38           H  
ATOM   2514  N   GLU A 153      31.864  28.077 -17.387  1.00  2.43           N  
ATOM   2515  CA  GLU A 153      31.078  26.938 -16.882  1.00  2.64           C  
ATOM   2516  C   GLU A 153      29.589  27.275 -16.897  1.00  2.38           C  
ATOM   2517  O   GLU A 153      28.735  26.402 -17.094  1.00  2.66           O  
ATOM   2518  CB  GLU A 153      31.543  26.485 -15.489  1.00  3.62           C  
ATOM   2519  CG  GLU A 153      32.958  25.810 -15.460  1.00  3.62           C  
ATOM   2520  CD  GLU A 153      33.062  24.570 -16.324  1.00  3.62           C  
ATOM   2521  OE1 GLU A 153      32.168  23.780 -16.294  1.00  3.62           O  
ATOM   2522  OE2 GLU A 153      34.035  24.427 -17.022  1.00  3.62           O  
ATOM   2523  H   GLU A 153      32.506  28.533 -16.751  1.00  2.92           H  
ATOM   2524  HA  GLU A 153      31.232  26.095 -17.556  1.00  3.17           H  
ATOM   2525 1HB  GLU A 153      31.576  27.341 -14.833  1.00  4.34           H  
ATOM   2526 2HB  GLU A 153      30.827  25.799 -15.073  1.00  4.34           H  
ATOM   2527 1HG  GLU A 153      33.699  26.517 -15.805  1.00  4.34           H  
ATOM   2528 2HG  GLU A 153      33.201  25.551 -14.433  1.00  4.34           H  
ATOM   2529  N   LEU A 154      29.279  28.554 -16.735  1.00  2.04           N  
ATOM   2530  CA  LEU A 154      27.917  29.025 -16.806  1.00  2.12           C  
ATOM   2531  C   LEU A 154      27.276  28.791 -18.179  1.00  1.95           C  
ATOM   2532  O   LEU A 154      26.044  28.826 -18.292  1.00  2.02           O  
ATOM   2533  CB  LEU A 154      27.807  30.504 -16.452  1.00  2.93           C  
ATOM   2534  CG  LEU A 154      28.012  30.941 -14.971  1.00  2.93           C  
ATOM   2535  CD1 LEU A 154      28.046  32.466 -14.968  1.00  2.93           C  
ATOM   2536  CD2 LEU A 154      26.874  30.394 -14.067  1.00  2.93           C  
ATOM   2537  H   LEU A 154      30.018  29.222 -16.500  1.00  2.45           H  
ATOM   2538  HA  LEU A 154      27.366  28.474 -16.071  1.00  2.54           H  
ATOM   2539 1HB  LEU A 154      28.556  31.036 -17.045  1.00  3.52           H  
ATOM   2540 2HB  LEU A 154      26.852  30.842 -16.759  1.00  3.52           H  
ATOM   2541  HG  LEU A 154      28.939  30.568 -14.591  1.00  3.52           H  
ATOM   2542 1HD1 LEU A 154      28.195  32.848 -13.986  1.00  3.52           H  
ATOM   2543 2HD1 LEU A 154      28.862  32.799 -15.604  1.00  3.52           H  
ATOM   2544 3HD1 LEU A 154      27.112  32.846 -15.355  1.00  3.52           H  
ATOM   2545 1HD2 LEU A 154      27.027  30.722 -13.048  1.00  3.52           H  
ATOM   2546 2HD2 LEU A 154      25.920  30.762 -14.412  1.00  3.52           H  
ATOM   2547 3HD2 LEU A 154      26.865  29.316 -14.078  1.00  3.52           H  
ATOM   2548  N   LEU A 155      28.071  28.616 -19.244  1.00  2.02           N  
ATOM   2549  CA  LEU A 155      27.470  28.389 -20.545  1.00  2.27           C  
ATOM   2550  C   LEU A 155      26.668  27.070 -20.481  1.00  2.29           C  
ATOM   2551  O   LEU A 155      25.517  27.076 -20.909  1.00  2.48           O  
ATOM   2552  CB  LEU A 155      28.526  28.445 -21.666  1.00  3.07           C  
ATOM   2553  CG  LEU A 155      28.801  29.830 -22.300  1.00  3.07           C  
ATOM   2554  CD1 LEU A 155      29.193  30.856 -21.211  1.00  3.07           C  
ATOM   2555  CD2 LEU A 155      29.946  29.676 -23.295  1.00  3.07           C  
ATOM   2556  H   LEU A 155      29.093  28.585 -19.157  1.00  2.42           H  
ATOM   2557  HA  LEU A 155      26.758  29.189 -20.741  1.00  2.72           H  
ATOM   2558 1HB  LEU A 155      29.477  28.131 -21.276  1.00  3.68           H  
ATOM   2559 2HB  LEU A 155      28.226  27.769 -22.466  1.00  3.68           H  
ATOM   2560  HG  LEU A 155      27.910  30.188 -22.811  1.00  3.68           H  
ATOM   2561 1HD1 LEU A 155      29.401  31.819 -21.674  1.00  3.68           H  
ATOM   2562 2HD1 LEU A 155      28.388  30.984 -20.492  1.00  3.68           H  
ATOM   2563 3HD1 LEU A 155      30.079  30.512 -20.693  1.00  3.68           H  
ATOM   2564 1HD2 LEU A 155      30.160  30.638 -23.760  1.00  3.68           H  
ATOM   2565 2HD2 LEU A 155      30.836  29.321 -22.768  1.00  3.68           H  
ATOM   2566 3HD2 LEU A 155      29.668  28.956 -24.064  1.00  3.68           H  
ATOM   2567  N   PRO A 156      27.263  25.898 -20.097  1.00  2.41           N  
ATOM   2568  CA  PRO A 156      26.566  24.655 -19.753  1.00  2.76           C  
ATOM   2569  C   PRO A 156      25.431  24.828 -18.733  1.00  2.64           C  
ATOM   2570  O   PRO A 156      24.390  24.196 -18.858  1.00  3.01           O  
ATOM   2571  CB  PRO A 156      27.707  23.807 -19.183  1.00  4.14           C  
ATOM   2572  CG  PRO A 156      28.914  24.253 -19.947  1.00  4.14           C  
ATOM   2573  CD  PRO A 156      28.736  25.727 -20.171  1.00  4.14           C  
ATOM   2574  HA  PRO A 156      26.177  24.206 -20.679  1.00  3.31           H  
ATOM   2575 1HB  PRO A 156      27.808  23.997 -18.097  1.00  4.97           H  
ATOM   2576 2HB  PRO A 156      27.503  22.761 -19.301  1.00  4.97           H  
ATOM   2577 1HG  PRO A 156      29.826  24.038 -19.359  1.00  4.97           H  
ATOM   2578 2HG  PRO A 156      28.999  23.685 -20.887  1.00  4.97           H  
ATOM   2579 1HD  PRO A 156      29.268  26.284 -19.438  1.00  4.97           H  
ATOM   2580 2HD  PRO A 156      29.102  25.913 -21.174  1.00  4.97           H  
ATOM   2581  N   ILE A 157      25.598  25.734 -17.761  1.00  2.33           N  
ATOM   2582  CA  ILE A 157      24.539  25.946 -16.764  1.00  2.47           C  
ATOM   2583  C   ILE A 157      23.251  26.508 -17.305  1.00  2.33           C  
ATOM   2584  O   ILE A 157      22.180  25.973 -17.011  1.00  2.60           O  
ATOM   2585  CB  ILE A 157      24.981  26.877 -15.607  1.00  3.41           C  
ATOM   2586  CG1 ILE A 157      26.114  26.231 -14.769  1.00  3.41           C  
ATOM   2587  CG2 ILE A 157      23.794  27.271 -14.697  1.00  3.41           C  
ATOM   2588  CD1 ILE A 157      25.740  24.981 -14.000  1.00  3.41           C  
ATOM   2589  H   ILE A 157      26.503  26.204 -17.663  1.00  2.80           H  
ATOM   2590  HA  ILE A 157      24.286  24.992 -16.346  1.00  2.96           H  
ATOM   2591  HB  ILE A 157      25.353  27.782 -16.022  1.00  4.09           H  
ATOM   2592 1HG1 ILE A 157      26.923  25.968 -15.439  1.00  4.09           H  
ATOM   2593 2HG1 ILE A 157      26.479  26.962 -14.059  1.00  4.09           H  
ATOM   2594 1HG2 ILE A 157      24.150  27.946 -13.917  1.00  4.09           H  
ATOM   2595 2HG2 ILE A 157      23.027  27.775 -15.261  1.00  4.09           H  
ATOM   2596 3HG2 ILE A 157      23.358  26.392 -14.241  1.00  4.09           H  
ATOM   2597 1HD1 ILE A 157      26.614  24.635 -13.471  1.00  4.09           H  
ATOM   2598 2HD1 ILE A 157      24.961  25.191 -13.277  1.00  4.09           H  
ATOM   2599 3HD1 ILE A 157      25.408  24.214 -14.665  1.00  4.09           H  
ATOM   2600  N   LEU A 158      23.304  27.566 -18.099  1.00  2.20           N  
ATOM   2601  CA  LEU A 158      22.027  28.143 -18.482  1.00  2.46           C  
ATOM   2602  C   LEU A 158      21.037  27.108 -19.069  1.00  2.68           C  
ATOM   2603  O   LEU A 158      19.901  27.097 -18.598  1.00  2.96           O  
ATOM   2604  CB  LEU A 158      22.224  29.403 -19.362  1.00  3.34           C  
ATOM   2605  CG  LEU A 158      20.969  30.218 -19.731  1.00  3.34           C  
ATOM   2606  CD1 LEU A 158      21.395  31.669 -19.925  1.00  3.34           C  
ATOM   2607  CD2 LEU A 158      20.312  29.687 -21.030  1.00  3.34           C  
ATOM   2608  H   LEU A 158      24.211  27.988 -18.338  1.00  2.64           H  
ATOM   2609  HA  LEU A 158      21.574  28.524 -17.571  1.00  2.95           H  
ATOM   2610 1HB  LEU A 158      22.839  30.069 -18.808  1.00  4.01           H  
ATOM   2611 2HB  LEU A 158      22.755  29.195 -20.256  1.00  4.01           H  
ATOM   2612  HG  LEU A 158      20.260  30.176 -18.920  1.00  4.01           H  
ATOM   2613 1HD1 LEU A 158      20.523  32.276 -20.170  1.00  4.01           H  
ATOM   2614 2HD1 LEU A 158      21.848  32.045 -19.003  1.00  4.01           H  
ATOM   2615 3HD1 LEU A 158      22.120  31.732 -20.736  1.00  4.01           H  
ATOM   2616 1HD2 LEU A 158      19.443  30.300 -21.265  1.00  4.01           H  
ATOM   2617 2HD2 LEU A 158      21.030  29.747 -21.847  1.00  4.01           H  
ATOM   2618 3HD2 LEU A 158      19.987  28.666 -20.927  1.00  4.01           H  
ATOM   2619  N   PRO A 159      21.366  26.248 -20.067  1.00  2.89           N  
ATOM   2620  CA  PRO A 159      20.479  25.218 -20.607  1.00  3.47           C  
ATOM   2621  C   PRO A 159      19.994  24.164 -19.604  1.00  3.55           C  
ATOM   2622  O   PRO A 159      19.013  23.471 -19.884  1.00  4.07           O  
ATOM   2623  CB  PRO A 159      21.362  24.541 -21.666  1.00  5.21           C  
ATOM   2624  CG  PRO A 159      22.375  25.574 -22.045  1.00  5.21           C  
ATOM   2625  CD  PRO A 159      22.647  26.333 -20.781  1.00  5.21           C  
ATOM   2626  HA  PRO A 159      19.615  25.720 -21.068  1.00  4.16           H  
ATOM   2627 1HB  PRO A 159      21.828  23.638 -21.231  1.00  6.25           H  
ATOM   2628 2HB  PRO A 159      20.751  24.206 -22.512  1.00  6.25           H  
ATOM   2629 1HG  PRO A 159      23.290  25.095 -22.432  1.00  6.25           H  
ATOM   2630 2HG  PRO A 159      21.990  26.219 -22.845  1.00  6.25           H  
ATOM   2631 1HD  PRO A 159      23.421  25.855 -20.236  1.00  6.25           H  
ATOM   2632 2HD  PRO A 159      22.915  27.317 -21.062  1.00  6.25           H  
ATOM   2633  N   LEU A 160      20.747  23.970 -18.499  1.00  3.36           N  
ATOM   2634  CA  LEU A 160      20.420  23.007 -17.446  1.00  3.84           C  
ATOM   2635  C   LEU A 160      19.339  23.548 -16.529  1.00  3.89           C  
ATOM   2636  O   LEU A 160      18.443  22.820 -16.091  1.00  4.35           O  
ATOM   2637  CB  LEU A 160      21.672  22.666 -16.616  1.00  5.18           C  
ATOM   2638  CG  LEU A 160      22.803  21.893 -17.346  1.00  5.18           C  
ATOM   2639  CD1 LEU A 160      24.030  21.844 -16.468  1.00  5.18           C  
ATOM   2640  CD2 LEU A 160      22.386  20.494 -17.651  1.00  5.18           C  
ATOM   2641  H   LEU A 160      21.544  24.578 -18.314  1.00  4.03           H  
ATOM   2642  HA  LEU A 160      20.030  22.108 -17.913  1.00  4.61           H  
ATOM   2643 1HB  LEU A 160      22.098  23.592 -16.239  1.00  6.22           H  
ATOM   2644 2HB  LEU A 160      21.358  22.069 -15.766  1.00  6.22           H  
ATOM   2645  HG  LEU A 160      23.033  22.393 -18.266  1.00  6.22           H  
ATOM   2646 1HD1 LEU A 160      24.803  21.317 -16.965  1.00  6.22           H  
ATOM   2647 2HD1 LEU A 160      24.363  22.829 -16.252  1.00  6.22           H  
ATOM   2648 3HD1 LEU A 160      23.789  21.344 -15.572  1.00  6.22           H  
ATOM   2649 1HD2 LEU A 160      23.202  20.000 -18.158  1.00  6.22           H  
ATOM   2650 2HD2 LEU A 160      22.152  19.960 -16.732  1.00  6.22           H  
ATOM   2651 3HD2 LEU A 160      21.526  20.496 -18.285  1.00  6.22           H  
ATOM   2652  N   ILE A 161      19.450  24.844 -16.215  1.00  3.65           N  
ATOM   2653  CA  ILE A 161      18.507  25.483 -15.298  1.00  3.94           C  
ATOM   2654  C   ILE A 161      17.308  26.085 -16.051  1.00  3.82           C  
ATOM   2655  O   ILE A 161      16.230  26.239 -15.484  1.00  4.18           O  
ATOM   2656  CB  ILE A 161      19.224  26.505 -14.393  1.00  5.40           C  
ATOM   2657  CG1 ILE A 161      19.750  27.646 -15.242  1.00  5.40           C  
ATOM   2658  CG2 ILE A 161      20.349  25.807 -13.618  1.00  5.40           C  
ATOM   2659  CD1 ILE A 161      20.314  28.802 -14.522  1.00  5.40           C  
ATOM   2660  H   ILE A 161      20.243  25.362 -16.609  1.00  4.38           H  
ATOM   2661  HA  ILE A 161      18.122  24.715 -14.639  1.00  4.73           H  
ATOM   2662  HB  ILE A 161      18.523  26.902 -13.686  1.00  6.48           H  
ATOM   2663 1HG1 ILE A 161      20.499  27.263 -15.888  1.00  6.48           H  
ATOM   2664 2HG1 ILE A 161      18.944  28.017 -15.839  1.00  6.48           H  
ATOM   2665 1HG2 ILE A 161      20.851  26.504 -12.954  1.00  6.48           H  
ATOM   2666 2HG2 ILE A 161      19.922  25.002 -13.025  1.00  6.48           H  
ATOM   2667 3HG2 ILE A 161      21.072  25.393 -14.323  1.00  6.48           H  
ATOM   2668 1HD1 ILE A 161      20.622  29.519 -15.270  1.00  6.48           H  
ATOM   2669 2HD1 ILE A 161      19.573  29.245 -13.872  1.00  6.48           H  
ATOM   2670 3HD1 ILE A 161      21.164  28.510 -13.927  1.00  6.48           H  
ATOM   2671  N   ASN A 162      17.457  26.273 -17.371  1.00  3.74           N  
ATOM   2672  CA  ASN A 162      16.402  26.724 -18.274  1.00  3.86           C  
ATOM   2673  C   ASN A 162      16.211  25.732 -19.452  1.00  4.66           C  
ATOM   2674  O   ASN A 162      16.489  26.092 -20.600  1.00  5.22           O  
ATOM   2675  CB  ASN A 162      16.691  28.096 -18.849  1.00  5.36           C  
ATOM   2676  CG  ASN A 162      16.716  29.240 -17.878  1.00  5.36           C  
ATOM   2677  OD1 ASN A 162      15.672  29.704 -17.387  1.00  5.36           O  
ATOM   2678  ND2 ASN A 162      17.895  29.723 -17.606  1.00  5.36           N  
ATOM   2679  H   ASN A 162      18.391  26.188 -17.776  1.00  4.49           H  
ATOM   2680  HA  ASN A 162      15.462  26.780 -17.725  1.00  4.63           H  
ATOM   2681 1HB  ASN A 162      17.649  28.067 -19.366  1.00  6.43           H  
ATOM   2682 2HB  ASN A 162      15.956  28.302 -19.582  1.00  6.43           H  
ATOM   2683 1HD2 ASN A 162      17.995  30.499 -16.983  1.00  6.43           H  
ATOM   2684 2HD2 ASN A 162      18.708  29.308 -18.033  1.00  6.43           H  
ATOM   2685  N   PRO A 163      15.869  24.447 -19.184  1.00  5.10           N  
ATOM   2686  CA  PRO A 163      15.643  23.365 -20.121  1.00  6.08           C  
ATOM   2687  C   PRO A 163      14.299  23.541 -20.776  1.00  6.53           C  
ATOM   2688  O   PRO A 163      13.645  24.559 -20.575  1.00  6.57           O  
ATOM   2689  CB  PRO A 163      15.676  22.130 -19.229  1.00  9.12           C  
ATOM   2690  CG  PRO A 163      15.143  22.613 -17.929  1.00  9.12           C  
ATOM   2691  CD  PRO A 163      15.725  23.982 -17.792  1.00  9.12           C  
ATOM   2692  HA  PRO A 163      16.452  23.323 -20.849  1.00  7.30           H  
ATOM   2693 1HB  PRO A 163      15.083  21.336 -19.671  1.00 10.94           H  
ATOM   2694 2HB  PRO A 163      16.719  21.758 -19.157  1.00 10.94           H  
ATOM   2695 1HG  PRO A 163      14.047  22.617 -17.927  1.00 10.94           H  
ATOM   2696 2HG  PRO A 163      15.473  21.950 -17.117  1.00 10.94           H  
ATOM   2697 1HD  PRO A 163      15.113  24.615 -17.183  1.00 10.94           H  
ATOM   2698 2HD  PRO A 163      16.685  23.818 -17.370  1.00 10.94           H  
ATOM   2699  N   VAL A 164      13.885  22.571 -21.564  1.00  7.20           N  
ATOM   2700  CA  VAL A 164      12.556  22.636 -22.153  1.00  7.98           C  
ATOM   2701  C   VAL A 164      11.751  21.439 -21.675  1.00  8.76           C  
ATOM   2702  O   VAL A 164      11.319  20.584 -22.451  1.00  9.28           O  
ATOM   2703  CB  VAL A 164      12.692  22.648 -23.675  1.00 10.86           C  
ATOM   2704  CG1 VAL A 164      13.342  23.967 -24.073  1.00 10.86           C  
ATOM   2705  CG2 VAL A 164      13.540  21.481 -24.164  1.00 10.86           C  
ATOM   2706  H   VAL A 164      14.495  21.784 -21.750  1.00  8.64           H  
ATOM   2707  HA  VAL A 164      12.060  23.548 -21.824  1.00  9.58           H  
ATOM   2708  HB  VAL A 164      11.716  22.590 -24.124  1.00 13.03           H  
ATOM   2709 1HG1 VAL A 164      13.449  24.019 -25.158  1.00 13.03           H  
ATOM   2710 2HG1 VAL A 164      12.736  24.791 -23.733  1.00 13.03           H  
ATOM   2711 3HG1 VAL A 164      14.322  24.043 -23.626  1.00 13.03           H  
ATOM   2712 1HG2 VAL A 164      13.626  21.544 -25.246  1.00 13.03           H  
ATOM   2713 2HG2 VAL A 164      14.520  21.555 -23.726  1.00 13.03           H  
ATOM   2714 3HG2 VAL A 164      13.117  20.525 -23.910  1.00 13.03           H  
ATOM   2715  N   ILE A 165      11.588  21.390 -20.364  1.00  9.01           N  
ATOM   2716  CA  ILE A 165      10.938  20.308 -19.652  1.00  9.85           C  
ATOM   2717  C   ILE A 165       9.792  20.837 -18.792  1.00 10.36           C  
ATOM   2718  O   ILE A 165       9.999  21.642 -17.869  1.00 10.58           O  
ATOM   2719  CB  ILE A 165      12.006  19.564 -18.811  1.00 13.45           C  
ATOM   2720  CG1 ILE A 165      13.105  18.982 -19.773  1.00 13.45           C  
ATOM   2721  CG2 ILE A 165      11.385  18.496 -17.938  1.00 13.45           C  
ATOM   2722  CD1 ILE A 165      14.333  18.411 -19.090  1.00 13.45           C  
ATOM   2723  H   ILE A 165      11.937  22.185 -19.830  1.00 10.81           H  
ATOM   2724  HA  ILE A 165      10.523  19.613 -20.382  1.00 11.82           H  
ATOM   2725  HB  ILE A 165      12.505  20.290 -18.175  1.00 16.14           H  
ATOM   2726 1HG1 ILE A 165      12.654  18.205 -20.389  1.00 16.14           H  
ATOM   2727 2HG1 ILE A 165      13.453  19.764 -20.419  1.00 16.14           H  
ATOM   2728 1HG2 ILE A 165      12.143  18.007 -17.338  1.00 16.14           H  
ATOM   2729 2HG2 ILE A 165      10.682  18.958 -17.284  1.00 16.14           H  
ATOM   2730 3HG2 ILE A 165      10.881  17.753 -18.560  1.00 16.14           H  
ATOM   2731 1HD1 ILE A 165      15.028  18.053 -19.855  1.00 16.14           H  
ATOM   2732 2HD1 ILE A 165      14.821  19.182 -18.495  1.00 16.14           H  
ATOM   2733 3HD1 ILE A 165      14.063  17.583 -18.448  1.00 16.14           H  
ATOM   2734  N   THR A 166       8.591  20.312 -19.025  1.00 10.72           N  
ATOM   2735  CA  THR A 166       7.418  20.779 -18.294  1.00 11.33           C  
ATOM   2736  C   THR A 166       7.483  20.443 -16.811  1.00 11.49           C  
ATOM   2737  O   THR A 166       7.037  21.221 -15.964  1.00 11.89           O  
ATOM   2738  CB  THR A 166       6.143  20.211 -18.937  1.00 15.62           C  
ATOM   2739  OG1 THR A 166       6.196  18.771 -18.942  1.00 15.62           O  
ATOM   2740  CG2 THR A 166       6.050  20.724 -20.374  1.00 15.62           C  
ATOM   2741  H   THR A 166       8.470  19.622 -19.755  1.00 12.86           H  
ATOM   2742  HA  THR A 166       7.372  21.863 -18.383  1.00 13.60           H  
ATOM   2743  HB  THR A 166       5.268  20.537 -18.376  1.00 18.74           H  
ATOM   2744  HG1 THR A 166       5.976  18.424 -18.060  1.00 18.74           H  
ATOM   2745 1HG2 THR A 166       5.148  20.332 -20.842  1.00 18.74           H  
ATOM   2746 2HG2 THR A 166       6.013  21.817 -20.363  1.00 18.74           H  
ATOM   2747 3HG2 THR A 166       6.918  20.403 -20.943  1.00 18.74           H  
ATOM   2748  N   ASP A 167       8.157  19.352 -16.481  1.00 11.35           N  
ATOM   2749  CA  ASP A 167       8.316  18.893 -15.106  1.00 11.65           C  
ATOM   2750  C   ASP A 167       9.098  19.889 -14.242  1.00 11.21           C  
ATOM   2751  O   ASP A 167       9.054  19.815 -13.013  1.00 11.41           O  
ATOM   2752  CB  ASP A 167       9.042  17.549 -15.078  1.00 16.19           C  
ATOM   2753  CG  ASP A 167       8.230  16.410 -15.675  1.00 16.19           C  
ATOM   2754  OD1 ASP A 167       7.039  16.544 -15.851  1.00 16.19           O  
ATOM   2755  OD2 ASP A 167       8.824  15.403 -15.989  1.00 16.19           O  
ATOM   2756  H   ASP A 167       8.498  18.761 -17.227  1.00 13.62           H  
ATOM   2757  HA  ASP A 167       7.324  18.768 -14.670  1.00 13.98           H  
ATOM   2758 1HB  ASP A 167       9.987  17.621 -15.588  1.00 19.43           H  
ATOM   2759 2HB  ASP A 167       9.265  17.294 -14.041  1.00 19.43           H  
ATOM   2760  N   ASN A 168       9.882  20.773 -14.881  1.00 10.81           N  
ATOM   2761  CA  ASN A 168      10.696  21.751 -14.184  1.00 10.60           C  
ATOM   2762  C   ASN A 168      10.055  23.141 -14.259  1.00 10.05           C  
ATOM   2763  O   ASN A 168      10.659  24.147 -13.856  1.00 10.30           O  
ATOM   2764  CB  ASN A 168      12.083  21.788 -14.796  1.00 14.93           C  
ATOM   2765  CG  ASN A 168      12.860  20.514 -14.592  1.00 14.93           C  
ATOM   2766  OD1 ASN A 168      12.737  19.823 -13.575  1.00 14.93           O  
ATOM   2767  ND2 ASN A 168      13.689  20.198 -15.550  1.00 14.93           N  
ATOM   2768  H   ASN A 168       9.860  20.841 -15.899  1.00 12.97           H  
ATOM   2769  HA  ASN A 168      10.766  21.471 -13.132  1.00 12.72           H  
ATOM   2770 1HB  ASN A 168      11.993  21.973 -15.872  1.00 17.92           H  
ATOM   2771 2HB  ASN A 168      12.631  22.609 -14.373  1.00 17.92           H  
ATOM   2772 1HD2 ASN A 168      14.244  19.368 -15.479  1.00 17.92           H  
ATOM   2773 2HD2 ASN A 168      13.788  20.799 -16.344  1.00 17.92           H  
ATOM   2774  N   GLY A 169       8.828  23.213 -14.793  1.00  9.47           N  
ATOM   2775  CA  GLY A 169       8.158  24.491 -14.979  1.00  9.09           C  
ATOM   2776  C   GLY A 169       8.714  25.263 -16.182  1.00  8.46           C  
ATOM   2777  O   GLY A 169       8.674  26.496 -16.199  1.00  8.45           O  
ATOM   2778  H   GLY A 169       8.332  22.369 -15.088  1.00 11.36           H  
ATOM   2779 1HA  GLY A 169       7.093  24.309 -15.128  1.00 10.91           H  
ATOM   2780 2HA  GLY A 169       8.258  25.090 -14.076  1.00 10.91           H  
ATOM   2781  N   THR A 170       9.264  24.550 -17.173  1.00  8.18           N  
ATOM   2782  CA  THR A 170       9.866  25.161 -18.347  1.00  7.79           C  
ATOM   2783  C   THR A 170       9.220  24.599 -19.608  1.00  7.61           C  
ATOM   2784  O   THR A 170       8.325  23.759 -19.529  1.00  7.91           O  
ATOM   2785  CB  THR A 170      11.379  24.898 -18.370  1.00 11.07           C  
ATOM   2786  OG1 THR A 170      11.616  23.499 -18.606  1.00 11.07           O  
ATOM   2787  CG2 THR A 170      12.021  25.310 -17.060  1.00 11.07           C  
ATOM   2788  H   THR A 170       9.277  23.532 -17.155  1.00  9.82           H  
ATOM   2789  HA  THR A 170       9.692  26.237 -18.325  1.00  9.35           H  
ATOM   2790  HB  THR A 170      11.824  25.467 -19.168  1.00 13.28           H  
ATOM   2791  HG1 THR A 170      11.089  22.965 -17.977  1.00 13.28           H  
ATOM   2792 1HG2 THR A 170      13.060  25.130 -17.111  1.00 13.28           H  
ATOM   2793 2HG2 THR A 170      11.847  26.369 -16.886  1.00 13.28           H  
ATOM   2794 3HG2 THR A 170      11.602  24.741 -16.245  1.00 13.28           H  
ATOM   2795  N   THR A 171       9.610  25.115 -20.765  1.00  7.36           N  
ATOM   2796  CA  THR A 171       9.050  24.661 -22.036  1.00  7.42           C  
ATOM   2797  C   THR A 171       9.836  25.050 -23.264  1.00  7.43           C  
ATOM   2798  O   THR A 171      10.593  26.028 -23.263  1.00  7.63           O  
ATOM   2799  CB  THR A 171       7.598  25.115 -22.238  1.00 10.36           C  
ATOM   2800  OG1 THR A 171       7.143  24.613 -23.508  1.00 10.36           O  
ATOM   2801  CG2 THR A 171       7.492  26.603 -22.208  1.00 10.36           C  
ATOM   2802  H   THR A 171      10.341  25.810 -20.762  1.00  8.83           H  
ATOM   2803  HA  THR A 171       9.034  23.571 -22.009  1.00  8.90           H  
ATOM   2804  HB  THR A 171       6.975  24.694 -21.452  1.00 12.43           H  
ATOM   2805  HG1 THR A 171       6.173  24.602 -23.515  1.00 12.43           H  
ATOM   2806 1HG2 THR A 171       6.458  26.901 -22.356  1.00 12.43           H  
ATOM   2807 2HG2 THR A 171       7.834  26.963 -21.241  1.00 12.43           H  
ATOM   2808 3HG2 THR A 171       8.094  27.038 -22.976  1.00 12.43           H  
ATOM   2809  N   CYS A 172       9.569  24.312 -24.345  1.00  7.46           N  
ATOM   2810  CA  CYS A 172      10.150  24.532 -25.674  1.00  7.69           C  
ATOM   2811  C   CYS A 172       9.736  25.864 -26.252  1.00  7.27           C  
ATOM   2812  O   CYS A 172      10.377  26.393 -27.155  1.00  7.27           O  
ATOM   2813  CB  CYS A 172       9.696  23.439 -26.632  1.00 10.68           C  
ATOM   2814  SG  CYS A 172       7.909  23.482 -26.979  1.00 10.68           S  
ATOM   2815  H   CYS A 172       8.913  23.546 -24.221  1.00  8.95           H  
ATOM   2816  HA  CYS A 172      11.228  24.519 -25.608  1.00  9.23           H  
ATOM   2817 1HB  CYS A 172      10.228  23.544 -27.576  1.00 12.82           H  
ATOM   2818 2HB  CYS A 172       9.942  22.462 -26.217  1.00 12.82           H  
ATOM   2819  HG  CYS A 172       7.876  24.723 -27.491  1.00 12.82           H  
ATOM   2820  N   ASN A 173       8.648  26.401 -25.736  1.00  7.14           N  
ATOM   2821  CA  ASN A 173       8.178  27.683 -26.193  1.00  6.95           C  
ATOM   2822  C   ASN A 173       9.031  28.837 -25.636  1.00  6.69           C  
ATOM   2823  O   ASN A 173       9.037  29.926 -26.213  1.00  6.79           O  
ATOM   2824  CB  ASN A 173       6.721  27.851 -25.842  1.00  9.81           C  
ATOM   2825  CG  ASN A 173       5.850  26.938 -26.654  1.00  9.81           C  
ATOM   2826  OD1 ASN A 173       6.215  26.490 -27.750  1.00  9.81           O  
ATOM   2827  ND2 ASN A 173       4.692  26.644 -26.133  1.00  9.81           N  
ATOM   2828  H   ASN A 173       8.154  25.885 -25.006  1.00  8.57           H  
ATOM   2829  HA  ASN A 173       8.274  27.716 -27.279  1.00  8.34           H  
ATOM   2830 1HB  ASN A 173       6.569  27.642 -24.790  1.00 11.77           H  
ATOM   2831 2HB  ASN A 173       6.419  28.882 -26.019  1.00 11.77           H  
ATOM   2832 1HD2 ASN A 173       4.065  26.038 -26.624  1.00 11.77           H  
ATOM   2833 2HD2 ASN A 173       4.427  27.023 -25.247  1.00 11.77           H  
ATOM   2834  N   ASP A 174       9.711  28.629 -24.493  1.00  6.66           N  
ATOM   2835  CA  ASP A 174      10.496  29.688 -23.875  1.00  6.73           C  
ATOM   2836  C   ASP A 174      11.996  29.555 -24.109  1.00  6.27           C  
ATOM   2837  O   ASP A 174      12.696  30.562 -24.248  1.00  6.37           O  
ATOM   2838  CB  ASP A 174      10.294  29.713 -22.359  1.00  9.40           C  
ATOM   2839  CG  ASP A 174       8.890  30.000 -21.895  1.00  9.40           C  
ATOM   2840  OD1 ASP A 174       8.280  30.933 -22.359  1.00  9.40           O  
ATOM   2841  OD2 ASP A 174       8.452  29.297 -21.014  1.00  9.40           O  
ATOM   2842  H   ASP A 174       9.724  27.718 -24.040  1.00  7.99           H  
ATOM   2843  HA  ASP A 174      10.170  30.641 -24.290  1.00  8.08           H  
ATOM   2844 1HB  ASP A 174      10.579  28.743 -21.964  1.00 11.28           H  
ATOM   2845 2HB  ASP A 174      10.970  30.447 -21.920  1.00 11.28           H  
ATOM   2846  N   PHE A 175      12.507  28.319 -24.135  1.00  6.08           N  
ATOM   2847  CA  PHE A 175      13.957  28.160 -24.188  1.00  6.01           C  
ATOM   2848  C   PHE A 175      14.453  27.348 -25.385  1.00  5.99           C  
ATOM   2849  O   PHE A 175      13.723  26.558 -25.970  1.00  6.38           O  
ATOM   2850  CB  PHE A 175      14.430  27.524 -22.883  1.00  8.44           C  
ATOM   2851  CG  PHE A 175      13.982  28.295 -21.677  1.00  8.44           C  
ATOM   2852  CD1 PHE A 175      13.050  27.731 -20.825  1.00  8.44           C  
ATOM   2853  CD2 PHE A 175      14.423  29.585 -21.414  1.00  8.44           C  
ATOM   2854  CE1 PHE A 175      12.584  28.414 -19.721  1.00  8.44           C  
ATOM   2855  CE2 PHE A 175      13.952  30.272 -20.314  1.00  8.44           C  
ATOM   2856  CZ  PHE A 175      13.034  29.681 -19.466  1.00  8.44           C  
ATOM   2857  H   PHE A 175      11.887  27.513 -24.030  1.00  7.30           H  
ATOM   2858  HA  PHE A 175      14.405  29.149 -24.264  1.00  7.21           H  
ATOM   2859 1HB  PHE A 175      14.044  26.513 -22.793  1.00 10.13           H  
ATOM   2860 2HB  PHE A 175      15.514  27.458 -22.860  1.00 10.13           H  
ATOM   2861  HD1 PHE A 175      12.692  26.726 -21.044  1.00 10.13           H  
ATOM   2862  HD2 PHE A 175      15.141  30.059 -22.080  1.00 10.13           H  
ATOM   2863  HE1 PHE A 175      11.856  27.953 -19.059  1.00 10.13           H  
ATOM   2864  HE2 PHE A 175      14.302  31.284 -20.109  1.00 10.13           H  
ATOM   2865  HZ  PHE A 175      12.666  30.227 -18.597  1.00 10.13           H  
ATOM   2866  N   ALA A 176      15.704  27.607 -25.797  1.00  5.84           N  
ATOM   2867  CA  ALA A 176      16.332  26.884 -26.916  1.00  6.15           C  
ATOM   2868  C   ALA A 176      17.030  25.584 -26.502  1.00  6.04           C  
ATOM   2869  O   ALA A 176      17.581  24.876 -27.346  1.00  6.16           O  
ATOM   2870  CB  ALA A 176      17.342  27.784 -27.605  1.00  8.49           C  
ATOM   2871  H   ALA A 176      16.242  28.311 -25.309  1.00  7.01           H  
ATOM   2872  HA  ALA A 176      15.545  26.625 -27.625  1.00  7.38           H  
ATOM   2873 1HB  ALA A 176      17.770  27.258 -28.459  1.00 10.19           H  
ATOM   2874 2HB  ALA A 176      16.848  28.691 -27.949  1.00 10.19           H  
ATOM   2875 3HB  ALA A 176      18.134  28.042 -26.906  1.00 10.19           H  
ATOM   2876  N   SER A 177      17.068  25.324 -25.207  1.00  6.14           N  
ATOM   2877  CA  SER A 177      17.705  24.141 -24.637  1.00  6.33           C  
ATOM   2878  C   SER A 177      16.977  22.893 -25.107  1.00  5.97           C  
ATOM   2879  O   SER A 177      15.783  22.952 -25.362  1.00  6.25           O  
ATOM   2880  CB  SER A 177      17.724  24.246 -23.133  1.00  8.78           C  
ATOM   2881  OG  SER A 177      18.247  23.077 -22.548  1.00  8.78           O  
ATOM   2882  H   SER A 177      16.594  25.964 -24.592  1.00  7.37           H  
ATOM   2883  HA  SER A 177      18.734  24.090 -24.993  1.00  7.60           H  
ATOM   2884 1HB  SER A 177      18.320  25.099 -22.846  1.00 10.54           H  
ATOM   2885 2HB  SER A 177      16.716  24.428 -22.779  1.00 10.54           H  
ATOM   2886  HG  SER A 177      18.453  23.289 -21.585  1.00 10.54           H  
ATOM   2887  N   SER A 178      17.685  21.791 -25.330  1.00  5.68           N  
ATOM   2888  CA  SER A 178      17.010  20.559 -25.742  1.00  5.69           C  
ATOM   2889  C   SER A 178      16.510  19.783 -24.525  1.00  5.31           C  
ATOM   2890  O   SER A 178      16.757  20.148 -23.370  1.00  5.54           O  
ATOM   2891  CB  SER A 178      17.900  19.658 -26.577  1.00  7.96           C  
ATOM   2892  OG  SER A 178      18.859  19.025 -25.799  1.00  7.96           O  
ATOM   2893  H   SER A 178      18.679  21.789 -25.153  1.00  6.82           H  
ATOM   2894  HA  SER A 178      16.145  20.831 -26.348  1.00  6.83           H  
ATOM   2895 1HB  SER A 178      17.295  18.915 -27.092  1.00  9.55           H  
ATOM   2896 2HB  SER A 178      18.393  20.259 -27.340  1.00  9.55           H  
ATOM   2897  HG  SER A 178      19.441  18.567 -26.423  1.00  9.55           H  
ATOM   2898  N   GLY A 179      15.772  18.708 -24.777  1.00  5.11           N  
ATOM   2899  CA  GLY A 179      15.291  17.831 -23.712  1.00  5.15           C  
ATOM   2900  C   GLY A 179      16.130  16.547 -23.609  1.00  4.92           C  
ATOM   2901  O   GLY A 179      15.698  15.583 -22.983  1.00  5.37           O  
ATOM   2902  H   GLY A 179      15.557  18.473 -25.736  1.00  6.13           H  
ATOM   2903 1HA  GLY A 179      15.318  18.364 -22.761  1.00  6.18           H  
ATOM   2904 2HA  GLY A 179      14.249  17.572 -23.899  1.00  6.18           H  
ATOM   2905  N   ASP A 180      17.298  16.528 -24.271  1.00  4.66           N  
ATOM   2906  CA  ASP A 180      18.178  15.356 -24.385  1.00  4.78           C  
ATOM   2907  C   ASP A 180      19.052  15.068 -23.128  1.00  4.39           C  
ATOM   2908  O   ASP A 180      20.012  15.811 -22.867  1.00  4.09           O  
ATOM   2909  CB  ASP A 180      19.076  15.520 -25.621  1.00  6.65           C  
ATOM   2910  CG  ASP A 180      19.966  14.299 -25.927  1.00  6.65           C  
ATOM   2911  OD1 ASP A 180      20.147  13.459 -25.051  1.00  6.65           O  
ATOM   2912  OD2 ASP A 180      20.458  14.210 -27.028  1.00  6.65           O  
ATOM   2913  H   ASP A 180      17.584  17.378 -24.756  1.00  5.59           H  
ATOM   2914  HA  ASP A 180      17.543  14.512 -24.615  1.00  5.74           H  
ATOM   2915 1HB  ASP A 180      18.449  15.716 -26.494  1.00  7.98           H  
ATOM   2916 2HB  ASP A 180      19.716  16.385 -25.489  1.00  7.98           H  
ATOM   2917  N   PRO A 181      18.809  13.956 -22.384  1.00  4.69           N  
ATOM   2918  CA  PRO A 181      19.481  13.569 -21.154  1.00  4.72           C  
ATOM   2919  C   PRO A 181      20.993  13.488 -21.297  1.00  4.53           C  
ATOM   2920  O   PRO A 181      21.701  13.572 -20.292  1.00  4.43           O  
ATOM   2921  CB  PRO A 181      18.923  12.164 -20.876  1.00  7.09           C  
ATOM   2922  CG  PRO A 181      17.581  12.143 -21.544  1.00  7.09           C  
ATOM   2923  CD  PRO A 181      17.752  12.980 -22.792  1.00  7.09           C  
ATOM   2924  HA  PRO A 181      19.198  14.259 -20.352  1.00  5.66           H  
ATOM   2925 1HB  PRO A 181      19.611  11.402 -21.281  1.00  8.51           H  
ATOM   2926 2HB  PRO A 181      18.863  11.992 -19.789  1.00  8.51           H  
ATOM   2927 1HG  PRO A 181      17.281  11.109 -21.767  1.00  8.51           H  
ATOM   2928 2HG  PRO A 181      16.814  12.557 -20.870  1.00  8.51           H  
ATOM   2929 1HD  PRO A 181      18.091  12.372 -23.651  1.00  8.51           H  
ATOM   2930 2HD  PRO A 181      16.788  13.457 -22.963  1.00  8.51           H  
ATOM   2931  N   ASN A 182      21.494  13.337 -22.523  1.00  4.72           N  
ATOM   2932  CA  ASN A 182      22.924  13.235 -22.702  1.00  4.87           C  
ATOM   2933  C   ASN A 182      23.630  14.559 -22.436  1.00  4.43           C  
ATOM   2934  O   ASN A 182      24.775  14.546 -21.966  1.00  4.45           O  
ATOM   2935  CB  ASN A 182      23.238  12.755 -24.096  1.00  6.76           C  
ATOM   2936  CG  ASN A 182      22.901  11.318 -24.285  1.00  6.76           C  
ATOM   2937  OD1 ASN A 182      23.635  10.410 -23.864  1.00  6.76           O  
ATOM   2938  ND2 ASN A 182      21.779  11.088 -24.906  1.00  6.76           N  
ATOM   2939  H   ASN A 182      20.887  13.302 -23.358  1.00  5.66           H  
ATOM   2940  HA  ASN A 182      23.308  12.507 -21.988  1.00  5.84           H  
ATOM   2941 1HB  ASN A 182      22.674  13.347 -24.819  1.00  8.11           H  
ATOM   2942 2HB  ASN A 182      24.295  12.905 -24.306  1.00  8.11           H  
ATOM   2943 1HD2 ASN A 182      21.473  10.153 -25.071  1.00  8.11           H  
ATOM   2944 2HD2 ASN A 182      21.203  11.880 -25.202  1.00  8.11           H  
ATOM   2945  N   TYR A 183      22.981  15.711 -22.727  1.00  4.22           N  
ATOM   2946  CA  TYR A 183      23.698  16.953 -22.461  1.00  4.10           C  
ATOM   2947  C   TYR A 183      23.602  17.186 -20.987  1.00  3.55           C  
ATOM   2948  O   TYR A 183      24.538  17.682 -20.358  1.00  3.39           O  
ATOM   2949  CB  TYR A 183      23.177  18.188 -23.208  1.00  5.79           C  
ATOM   2950  CG  TYR A 183      21.920  18.853 -22.641  1.00  5.79           C  
ATOM   2951  CD1 TYR A 183      21.978  19.785 -21.593  1.00  5.79           C  
ATOM   2952  CD2 TYR A 183      20.734  18.565 -23.189  1.00  5.79           C  
ATOM   2953  CE1 TYR A 183      20.825  20.390 -21.140  1.00  5.79           C  
ATOM   2954  CE2 TYR A 183      19.606  19.145 -22.735  1.00  5.79           C  
ATOM   2955  CZ  TYR A 183      19.629  20.055 -21.727  1.00  5.79           C  
ATOM   2956  OH  TYR A 183      18.456  20.647 -21.321  1.00  5.79           O  
ATOM   2957  H   TYR A 183      22.013  15.707 -23.064  1.00  5.06           H  
ATOM   2958  HA  TYR A 183      24.738  16.827 -22.731  1.00  4.92           H  
ATOM   2959 1HB  TYR A 183      23.968  18.940 -23.236  1.00  6.95           H  
ATOM   2960 2HB  TYR A 183      22.966  17.910 -24.239  1.00  6.95           H  
ATOM   2961  HD1 TYR A 183      22.912  20.031 -21.144  1.00  6.95           H  
ATOM   2962  HD2 TYR A 183      20.678  17.854 -24.003  1.00  6.95           H  
ATOM   2963  HE1 TYR A 183      20.858  21.120 -20.335  1.00  6.95           H  
ATOM   2964  HE2 TYR A 183      18.684  18.875 -23.193  1.00  6.95           H  
ATOM   2965  HH  TYR A 183      17.736  20.422 -21.959  1.00  6.95           H  
ATOM   2966  N   ASN A 184      22.515  16.698 -20.385  1.00  3.46           N  
ATOM   2967  CA  ASN A 184      22.385  16.940 -18.969  1.00  3.26           C  
ATOM   2968  C   ASN A 184      23.463  16.177 -18.221  1.00  2.93           C  
ATOM   2969  O   ASN A 184      24.133  16.737 -17.341  1.00  2.83           O  
ATOM   2970  CB  ASN A 184      21.012  16.547 -18.459  1.00  4.65           C  
ATOM   2971  CG  ASN A 184      19.922  17.505 -18.841  1.00  4.65           C  
ATOM   2972  OD1 ASN A 184      19.869  18.622 -18.331  1.00  4.65           O  
ATOM   2973  ND2 ASN A 184      19.038  17.089 -19.699  1.00  4.65           N  
ATOM   2974  H   ASN A 184      21.777  16.260 -20.955  1.00  4.15           H  
ATOM   2975  HA  ASN A 184      22.537  17.992 -18.787  1.00  3.91           H  
ATOM   2976 1HB  ASN A 184      20.759  15.564 -18.845  1.00  5.58           H  
ATOM   2977 2HB  ASN A 184      21.044  16.468 -17.373  1.00  5.58           H  
ATOM   2978 1HD2 ASN A 184      18.277  17.684 -19.969  1.00  5.58           H  
ATOM   2979 2HD2 ASN A 184      19.093  16.170 -20.074  1.00  5.58           H  
ATOM   2980  N   LEU A 185      23.695  14.923 -18.622  1.00  3.04           N  
ATOM   2981  CA  LEU A 185      24.710  14.126 -17.966  1.00  3.15           C  
ATOM   2982  C   LEU A 185      26.132  14.600 -18.206  1.00  2.97           C  
ATOM   2983  O   LEU A 185      26.922  14.637 -17.259  1.00  2.91           O  
ATOM   2984  CB  LEU A 185      24.604  12.665 -18.414  1.00  4.37           C  
ATOM   2985  CG  LEU A 185      23.385  11.855 -17.941  1.00  4.37           C  
ATOM   2986  CD1 LEU A 185      23.404  10.504 -18.640  1.00  4.37           C  
ATOM   2987  CD2 LEU A 185      23.432  11.687 -16.426  1.00  4.37           C  
ATOM   2988  H   LEU A 185      23.106  14.503 -19.347  1.00  3.65           H  
ATOM   2989  HA  LEU A 185      24.537  14.192 -16.898  1.00  3.78           H  
ATOM   2990 1HB  LEU A 185      24.592  12.656 -19.507  1.00  5.24           H  
ATOM   2991 2HB  LEU A 185      25.475  12.138 -18.085  1.00  5.24           H  
ATOM   2992  HG  LEU A 185      22.462  12.360 -18.217  1.00  5.24           H  
ATOM   2993 1HD1 LEU A 185      22.540   9.920 -18.315  1.00  5.24           H  
ATOM   2994 2HD1 LEU A 185      23.358  10.652 -19.720  1.00  5.24           H  
ATOM   2995 3HD1 LEU A 185      24.316   9.976 -18.384  1.00  5.24           H  
ATOM   2996 1HD2 LEU A 185      22.590  11.096 -16.102  1.00  5.24           H  
ATOM   2997 2HD2 LEU A 185      24.345  11.197 -16.132  1.00  5.24           H  
ATOM   2998 3HD2 LEU A 185      23.378  12.645 -15.944  1.00  5.24           H  
ATOM   2999  N   ILE A 186      26.492  14.994 -19.431  1.00  3.16           N  
ATOM   3000  CA  ILE A 186      27.881  15.387 -19.606  1.00  3.37           C  
ATOM   3001  C   ILE A 186      28.172  16.728 -18.973  1.00  2.96           C  
ATOM   3002  O   ILE A 186      29.260  16.916 -18.415  1.00  2.98           O  
ATOM   3003  CB  ILE A 186      28.342  15.350 -21.087  1.00  4.64           C  
ATOM   3004  CG1 ILE A 186      29.913  15.452 -21.198  1.00  4.64           C  
ATOM   3005  CG2 ILE A 186      27.725  16.484 -21.895  1.00  4.64           C  
ATOM   3006  CD1 ILE A 186      30.715  14.302 -20.573  1.00  4.64           C  
ATOM   3007  H   ILE A 186      25.838  14.959 -20.223  1.00  3.79           H  
ATOM   3008  HA  ILE A 186      28.473  14.654 -19.076  1.00  4.04           H  
ATOM   3009  HB  ILE A 186      28.025  14.402 -21.520  1.00  5.57           H  
ATOM   3010 1HG1 ILE A 186      30.164  15.487 -22.256  1.00  5.57           H  
ATOM   3011 2HG1 ILE A 186      30.239  16.382 -20.743  1.00  5.57           H  
ATOM   3012 1HG2 ILE A 186      28.043  16.400 -22.932  1.00  5.57           H  
ATOM   3013 2HG2 ILE A 186      26.663  16.406 -21.835  1.00  5.57           H  
ATOM   3014 3HG2 ILE A 186      28.040  17.442 -21.518  1.00  5.57           H  
ATOM   3015 1HD1 ILE A 186      31.778  14.483 -20.741  1.00  5.57           H  
ATOM   3016 2HD1 ILE A 186      30.543  14.240 -19.504  1.00  5.57           H  
ATOM   3017 3HD1 ILE A 186      30.431  13.361 -21.041  1.00  5.57           H  
ATOM   3018  N   TYR A 187      27.235  17.683 -19.058  1.00  2.80           N  
ATOM   3019  CA  TYR A 187      27.521  18.960 -18.460  1.00  2.79           C  
ATOM   3020  C   TYR A 187      27.608  18.794 -16.966  1.00  2.37           C  
ATOM   3021  O   TYR A 187      28.530  19.323 -16.344  1.00  2.42           O  
ATOM   3022  CB  TYR A 187      26.443  19.989 -18.765  1.00  3.92           C  
ATOM   3023  CG  TYR A 187      26.316  20.481 -20.191  1.00  3.92           C  
ATOM   3024  CD1 TYR A 187      27.308  20.281 -21.144  1.00  3.92           C  
ATOM   3025  CD2 TYR A 187      25.187  21.195 -20.529  1.00  3.92           C  
ATOM   3026  CE1 TYR A 187      27.139  20.775 -22.414  1.00  3.92           C  
ATOM   3027  CE2 TYR A 187      25.024  21.689 -21.794  1.00  3.92           C  
ATOM   3028  CZ  TYR A 187      25.992  21.479 -22.736  1.00  3.92           C  
ATOM   3029  OH  TYR A 187      25.833  21.971 -24.007  1.00  3.92           O  
ATOM   3030  H   TYR A 187      26.341  17.530 -19.539  1.00  3.36           H  
ATOM   3031  HA  TYR A 187      28.490  19.313 -18.803  1.00  3.35           H  
ATOM   3032 1HB  TYR A 187      25.482  19.565 -18.480  1.00  4.70           H  
ATOM   3033 2HB  TYR A 187      26.620  20.851 -18.137  1.00  4.70           H  
ATOM   3034  HD1 TYR A 187      28.214  19.737 -20.910  1.00  4.70           H  
ATOM   3035  HD2 TYR A 187      24.419  21.369 -19.787  1.00  4.70           H  
ATOM   3036  HE1 TYR A 187      27.911  20.614 -23.164  1.00  4.70           H  
ATOM   3037  HE2 TYR A 187      24.125  22.251 -22.046  1.00  4.70           H  
ATOM   3038  HH  TYR A 187      24.982  22.410 -24.079  1.00  4.70           H  
ATOM   3039  N   SER A 188      26.689  18.016 -16.382  1.00  2.23           N  
ATOM   3040  CA  SER A 188      26.685  17.840 -14.952  1.00  2.26           C  
ATOM   3041  C   SER A 188      27.967  17.179 -14.477  1.00  2.10           C  
ATOM   3042  O   SER A 188      28.564  17.629 -13.495  1.00  2.15           O  
ATOM   3043  CB  SER A 188      25.491  17.003 -14.541  1.00  3.15           C  
ATOM   3044  OG  SER A 188      24.274  17.659 -14.807  1.00  3.15           O  
ATOM   3045  H   SER A 188      25.930  17.592 -16.918  1.00  2.68           H  
ATOM   3046  HA  SER A 188      26.610  18.817 -14.486  1.00  2.71           H  
ATOM   3047 1HB  SER A 188      25.515  16.044 -15.060  1.00  3.78           H  
ATOM   3048 2HB  SER A 188      25.561  16.806 -13.482  1.00  3.78           H  
ATOM   3049  HG  SER A 188      24.091  17.494 -15.761  1.00  3.78           H  
ATOM   3050  N   MET A 189      28.442  16.141 -15.174  1.00  2.18           N  
ATOM   3051  CA  MET A 189      29.668  15.482 -14.747  1.00  2.38           C  
ATOM   3052  C   MET A 189      30.891  16.392 -14.844  1.00  2.23           C  
ATOM   3053  O   MET A 189      31.747  16.378 -13.948  1.00  2.25           O  
ATOM   3054  CB  MET A 189      29.867  14.199 -15.537  1.00  3.25           C  
ATOM   3055  CG  MET A 189      28.890  13.097 -15.141  1.00  3.25           C  
ATOM   3056  SD  MET A 189      29.232  11.507 -15.902  1.00  3.25           S  
ATOM   3057  CE  MET A 189      28.636  11.757 -17.571  1.00  3.25           C  
ATOM   3058  H   MET A 189      27.925  15.776 -15.980  1.00  2.62           H  
ATOM   3059  HA  MET A 189      29.553  15.208 -13.702  1.00  2.86           H  
ATOM   3060 1HB  MET A 189      29.725  14.419 -16.596  1.00  3.90           H  
ATOM   3061 2HB  MET A 189      30.883  13.834 -15.405  1.00  3.90           H  
ATOM   3062 1HG  MET A 189      28.942  12.972 -14.065  1.00  3.90           H  
ATOM   3063 2HG  MET A 189      27.878  13.390 -15.392  1.00  3.90           H  
ATOM   3064 1HE  MET A 189      28.777  10.846 -18.152  1.00  3.90           H  
ATOM   3065 2HE  MET A 189      27.594  12.005 -17.535  1.00  3.90           H  
ATOM   3066 3HE  MET A 189      29.182  12.568 -18.040  1.00  3.90           H  
ATOM   3067  N   CYS A 190      30.970  17.210 -15.901  1.00  2.32           N  
ATOM   3068  CA  CYS A 190      32.107  18.110 -16.055  1.00  2.54           C  
ATOM   3069  C   CYS A 190      32.116  19.160 -14.933  1.00  2.27           C  
ATOM   3070  O   CYS A 190      33.159  19.426 -14.310  1.00  2.34           O  
ATOM   3071  CB  CYS A 190      32.009  18.819 -17.404  1.00  3.47           C  
ATOM   3072  SG  CYS A 190      32.234  17.719 -18.830  1.00  3.47           S  
ATOM   3073  H   CYS A 190      30.260  17.163 -16.640  1.00  2.78           H  
ATOM   3074  HA  CYS A 190      33.025  17.527 -16.013  1.00  3.05           H  
ATOM   3075 1HB  CYS A 190      31.027  19.292 -17.495  1.00  4.16           H  
ATOM   3076 2HB  CYS A 190      32.760  19.607 -17.455  1.00  4.16           H  
ATOM   3077  HG  CYS A 190      31.003  17.143 -18.749  1.00  4.16           H  
ATOM   3078  N   LEU A 191      30.921  19.697 -14.650  1.00  2.17           N  
ATOM   3079  CA  LEU A 191      30.682  20.689 -13.618  1.00  2.33           C  
ATOM   3080  C   LEU A 191      30.964  20.124 -12.241  1.00  2.07           C  
ATOM   3081  O   LEU A 191      31.507  20.818 -11.384  1.00  2.23           O  
ATOM   3082  CB  LEU A 191      29.219  21.145 -13.714  1.00  3.20           C  
ATOM   3083  CG  LEU A 191      28.842  22.009 -14.944  1.00  3.20           C  
ATOM   3084  CD1 LEU A 191      27.342  22.055 -15.080  1.00  3.20           C  
ATOM   3085  CD2 LEU A 191      29.354  23.423 -14.738  1.00  3.20           C  
ATOM   3086  H   LEU A 191      30.118  19.423 -15.223  1.00  2.60           H  
ATOM   3087  HA  LEU A 191      31.351  21.529 -13.791  1.00  2.80           H  
ATOM   3088 1HB  LEU A 191      28.590  20.258 -13.730  1.00  3.84           H  
ATOM   3089 2HB  LEU A 191      28.979  21.712 -12.830  1.00  3.84           H  
ATOM   3090  HG  LEU A 191      29.278  21.594 -15.848  1.00  3.84           H  
ATOM   3091 1HD1 LEU A 191      27.075  22.678 -15.935  1.00  3.84           H  
ATOM   3092 2HD1 LEU A 191      26.953  21.057 -15.228  1.00  3.84           H  
ATOM   3093 3HD1 LEU A 191      26.933  22.464 -14.190  1.00  3.84           H  
ATOM   3094 1HD2 LEU A 191      29.082  24.040 -15.601  1.00  3.84           H  
ATOM   3095 2HD2 LEU A 191      28.916  23.844 -13.840  1.00  3.84           H  
ATOM   3096 3HD2 LEU A 191      30.432  23.416 -14.638  1.00  3.84           H  
ATOM   3097  N   THR A 192      30.602  18.861 -12.030  1.00  1.87           N  
ATOM   3098  CA  THR A 192      30.823  18.168 -10.773  1.00  1.96           C  
ATOM   3099  C   THR A 192      32.295  18.035 -10.480  1.00  1.89           C  
ATOM   3100  O   THR A 192      32.755  18.399  -9.387  1.00  2.05           O  
ATOM   3101  CB  THR A 192      30.203  16.761 -10.820  1.00  2.71           C  
ATOM   3102  OG1 THR A 192      28.824  16.888 -10.990  1.00  2.71           O  
ATOM   3103  CG2 THR A 192      30.474  16.000  -9.568  1.00  2.71           C  
ATOM   3104  H   THR A 192      30.106  18.369 -12.770  1.00  2.24           H  
ATOM   3105  HA  THR A 192      30.354  18.736  -9.970  1.00  2.35           H  
ATOM   3106  HB  THR A 192      30.610  16.212 -11.660  1.00  3.25           H  
ATOM   3107  HG1 THR A 192      28.646  17.200 -11.896  1.00  3.25           H  
ATOM   3108 1HG2 THR A 192      30.007  15.020  -9.637  1.00  3.25           H  
ATOM   3109 2HG2 THR A 192      31.525  15.880  -9.431  1.00  3.25           H  
ATOM   3110 3HG2 THR A 192      30.071  16.532  -8.747  1.00  3.25           H  
ATOM   3111  N   LEU A 193      33.072  17.578 -11.473  1.00  1.89           N  
ATOM   3112  CA  LEU A 193      34.491  17.368 -11.247  1.00  2.14           C  
ATOM   3113  C   LEU A 193      35.155  18.636 -10.733  1.00  2.16           C  
ATOM   3114  O   LEU A 193      35.875  18.623  -9.717  1.00  2.24           O  
ATOM   3115  CB  LEU A 193      35.193  16.872 -12.517  1.00  2.90           C  
ATOM   3116  CG  LEU A 193      36.713  16.434 -12.354  1.00  2.90           C  
ATOM   3117  CD1 LEU A 193      37.015  15.366 -13.388  1.00  2.90           C  
ATOM   3118  CD2 LEU A 193      37.684  17.638 -12.560  1.00  2.90           C  
ATOM   3119  H   LEU A 193      32.646  17.303 -12.367  1.00  2.27           H  
ATOM   3120  HA  LEU A 193      34.594  16.587 -10.535  1.00  2.57           H  
ATOM   3121 1HB  LEU A 193      34.633  16.018 -12.897  1.00  3.48           H  
ATOM   3122 2HB  LEU A 193      35.146  17.665 -13.268  1.00  3.48           H  
ATOM   3123  HG  LEU A 193      36.866  16.008 -11.359  1.00  3.48           H  
ATOM   3124 1HD1 LEU A 193      38.050  15.037 -13.283  1.00  3.48           H  
ATOM   3125 2HD1 LEU A 193      36.349  14.515 -13.238  1.00  3.48           H  
ATOM   3126 3HD1 LEU A 193      36.864  15.774 -14.388  1.00  3.48           H  
ATOM   3127 1HD2 LEU A 193      38.711  17.286 -12.460  1.00  3.48           H  
ATOM   3128 2HD2 LEU A 193      37.539  18.053 -13.558  1.00  3.48           H  
ATOM   3129 3HD2 LEU A 193      37.524  18.415 -11.834  1.00  3.48           H  
ATOM   3130  N   LEU A 194      34.899  19.746 -11.426  1.00  2.26           N  
ATOM   3131  CA  LEU A 194      35.512  21.003 -11.048  1.00  2.60           C  
ATOM   3132  C   LEU A 194      34.870  21.640  -9.821  1.00  2.47           C  
ATOM   3133  O   LEU A 194      35.572  22.086  -8.915  1.00  2.72           O  
ATOM   3134  CB  LEU A 194      35.392  21.979 -12.216  1.00  3.51           C  
ATOM   3135  CG  LEU A 194      36.181  21.658 -13.498  1.00  3.51           C  
ATOM   3136  CD1 LEU A 194      35.740  22.635 -14.590  1.00  3.51           C  
ATOM   3137  CD2 LEU A 194      37.689  21.787 -13.243  1.00  3.51           C  
ATOM   3138  H   LEU A 194      34.287  19.692 -12.250  1.00  2.71           H  
ATOM   3139  HA  LEU A 194      36.556  20.818 -10.815  1.00  3.12           H  
ATOM   3140 1HB  LEU A 194      34.337  22.037 -12.496  1.00  4.21           H  
ATOM   3141 2HB  LEU A 194      35.707  22.946 -11.864  1.00  4.21           H  
ATOM   3142  HG  LEU A 194      35.948  20.645 -13.829  1.00  4.21           H  
ATOM   3143 1HD1 LEU A 194      36.272  22.421 -15.515  1.00  4.21           H  
ATOM   3144 2HD1 LEU A 194      34.663  22.525 -14.765  1.00  4.21           H  
ATOM   3145 3HD1 LEU A 194      35.949  23.657 -14.290  1.00  4.21           H  
ATOM   3146 1HD2 LEU A 194      38.228  21.568 -14.164  1.00  4.21           H  
ATOM   3147 2HD2 LEU A 194      37.919  22.803 -12.921  1.00  4.21           H  
ATOM   3148 3HD2 LEU A 194      38.005  21.086 -12.478  1.00  4.21           H  
ATOM   3149  N   GLY A 195      33.541  21.640  -9.771  1.00  2.25           N  
ATOM   3150  CA  GLY A 195      32.771  22.258  -8.711  1.00  2.38           C  
ATOM   3151  C   GLY A 195      33.084  21.690  -7.348  1.00  2.08           C  
ATOM   3152  O   GLY A 195      33.369  22.441  -6.424  1.00  2.22           O  
ATOM   3153  H   GLY A 195      33.007  21.230 -10.526  1.00  2.70           H  
ATOM   3154 1HA  GLY A 195      32.964  23.329  -8.710  1.00  2.86           H  
ATOM   3155 2HA  GLY A 195      31.712  22.124  -8.927  1.00  2.86           H  
ATOM   3156  N   PHE A 196      32.950  20.378  -7.171  1.00  1.89           N  
ATOM   3157  CA  PHE A 196      33.240  19.825  -5.858  1.00  1.89           C  
ATOM   3158  C   PHE A 196      33.895  18.453  -5.803  1.00  1.70           C  
ATOM   3159  O   PHE A 196      34.385  18.068  -4.751  1.00  1.74           O  
ATOM   3160  CB  PHE A 196      31.992  19.793  -5.007  1.00  2.64           C  
ATOM   3161  CG  PHE A 196      30.950  18.909  -5.534  1.00  2.64           C  
ATOM   3162  CD1 PHE A 196      30.907  17.573  -5.218  1.00  2.64           C  
ATOM   3163  CD2 PHE A 196      29.995  19.428  -6.335  1.00  2.64           C  
ATOM   3164  CE1 PHE A 196      29.900  16.785  -5.703  1.00  2.64           C  
ATOM   3165  CE2 PHE A 196      28.981  18.662  -6.821  1.00  2.64           C  
ATOM   3166  CZ  PHE A 196      28.929  17.332  -6.498  1.00  2.64           C  
ATOM   3167  H   PHE A 196      32.696  19.773  -7.954  1.00  2.27           H  
ATOM   3168  HA  PHE A 196      33.925  20.514  -5.374  1.00  2.27           H  
ATOM   3169 1HB  PHE A 196      32.253  19.457  -4.012  1.00  3.17           H  
ATOM   3170 2HB  PHE A 196      31.585  20.799  -4.920  1.00  3.17           H  
ATOM   3171  HD1 PHE A 196      31.676  17.143  -4.570  1.00  3.17           H  
ATOM   3172  HD2 PHE A 196      30.061  20.475  -6.572  1.00  3.17           H  
ATOM   3173  HE1 PHE A 196      29.860  15.724  -5.448  1.00  3.17           H  
ATOM   3174  HE2 PHE A 196      28.221  19.104  -7.454  1.00  3.17           H  
ATOM   3175  HZ  PHE A 196      28.126  16.700  -6.874  1.00  3.17           H  
ATOM   3176  N   LEU A 197      33.934  17.678  -6.880  1.00  1.72           N  
ATOM   3177  CA  LEU A 197      34.470  16.321  -6.731  1.00  1.93           C  
ATOM   3178  C   LEU A 197      35.903  16.393  -6.220  1.00  1.91           C  
ATOM   3179  O   LEU A 197      36.254  15.750  -5.215  1.00  2.05           O  
ATOM   3180  CB  LEU A 197      34.441  15.607  -8.074  1.00  2.62           C  
ATOM   3181  CG  LEU A 197      34.726  14.091  -8.183  1.00  2.62           C  
ATOM   3182  CD1 LEU A 197      33.992  13.571  -9.433  1.00  2.62           C  
ATOM   3183  CD2 LEU A 197      36.229  13.828  -8.334  1.00  2.62           C  
ATOM   3184  H   LEU A 197      33.560  17.990  -7.777  1.00  2.06           H  
ATOM   3185  HA  LEU A 197      33.859  15.778  -6.013  1.00  2.32           H  
ATOM   3186 1HB  LEU A 197      33.516  15.827  -8.554  1.00  3.14           H  
ATOM   3187 2HB  LEU A 197      35.237  16.062  -8.630  1.00  3.14           H  
ATOM   3188  HG  LEU A 197      34.343  13.571  -7.304  1.00  3.14           H  
ATOM   3189 1HD1 LEU A 197      34.167  12.499  -9.540  1.00  3.14           H  
ATOM   3190 2HD1 LEU A 197      32.922  13.751  -9.332  1.00  3.14           H  
ATOM   3191 3HD1 LEU A 197      34.363  14.087 -10.320  1.00  3.14           H  
ATOM   3192 1HD2 LEU A 197      36.399  12.757  -8.438  1.00  3.14           H  
ATOM   3193 2HD2 LEU A 197      36.605  14.341  -9.220  1.00  3.14           H  
ATOM   3194 3HD2 LEU A 197      36.765  14.179  -7.465  1.00  3.14           H  
ATOM   3195  N   ILE A 198      36.740  17.178  -6.910  1.00  1.93           N  
ATOM   3196  CA  ILE A 198      38.110  17.276  -6.462  1.00  2.15           C  
ATOM   3197  C   ILE A 198      38.209  18.089  -5.168  1.00  1.97           C  
ATOM   3198  O   ILE A 198      38.887  17.627  -4.250  1.00  2.02           O  
ATOM   3199  CB  ILE A 198      39.075  17.790  -7.568  1.00  2.93           C  
ATOM   3200  CG1 ILE A 198      39.124  16.791  -8.797  1.00  2.93           C  
ATOM   3201  CG2 ILE A 198      40.475  18.048  -6.945  1.00  2.93           C  
ATOM   3202  CD1 ILE A 198      39.633  15.374  -8.524  1.00  2.93           C  
ATOM   3203  H   ILE A 198      36.405  17.676  -7.746  1.00  2.32           H  
ATOM   3204  HA  ILE A 198      38.444  16.276  -6.204  1.00  2.58           H  
ATOM   3205  HB  ILE A 198      38.710  18.690  -7.991  1.00  3.52           H  
ATOM   3206 1HG1 ILE A 198      38.111  16.711  -9.199  1.00  3.52           H  
ATOM   3207 2HG1 ILE A 198      39.761  17.231  -9.562  1.00  3.52           H  
ATOM   3208 1HG2 ILE A 198      41.150  18.421  -7.714  1.00  3.52           H  
ATOM   3209 2HG2 ILE A 198      40.408  18.791  -6.149  1.00  3.52           H  
ATOM   3210 3HG2 ILE A 198      40.873  17.123  -6.530  1.00  3.52           H  
ATOM   3211 1HD1 ILE A 198      39.611  14.808  -9.457  1.00  3.52           H  
ATOM   3212 2HD1 ILE A 198      40.656  15.411  -8.156  1.00  3.52           H  
ATOM   3213 3HD1 ILE A 198      39.014  14.872  -7.799  1.00  3.52           H  
ATOM   3214  N   PRO A 199      37.639  19.309  -5.040  1.00  1.88           N  
ATOM   3215  CA  PRO A 199      37.636  20.042  -3.790  1.00  1.87           C  
ATOM   3216  C   PRO A 199      37.200  19.230  -2.568  1.00  1.68           C  
ATOM   3217  O   PRO A 199      37.813  19.374  -1.523  1.00  1.71           O  
ATOM   3218  CB  PRO A 199      36.667  21.170  -4.094  1.00  2.81           C  
ATOM   3219  CG  PRO A 199      36.847  21.426  -5.588  1.00  2.81           C  
ATOM   3220  CD  PRO A 199      37.063  20.082  -6.195  1.00  2.81           C  
ATOM   3221  HA  PRO A 199      38.650  20.452  -3.627  1.00  2.24           H  
ATOM   3222 1HB  PRO A 199      35.654  20.862  -3.830  1.00  3.37           H  
ATOM   3223 2HB  PRO A 199      36.912  22.042  -3.476  1.00  3.37           H  
ATOM   3224 1HG  PRO A 199      35.959  21.925  -6.019  1.00  3.37           H  
ATOM   3225 2HG  PRO A 199      37.693  22.107  -5.761  1.00  3.37           H  
ATOM   3226 1HD  PRO A 199      36.140  19.690  -6.581  1.00  3.37           H  
ATOM   3227 2HD  PRO A 199      37.785  20.247  -6.972  1.00  3.37           H  
ATOM   3228  N   LEU A 200      36.178  18.361  -2.689  1.00  1.63           N  
ATOM   3229  CA  LEU A 200      35.750  17.539  -1.559  1.00  1.66           C  
ATOM   3230  C   LEU A 200      36.875  16.642  -1.130  1.00  1.72           C  
ATOM   3231  O   LEU A 200      37.237  16.597   0.052  1.00  1.80           O  
ATOM   3232  CB  LEU A 200      34.507  16.704  -1.905  1.00  2.31           C  
ATOM   3233  CG  LEU A 200      33.886  15.877  -0.728  1.00  2.31           C  
ATOM   3234  CD1 LEU A 200      32.384  15.821  -0.900  1.00  2.31           C  
ATOM   3235  CD2 LEU A 200      34.435  14.434  -0.747  1.00  2.31           C  
ATOM   3236  H   LEU A 200      35.652  18.277  -3.550  1.00  1.96           H  
ATOM   3237  HA  LEU A 200      35.500  18.197  -0.730  1.00  1.99           H  
ATOM   3238 1HB  LEU A 200      33.752  17.336  -2.322  1.00  2.77           H  
ATOM   3239 2HB  LEU A 200      34.792  15.997  -2.689  1.00  2.77           H  
ATOM   3240  HG  LEU A 200      34.116  16.355   0.228  1.00  2.77           H  
ATOM   3241 1HD1 LEU A 200      31.940  15.250  -0.083  1.00  2.77           H  
ATOM   3242 2HD1 LEU A 200      32.000  16.830  -0.881  1.00  2.77           H  
ATOM   3243 3HD1 LEU A 200      32.133  15.352  -1.851  1.00  2.77           H  
ATOM   3244 1HD2 LEU A 200      33.979  13.867   0.067  1.00  2.77           H  
ATOM   3245 2HD2 LEU A 200      34.185  13.966  -1.698  1.00  2.77           H  
ATOM   3246 3HD2 LEU A 200      35.504  14.411  -0.622  1.00  2.77           H  
ATOM   3247  N   PHE A 201      37.478  15.952  -2.104  1.00  1.82           N  
ATOM   3248  CA  PHE A 201      38.581  15.061  -1.812  1.00  2.06           C  
ATOM   3249  C   PHE A 201      39.618  15.824  -1.010  1.00  2.11           C  
ATOM   3250  O   PHE A 201      40.074  15.361   0.028  1.00  2.26           O  
ATOM   3251  CB  PHE A 201      39.214  14.534  -3.101  1.00  2.79           C  
ATOM   3252  CG  PHE A 201      40.384  13.633  -2.884  1.00  2.79           C  
ATOM   3253  CD1 PHE A 201      40.202  12.273  -2.680  1.00  2.79           C  
ATOM   3254  CD2 PHE A 201      41.676  14.144  -2.866  1.00  2.79           C  
ATOM   3255  CE1 PHE A 201      41.284  11.444  -2.472  1.00  2.79           C  
ATOM   3256  CE2 PHE A 201      42.752  13.321  -2.651  1.00  2.79           C  
ATOM   3257  CZ  PHE A 201      42.558  11.969  -2.455  1.00  2.79           C  
ATOM   3258  H   PHE A 201      37.122  16.018  -3.067  1.00  2.18           H  
ATOM   3259  HA  PHE A 201      38.215  14.225  -1.215  1.00  2.47           H  
ATOM   3260 1HB  PHE A 201      38.462  14.001  -3.681  1.00  3.35           H  
ATOM   3261 2HB  PHE A 201      39.548  15.366  -3.708  1.00  3.35           H  
ATOM   3262  HD1 PHE A 201      39.192  11.861  -2.689  1.00  3.35           H  
ATOM   3263  HD2 PHE A 201      41.833  15.213  -3.021  1.00  3.35           H  
ATOM   3264  HE1 PHE A 201      41.132  10.376  -2.315  1.00  3.35           H  
ATOM   3265  HE2 PHE A 201      43.760  13.733  -2.637  1.00  3.35           H  
ATOM   3266  HZ  PHE A 201      43.412  11.316  -2.286  1.00  3.35           H  
ATOM   3267  N   VAL A 202      39.972  17.018  -1.476  1.00  2.07           N  
ATOM   3268  CA  VAL A 202      40.968  17.820  -0.785  1.00  2.24           C  
ATOM   3269  C   VAL A 202      40.537  18.238   0.632  1.00  2.16           C  
ATOM   3270  O   VAL A 202      41.315  18.085   1.584  1.00  2.35           O  
ATOM   3271  CB  VAL A 202      41.287  19.085  -1.624  1.00  3.06           C  
ATOM   3272  CG1 VAL A 202      42.196  20.080  -0.834  1.00  3.06           C  
ATOM   3273  CG2 VAL A 202      41.951  18.642  -2.934  1.00  3.06           C  
ATOM   3274  H   VAL A 202      39.543  17.347  -2.348  1.00  2.48           H  
ATOM   3275  HA  VAL A 202      41.875  17.223  -0.704  1.00  2.69           H  
ATOM   3276  HB  VAL A 202      40.357  19.604  -1.849  1.00  3.67           H  
ATOM   3277 1HG1 VAL A 202      42.392  20.959  -1.451  1.00  3.67           H  
ATOM   3278 2HG1 VAL A 202      41.704  20.401   0.083  1.00  3.67           H  
ATOM   3279 3HG1 VAL A 202      43.140  19.597  -0.586  1.00  3.67           H  
ATOM   3280 1HG2 VAL A 202      42.161  19.509  -3.553  1.00  3.67           H  
ATOM   3281 2HG2 VAL A 202      42.880  18.122  -2.709  1.00  3.67           H  
ATOM   3282 3HG2 VAL A 202      41.286  17.973  -3.473  1.00  3.67           H  
ATOM   3283  N   MET A 203      39.301  18.732   0.790  1.00  2.00           N  
ATOM   3284  CA  MET A 203      38.824  19.211   2.089  1.00  2.07           C  
ATOM   3285  C   MET A 203      38.785  18.105   3.145  1.00  2.13           C  
ATOM   3286  O   MET A 203      39.079  18.344   4.330  1.00  2.28           O  
ATOM   3287  CB  MET A 203      37.445  19.858   1.950  1.00  2.87           C  
ATOM   3288  CG  MET A 203      37.429  21.208   1.180  1.00  2.87           C  
ATOM   3289  SD  MET A 203      38.533  22.458   1.856  1.00  2.87           S  
ATOM   3290  CE  MET A 203      37.788  22.779   3.405  1.00  2.87           C  
ATOM   3291  H   MET A 203      38.701  18.825  -0.033  1.00  2.40           H  
ATOM   3292  HA  MET A 203      39.506  19.978   2.422  1.00  2.48           H  
ATOM   3293 1HB  MET A 203      36.803  19.176   1.385  1.00  3.44           H  
ATOM   3294 2HB  MET A 203      36.987  19.986   2.927  1.00  3.44           H  
ATOM   3295 1HG  MET A 203      37.711  21.046   0.155  1.00  3.44           H  
ATOM   3296 2HG  MET A 203      36.422  21.604   1.186  1.00  3.44           H  
ATOM   3297 1HE  MET A 203      38.368  23.518   3.923  1.00  3.44           H  
ATOM   3298 2HE  MET A 203      36.777  23.142   3.247  1.00  3.44           H  
ATOM   3299 3HE  MET A 203      37.770  21.877   3.995  1.00  3.44           H  
ATOM   3300  N   CYS A 204      38.526  16.872   2.694  1.00  2.13           N  
ATOM   3301  CA  CYS A 204      38.465  15.704   3.563  1.00  2.32           C  
ATOM   3302  C   CYS A 204      39.808  15.342   4.185  1.00  2.58           C  
ATOM   3303  O   CYS A 204      39.845  14.608   5.167  1.00  2.80           O  
ATOM   3304  CB  CYS A 204      37.947  14.487   2.805  1.00  3.17           C  
ATOM   3305  SG  CYS A 204      36.218  14.615   2.312  1.00  3.17           S  
ATOM   3306  H   CYS A 204      38.275  16.763   1.705  1.00  2.56           H  
ATOM   3307  HA  CYS A 204      37.765  15.922   4.366  1.00  2.78           H  
ATOM   3308 1HB  CYS A 204      38.548  14.344   1.901  1.00  3.80           H  
ATOM   3309 2HB  CYS A 204      38.067  13.600   3.420  1.00  3.80           H  
ATOM   3310  HG  CYS A 204      36.446  15.443   1.253  1.00  3.80           H  
ATOM   3311  N   PHE A 205      40.913  15.844   3.634  1.00  2.65           N  
ATOM   3312  CA  PHE A 205      42.207  15.535   4.211  1.00  3.02           C  
ATOM   3313  C   PHE A 205      42.796  16.786   4.817  1.00  3.00           C  
ATOM   3314  O   PHE A 205      43.472  16.702   5.840  1.00  3.26           O  
ATOM   3315  CB  PHE A 205      43.118  14.900   3.182  1.00  4.08           C  
ATOM   3316  CG  PHE A 205      42.528  13.622   2.713  1.00  4.08           C  
ATOM   3317  CD1 PHE A 205      41.979  13.543   1.468  1.00  4.08           C  
ATOM   3318  CD2 PHE A 205      42.472  12.504   3.540  1.00  4.08           C  
ATOM   3319  CE1 PHE A 205      41.384  12.400   1.033  1.00  4.08           C  
ATOM   3320  CE2 PHE A 205      41.879  11.344   3.099  1.00  4.08           C  
ATOM   3321  CZ  PHE A 205      41.331  11.294   1.839  1.00  4.08           C  
ATOM   3322  H   PHE A 205      40.851  16.477   2.838  1.00  3.18           H  
ATOM   3323  HA  PHE A 205      42.067  14.817   5.016  1.00  3.62           H  
ATOM   3324 1HB  PHE A 205      43.238  15.570   2.329  1.00  4.90           H  
ATOM   3325 2HB  PHE A 205      44.087  14.709   3.613  1.00  4.90           H  
ATOM   3326  HD1 PHE A 205      42.012  14.414   0.822  1.00  4.90           H  
ATOM   3327  HD2 PHE A 205      42.890  12.549   4.547  1.00  4.90           H  
ATOM   3328  HE1 PHE A 205      40.950  12.381   0.049  1.00  4.90           H  
ATOM   3329  HE2 PHE A 205      41.834  10.471   3.746  1.00  4.90           H  
ATOM   3330  HZ  PHE A 205      40.852  10.382   1.488  1.00  4.90           H  
ATOM   3331  N   PHE A 206      42.430  17.949   4.263  1.00  2.79           N  
ATOM   3332  CA  PHE A 206      42.841  19.261   4.743  1.00  2.95           C  
ATOM   3333  C   PHE A 206      42.548  19.468   6.199  1.00  2.91           C  
ATOM   3334  O   PHE A 206      43.422  19.860   6.967  1.00  3.15           O  
ATOM   3335  CB  PHE A 206      42.066  20.327   3.985  1.00  4.06           C  
ATOM   3336  CG  PHE A 206      42.029  21.690   4.621  1.00  4.06           C  
ATOM   3337  CD1 PHE A 206      43.041  22.599   4.555  1.00  4.06           C  
ATOM   3338  CD2 PHE A 206      40.882  22.045   5.323  1.00  4.06           C  
ATOM   3339  CE1 PHE A 206      42.907  23.836   5.169  1.00  4.06           C  
ATOM   3340  CE2 PHE A 206      40.769  23.235   5.929  1.00  4.06           C  
ATOM   3341  CZ  PHE A 206      41.782  24.145   5.850  1.00  4.06           C  
ATOM   3342  H   PHE A 206      41.871  17.931   3.408  1.00  3.35           H  
ATOM   3343  HA  PHE A 206      43.912  19.373   4.573  1.00  3.54           H  
ATOM   3344 1HB  PHE A 206      42.462  20.419   2.978  1.00  4.87           H  
ATOM   3345 2HB  PHE A 206      41.063  19.994   3.901  1.00  4.87           H  
ATOM   3346  HD1 PHE A 206      43.956  22.353   4.014  1.00  4.87           H  
ATOM   3347  HD2 PHE A 206      40.056  21.335   5.389  1.00  4.87           H  
ATOM   3348  HE1 PHE A 206      43.709  24.560   5.110  1.00  4.87           H  
ATOM   3349  HE2 PHE A 206      39.868  23.463   6.478  1.00  4.87           H  
ATOM   3350  HZ  PHE A 206      41.686  25.115   6.327  1.00  4.87           H  
ATOM   3351  N   TYR A 207      41.313  19.198   6.600  1.00  2.77           N  
ATOM   3352  CA  TYR A 207      40.928  19.498   7.965  1.00  3.00           C  
ATOM   3353  C   TYR A 207      41.932  18.867   8.925  1.00  3.13           C  
ATOM   3354  O   TYR A 207      42.604  19.565   9.695  1.00  3.36           O  
ATOM   3355  CB  TYR A 207      39.498  18.992   8.134  1.00  4.10           C  
ATOM   3356  CG  TYR A 207      38.736  19.171   9.452  1.00  4.10           C  
ATOM   3357  CD1 TYR A 207      38.192  20.394   9.818  1.00  4.10           C  
ATOM   3358  CD2 TYR A 207      38.479  18.082  10.225  1.00  4.10           C  
ATOM   3359  CE1 TYR A 207      37.406  20.480  10.940  1.00  4.10           C  
ATOM   3360  CE2 TYR A 207      37.680  18.195  11.343  1.00  4.10           C  
ATOM   3361  CZ  TYR A 207      37.147  19.382  11.688  1.00  4.10           C  
ATOM   3362  OH  TYR A 207      36.335  19.488  12.798  1.00  4.10           O  
ATOM   3363  H   TYR A 207      40.622  18.856   5.922  1.00  3.32           H  
ATOM   3364  HA  TYR A 207      40.941  20.571   8.092  1.00  3.60           H  
ATOM   3365 1HB  TYR A 207      38.910  19.443   7.351  1.00  4.92           H  
ATOM   3366 2HB  TYR A 207      39.497  17.924   7.914  1.00  4.92           H  
ATOM   3367  HD1 TYR A 207      38.367  21.281   9.209  1.00  4.92           H  
ATOM   3368  HD2 TYR A 207      38.888  17.113   9.949  1.00  4.92           H  
ATOM   3369  HE1 TYR A 207      36.970  21.396  11.232  1.00  4.92           H  
ATOM   3370  HE2 TYR A 207      37.470  17.322  11.950  1.00  4.92           H  
ATOM   3371  HH  TYR A 207      36.053  20.398  12.896  1.00  4.92           H  
ATOM   3372  N   TYR A 208      42.115  17.556   8.813  1.00  3.11           N  
ATOM   3373  CA  TYR A 208      43.079  16.869   9.650  1.00  3.42           C  
ATOM   3374  C   TYR A 208      44.520  17.230   9.390  1.00  3.57           C  
ATOM   3375  O   TYR A 208      45.256  17.447  10.347  1.00  3.83           O  
ATOM   3376  CB  TYR A 208      42.883  15.369   9.612  1.00  4.66           C  
ATOM   3377  CG  TYR A 208      43.943  14.590  10.388  1.00  4.66           C  
ATOM   3378  CD1 TYR A 208      44.096  14.777  11.756  1.00  4.66           C  
ATOM   3379  CD2 TYR A 208      44.727  13.656   9.739  1.00  4.66           C  
ATOM   3380  CE1 TYR A 208      45.022  14.062  12.454  1.00  4.66           C  
ATOM   3381  CE2 TYR A 208      45.660  12.929  10.448  1.00  4.66           C  
ATOM   3382  CZ  TYR A 208      45.808  13.129  11.804  1.00  4.66           C  
ATOM   3383  OH  TYR A 208      46.749  12.408  12.516  1.00  4.66           O  
ATOM   3384  H   TYR A 208      41.552  17.040   8.153  1.00  3.73           H  
ATOM   3385  HA  TYR A 208      42.898  17.178  10.667  1.00  4.10           H  
ATOM   3386 1HB  TYR A 208      41.922  15.148  10.039  1.00  5.59           H  
ATOM   3387 2HB  TYR A 208      42.885  15.026   8.577  1.00  5.59           H  
ATOM   3388  HD1 TYR A 208      43.495  15.503  12.275  1.00  5.59           H  
ATOM   3389  HD2 TYR A 208      44.608  13.495   8.668  1.00  5.59           H  
ATOM   3390  HE1 TYR A 208      45.132  14.233  13.514  1.00  5.59           H  
ATOM   3391  HE2 TYR A 208      46.279  12.194   9.937  1.00  5.59           H  
ATOM   3392  HH  TYR A 208      47.268  11.871  11.910  1.00  5.59           H  
ATOM   3393  N   LYS A 209      44.973  17.225   8.139  1.00  3.50           N  
ATOM   3394  CA  LYS A 209      46.383  17.487   7.903  1.00  3.78           C  
ATOM   3395  C   LYS A 209      46.812  18.855   8.379  1.00  3.77           C  
ATOM   3396  O   LYS A 209      47.872  18.972   8.983  1.00  4.03           O  
ATOM   3397  CB  LYS A 209      46.764  17.307   6.433  1.00  5.18           C  
ATOM   3398  CG  LYS A 209      46.792  15.850   5.973  1.00  5.18           C  
ATOM   3399  CD  LYS A 209      47.178  15.713   4.500  1.00  5.18           C  
ATOM   3400  CE  LYS A 209      47.213  14.237   4.072  1.00  5.18           C  
ATOM   3401  NZ  LYS A 209      47.580  14.069   2.631  1.00  5.18           N  
ATOM   3402  H   LYS A 209      44.347  17.052   7.356  1.00  4.20           H  
ATOM   3403  HA  LYS A 209      46.952  16.755   8.471  1.00  4.54           H  
ATOM   3404 1HB  LYS A 209      46.042  17.843   5.812  1.00  6.22           H  
ATOM   3405 2HB  LYS A 209      47.740  17.749   6.254  1.00  6.22           H  
ATOM   3406 1HG  LYS A 209      47.509  15.300   6.585  1.00  6.22           H  
ATOM   3407 2HG  LYS A 209      45.804  15.413   6.127  1.00  6.22           H  
ATOM   3408 1HD  LYS A 209      46.446  16.242   3.886  1.00  6.22           H  
ATOM   3409 2HD  LYS A 209      48.158  16.159   4.335  1.00  6.22           H  
ATOM   3410 1HE  LYS A 209      47.941  13.707   4.683  1.00  6.22           H  
ATOM   3411 2HE  LYS A 209      46.231  13.797   4.236  1.00  6.22           H  
ATOM   3412 1HZ  LYS A 209      47.587  13.085   2.399  1.00  6.22           H  
ATOM   3413 2HZ  LYS A 209      46.906  14.545   2.048  1.00  6.22           H  
ATOM   3414 3HZ  LYS A 209      48.499  14.456   2.466  1.00  6.22           H  
ATOM   3415  N   ILE A 210      46.008  19.892   8.178  1.00  3.58           N  
ATOM   3416  CA  ILE A 210      46.486  21.184   8.613  1.00  3.74           C  
ATOM   3417  C   ILE A 210      46.479  21.241  10.112  1.00  3.89           C  
ATOM   3418  O   ILE A 210      47.416  21.778  10.707  1.00  4.15           O  
ATOM   3419  CB  ILE A 210      45.696  22.351   8.036  1.00  5.17           C  
ATOM   3420  CG1 ILE A 210      45.768  22.311   6.507  1.00  5.17           C  
ATOM   3421  CG2 ILE A 210      46.237  23.703   8.586  1.00  5.17           C  
ATOM   3422  CD1 ILE A 210      47.108  22.258   5.873  1.00  5.17           C  
ATOM   3423  H   ILE A 210      45.105  19.789   7.705  1.00  4.30           H  
ATOM   3424  HA  ILE A 210      47.519  21.295   8.311  1.00  4.49           H  
ATOM   3425  HB  ILE A 210      44.640  22.236   8.306  1.00  6.20           H  
ATOM   3426 1HG1 ILE A 210      45.193  21.465   6.153  1.00  6.20           H  
ATOM   3427 2HG1 ILE A 210      45.320  23.210   6.163  1.00  6.20           H  
ATOM   3428 1HG2 ILE A 210      45.651  24.506   8.157  1.00  6.20           H  
ATOM   3429 2HG2 ILE A 210      46.148  23.740   9.671  1.00  6.20           H  
ATOM   3430 3HG2 ILE A 210      47.282  23.831   8.318  1.00  6.20           H  
ATOM   3431 1HD1 ILE A 210      46.971  22.272   4.793  1.00  6.20           H  
ATOM   3432 2HD1 ILE A 210      47.701  23.106   6.176  1.00  6.20           H  
ATOM   3433 3HD1 ILE A 210      47.619  21.346   6.143  1.00  6.20           H  
ATOM   3434  N   ALA A 211      45.410  20.768  10.743  1.00  3.83           N  
ATOM   3435  CA  ALA A 211      45.379  20.803  12.181  1.00  4.15           C  
ATOM   3436  C   ALA A 211      46.545  19.982  12.758  1.00  4.38           C  
ATOM   3437  O   ALA A 211      47.219  20.415  13.698  1.00  4.70           O  
ATOM   3438  CB  ALA A 211      44.045  20.306  12.637  1.00  5.69           C  
ATOM   3439  H   ALA A 211      44.619  20.348  10.236  1.00  4.60           H  
ATOM   3440  HA  ALA A 211      45.504  21.834  12.500  1.00  4.98           H  
ATOM   3441 1HB  ALA A 211      43.959  20.342  13.678  1.00  6.83           H  
ATOM   3442 2HB  ALA A 211      43.278  20.933  12.196  1.00  6.83           H  
ATOM   3443 3HB  ALA A 211      43.925  19.275  12.298  1.00  6.83           H  
ATOM   3444  N   LEU A 212      46.850  18.843  12.125  1.00  4.33           N  
ATOM   3445  CA  LEU A 212      47.939  17.982  12.535  1.00  4.67           C  
ATOM   3446  C   LEU A 212      49.234  18.750  12.481  1.00  4.75           C  
ATOM   3447  O   LEU A 212      50.018  18.717  13.433  1.00  5.07           O  
ATOM   3448  CB  LEU A 212      48.031  16.775  11.598  1.00  6.40           C  
ATOM   3449  CG  LEU A 212      49.164  15.780  11.821  1.00  6.40           C  
ATOM   3450  CD1 LEU A 212      49.037  15.120  13.195  1.00  6.40           C  
ATOM   3451  CD2 LEU A 212      49.129  14.767  10.680  1.00  6.40           C  
ATOM   3452  H   LEU A 212      46.271  18.525  11.353  1.00  5.20           H  
ATOM   3453  HA  LEU A 212      47.753  17.654  13.552  1.00  5.60           H  
ATOM   3454 1HB  LEU A 212      47.093  16.228  11.655  1.00  7.68           H  
ATOM   3455 2HB  LEU A 212      48.135  17.142  10.592  1.00  7.68           H  
ATOM   3456  HG  LEU A 212      50.113  16.301  11.791  1.00  7.68           H  
ATOM   3457 1HD1 LEU A 212      49.856  14.416  13.332  1.00  7.68           H  
ATOM   3458 2HD1 LEU A 212      49.086  15.870  13.984  1.00  7.68           H  
ATOM   3459 3HD1 LEU A 212      48.092  14.591  13.259  1.00  7.68           H  
ATOM   3460 1HD2 LEU A 212      49.942  14.051  10.799  1.00  7.68           H  
ATOM   3461 2HD2 LEU A 212      48.189  14.244  10.687  1.00  7.68           H  
ATOM   3462 3HD2 LEU A 212      49.243  15.293   9.729  1.00  7.68           H  
ATOM   3463  N   PHE A 213      49.445  19.476  11.386  1.00  4.55           N  
ATOM   3464  CA  PHE A 213      50.638  20.270  11.195  1.00  4.75           C  
ATOM   3465  C   PHE A 213      50.740  21.324  12.300  1.00  4.88           C  
ATOM   3466  O   PHE A 213      51.818  21.548  12.845  1.00  5.18           O  
ATOM   3467  CB  PHE A 213      50.611  20.954   9.836  1.00  6.57           C  
ATOM   3468  CG  PHE A 213      50.622  20.044   8.635  1.00  6.57           C  
ATOM   3469  CD1 PHE A 213      51.020  18.695   8.688  1.00  6.57           C  
ATOM   3470  CD2 PHE A 213      50.236  20.564   7.407  1.00  6.57           C  
ATOM   3471  CE1 PHE A 213      51.014  17.928   7.547  1.00  6.57           C  
ATOM   3472  CE2 PHE A 213      50.242  19.793   6.285  1.00  6.57           C  
ATOM   3473  CZ  PHE A 213      50.627  18.477   6.345  1.00  6.57           C  
ATOM   3474  H   PHE A 213      48.770  19.420  10.616  1.00  5.46           H  
ATOM   3475  HA  PHE A 213      51.509  19.626  11.261  1.00  5.70           H  
ATOM   3476 1HB  PHE A 213      49.739  21.599   9.768  1.00  7.88           H  
ATOM   3477 2HB  PHE A 213      51.480  21.568   9.759  1.00  7.88           H  
ATOM   3478  HD1 PHE A 213      51.333  18.237   9.623  1.00  7.88           H  
ATOM   3479  HD2 PHE A 213      49.930  21.609   7.343  1.00  7.88           H  
ATOM   3480  HE1 PHE A 213      51.321  16.884   7.599  1.00  7.88           H  
ATOM   3481  HE2 PHE A 213      49.945  20.228   5.356  1.00  7.88           H  
ATOM   3482  HZ  PHE A 213      50.628  17.868   5.445  1.00  7.88           H  
ATOM   3483  N   LEU A 214      49.617  21.934  12.706  1.00  4.74           N  
ATOM   3484  CA  LEU A 214      49.690  22.936  13.774  1.00  5.03           C  
ATOM   3485  C   LEU A 214      50.269  22.265  15.043  1.00  5.34           C  
ATOM   3486  O   LEU A 214      51.012  22.884  15.820  1.00  5.71           O  
ATOM   3487  CB  LEU A 214      48.291  23.520  14.123  1.00  6.93           C  
ATOM   3488  CG  LEU A 214      47.526  24.380  13.033  1.00  6.93           C  
ATOM   3489  CD1 LEU A 214      46.090  24.728  13.560  1.00  6.93           C  
ATOM   3490  CD2 LEU A 214      48.302  25.639  12.697  1.00  6.93           C  
ATOM   3491  H   LEU A 214      48.741  21.751  12.201  1.00  5.69           H  
ATOM   3492  HA  LEU A 214      50.365  23.729  13.467  1.00  6.04           H  
ATOM   3493 1HB  LEU A 214      47.643  22.700  14.403  1.00  8.32           H  
ATOM   3494 2HB  LEU A 214      48.414  24.160  14.993  1.00  8.32           H  
ATOM   3495  HG  LEU A 214      47.411  23.787  12.134  1.00  8.32           H  
ATOM   3496 1HD1 LEU A 214      45.549  25.292  12.799  1.00  8.32           H  
ATOM   3497 2HD1 LEU A 214      45.544  23.813  13.777  1.00  8.32           H  
ATOM   3498 3HD1 LEU A 214      46.162  25.329  14.467  1.00  8.32           H  
ATOM   3499 1HD2 LEU A 214      47.769  26.206  11.946  1.00  8.32           H  
ATOM   3500 2HD2 LEU A 214      48.423  26.249  13.592  1.00  8.32           H  
ATOM   3501 3HD2 LEU A 214      49.268  25.367  12.305  1.00  8.32           H  
ATOM   3502  N   LYS A 215      49.942  20.993  15.278  1.00  5.28           N  
ATOM   3503  CA  LYS A 215      50.524  20.313  16.434  1.00  5.68           C  
ATOM   3504  C   LYS A 215      52.004  19.954  16.179  1.00  5.84           C  
ATOM   3505  O   LYS A 215      52.879  20.233  17.008  1.00  6.20           O  
ATOM   3506  CB  LYS A 215      49.718  19.057  16.814  1.00  7.79           C  
ATOM   3507  CG  LYS A 215      50.252  18.264  18.048  1.00  7.79           C  
ATOM   3508  CD  LYS A 215      50.201  19.101  19.346  1.00  7.79           C  
ATOM   3509  CE  LYS A 215      50.395  18.258  20.628  1.00  7.79           C  
ATOM   3510  NZ  LYS A 215      51.721  17.557  20.686  1.00  7.79           N  
ATOM   3511  H   LYS A 215      49.290  20.518  14.638  1.00  6.34           H  
ATOM   3512  HA  LYS A 215      50.507  20.996  17.269  1.00  6.82           H  
ATOM   3513 1HB  LYS A 215      48.688  19.334  17.019  1.00  9.35           H  
ATOM   3514 2HB  LYS A 215      49.701  18.373  15.964  1.00  9.35           H  
ATOM   3515 1HG  LYS A 215      49.642  17.370  18.181  1.00  9.35           H  
ATOM   3516 2HG  LYS A 215      51.277  17.951  17.858  1.00  9.35           H  
ATOM   3517 1HD  LYS A 215      50.980  19.864  19.322  1.00  9.35           H  
ATOM   3518 2HD  LYS A 215      49.236  19.595  19.411  1.00  9.35           H  
ATOM   3519 1HE  LYS A 215      50.310  18.926  21.486  1.00  9.35           H  
ATOM   3520 2HE  LYS A 215      49.612  17.516  20.690  1.00  9.35           H  
ATOM   3521 1HZ  LYS A 215      51.778  17.037  21.552  1.00  9.35           H  
ATOM   3522 2HZ  LYS A 215      51.809  16.913  19.911  1.00  9.35           H  
ATOM   3523 3HZ  LYS A 215      52.472  18.235  20.651  1.00  9.35           H  
ATOM   3524  N   GLN A 216      52.294  19.357  15.021  1.00  5.67           N  
ATOM   3525  CA  GLN A 216      53.643  18.880  14.689  1.00  5.95           C  
ATOM   3526  C   GLN A 216      54.683  19.993  14.621  1.00  5.96           C  
ATOM   3527  O   GLN A 216      55.851  19.797  14.963  1.00  6.24           O  
ATOM   3528  CB  GLN A 216      53.661  18.161  13.339  1.00  8.22           C  
ATOM   3529  CG  GLN A 216      52.950  16.819  13.280  1.00  8.22           C  
ATOM   3530  CD  GLN A 216      53.043  16.232  11.882  1.00  8.22           C  
ATOM   3531  OE1 GLN A 216      53.436  16.939  10.930  1.00  8.22           O  
ATOM   3532  NE2 GLN A 216      52.704  14.958  11.745  1.00  8.22           N  
ATOM   3533  H   GLN A 216      51.526  19.194  14.367  1.00  6.80           H  
ATOM   3534  HA  GLN A 216      53.952  18.180  15.462  1.00  7.14           H  
ATOM   3535 1HB  GLN A 216      53.205  18.808  12.600  1.00  9.86           H  
ATOM   3536 2HB  GLN A 216      54.694  18.005  13.036  1.00  9.86           H  
ATOM   3537 1HG  GLN A 216      53.425  16.133  13.979  1.00  9.86           H  
ATOM   3538 2HG  GLN A 216      51.901  16.953  13.539  1.00  9.86           H  
ATOM   3539 1HE2 GLN A 216      52.745  14.514  10.848  1.00  9.86           H  
ATOM   3540 2HE2 GLN A 216      52.406  14.427  12.542  1.00  9.86           H  
ATOM   3541  N   ARG A 217      54.251  21.166  14.183  1.00  5.80           N  
ATOM   3542  CA  ARG A 217      55.092  22.331  13.992  1.00  6.03           C  
ATOM   3543  C   ARG A 217      55.112  23.260  15.208  1.00  6.20           C  
ATOM   3544  O   ARG A 217      55.595  24.391  15.120  1.00  6.45           O  
ATOM   3545  CB  ARG A 217      54.632  23.060  12.737  1.00  8.35           C  
ATOM   3546  CG  ARG A 217      54.693  22.172  11.466  1.00  8.35           C  
ATOM   3547  CD  ARG A 217      56.069  22.029  10.930  1.00  8.35           C  
ATOM   3548  NE  ARG A 217      56.511  23.251  10.283  1.00  8.35           N  
ATOM   3549  CZ  ARG A 217      57.790  23.630  10.079  1.00  8.35           C  
ATOM   3550  NH1 ARG A 217      58.800  22.887  10.502  1.00  8.35           N  
ATOM   3551  NH2 ARG A 217      58.021  24.763   9.446  1.00  8.35           N  
ATOM   3552  H   ARG A 217      53.276  21.245  13.888  1.00  6.96           H  
ATOM   3553  HA  ARG A 217      56.109  21.985  13.838  1.00  7.24           H  
ATOM   3554 1HB  ARG A 217      53.604  23.402  12.865  1.00 10.02           H  
ATOM   3555 2HB  ARG A 217      55.254  23.937  12.568  1.00 10.02           H  
ATOM   3556 1HG  ARG A 217      54.310  21.176  11.686  1.00 10.02           H  
ATOM   3557 2HG  ARG A 217      54.085  22.612  10.694  1.00 10.02           H  
ATOM   3558 1HD  ARG A 217      56.757  21.787  11.723  1.00 10.02           H  
ATOM   3559 2HD  ARG A 217      56.080  21.242  10.199  1.00 10.02           H  
ATOM   3560  HE  ARG A 217      55.772  23.853   9.893  1.00 10.02           H  
ATOM   3561 1HH1 ARG A 217      58.625  22.020  10.983  1.00 10.02           H  
ATOM   3562 2HH1 ARG A 217      59.751  23.184  10.339  1.00 10.02           H  
ATOM   3563 1HH2 ARG A 217      57.237  25.332   9.137  1.00 10.02           H  
ATOM   3564 2HH2 ARG A 217      58.965  25.069   9.279  1.00 10.02           H  
ATOM   3565  N   ASN A 218      54.627  22.762  16.351  1.00  6.32           N  
ATOM   3566  CA  ASN A 218      54.608  23.476  17.622  1.00  6.72           C  
ATOM   3567  C   ASN A 218      53.835  24.789  17.653  1.00  6.98           C  
ATOM   3568  O   ASN A 218      54.324  25.789  18.184  1.00  7.30           O  
ATOM   3569  CB  ASN A 218      56.035  23.720  18.103  1.00  9.25           C  
ATOM   3570  CG  ASN A 218      56.121  24.052  19.584  1.00  9.25           C  
ATOM   3571  OD1 ASN A 218      55.294  23.577  20.369  1.00  9.25           O  
ATOM   3572  ND2 ASN A 218      57.098  24.841  19.968  1.00  9.25           N  
ATOM   3573  H   ASN A 218      54.214  21.823  16.361  1.00  7.58           H  
ATOM   3574  HA  ASN A 218      54.121  22.818  18.345  1.00  8.06           H  
ATOM   3575 1HB  ASN A 218      56.638  22.835  17.903  1.00 11.10           H  
ATOM   3576 2HB  ASN A 218      56.472  24.545  17.541  1.00 11.10           H  
ATOM   3577 1HD2 ASN A 218      57.196  25.086  20.933  1.00 11.10           H  
ATOM   3578 2HD2 ASN A 218      57.739  25.201  19.291  1.00 11.10           H  
ATOM   3579  N   ARG A 219      52.618  24.791  17.106  1.00  7.13           N  
ATOM   3580  CA  ARG A 219      51.758  25.956  17.188  1.00  7.68           C  
ATOM   3581  C   ARG A 219      50.678  25.654  18.237  1.00  7.82           C  
ATOM   3582  O   ARG A 219      50.384  26.499  19.097  1.00  8.07           O  
ATOM   3583  CB  ARG A 219      51.165  26.288  15.827  1.00 10.54           C  
ATOM   3584  CG  ARG A 219      52.197  26.821  14.821  1.00 10.54           C  
ATOM   3585  CD  ARG A 219      51.603  27.082  13.489  1.00 10.54           C  
ATOM   3586  NE  ARG A 219      52.581  27.594  12.528  1.00 10.54           N  
ATOM   3587  CZ  ARG A 219      52.917  28.893  12.364  1.00 10.54           C  
ATOM   3588  NH1 ARG A 219      52.359  29.838  13.098  1.00 10.54           N  
ATOM   3589  NH2 ARG A 219      53.819  29.217  11.452  1.00 10.54           N  
ATOM   3590  H   ARG A 219      52.262  23.962  16.633  1.00  8.56           H  
ATOM   3591  HA  ARG A 219      52.346  26.811  17.520  1.00  9.22           H  
ATOM   3592 1HB  ARG A 219      50.700  25.409  15.403  1.00 12.65           H  
ATOM   3593 2HB  ARG A 219      50.389  27.046  15.946  1.00 12.65           H  
ATOM   3594 1HG  ARG A 219      52.627  27.744  15.205  1.00 12.65           H  
ATOM   3595 2HG  ARG A 219      52.992  26.078  14.700  1.00 12.65           H  
ATOM   3596 1HD  ARG A 219      51.246  26.137  13.107  1.00 12.65           H  
ATOM   3597 2HD  ARG A 219      50.771  27.778  13.562  1.00 12.65           H  
ATOM   3598  HE  ARG A 219      53.062  26.921  11.944  1.00 12.65           H  
ATOM   3599 1HH1 ARG A 219      51.674  29.602  13.799  1.00 12.65           H  
ATOM   3600 2HH1 ARG A 219      52.624  30.804  12.965  1.00 12.65           H  
ATOM   3601 1HH2 ARG A 219      54.247  28.497  10.884  1.00 12.65           H  
ATOM   3602 2HH2 ARG A 219      54.082  30.181  11.316  1.00 12.65           H  
ATOM   3603  N   GLN A 220      50.146  24.416  18.223  1.00  7.92           N  
ATOM   3604  CA  GLN A 220      49.143  24.023  19.217  1.00  8.30           C  
ATOM   3605  C   GLN A 220      49.755  24.141  20.592  1.00  8.26           C  
ATOM   3606  O   GLN A 220      50.909  23.759  20.790  1.00  8.48           O  
ATOM   3607  CB  GLN A 220      48.631  22.598  19.035  1.00 11.47           C  
ATOM   3608  CG  GLN A 220      47.725  22.360  17.851  1.00 11.47           C  
ATOM   3609  CD  GLN A 220      46.350  22.986  18.042  1.00 11.47           C  
ATOM   3610  OE1 GLN A 220      45.688  22.813  19.084  1.00 11.47           O  
ATOM   3611  NE2 GLN A 220      45.902  23.703  17.038  1.00 11.47           N  
ATOM   3612  H   GLN A 220      50.436  23.770  17.487  1.00  9.50           H  
ATOM   3613  HA  GLN A 220      48.313  24.701  19.161  1.00  9.96           H  
ATOM   3614 1HB  GLN A 220      49.474  21.944  18.962  1.00 13.76           H  
ATOM   3615 2HB  GLN A 220      48.092  22.308  19.926  1.00 13.76           H  
ATOM   3616 1HG  GLN A 220      48.176  22.808  16.986  1.00 13.76           H  
ATOM   3617 2HG  GLN A 220      47.602  21.294  17.702  1.00 13.76           H  
ATOM   3618 1HE2 GLN A 220      45.004  24.148  17.095  1.00 13.76           H  
ATOM   3619 2HE2 GLN A 220      46.455  23.797  16.213  1.00 13.76           H  
ATOM   3620  N   VAL A 221      48.981  24.661  21.548  1.00  8.28           N  
ATOM   3621  CA  VAL A 221      49.356  24.886  22.954  1.00  8.53           C  
ATOM   3622  C   VAL A 221      50.378  26.027  23.109  1.00  8.85           C  
ATOM   3623  O   VAL A 221      50.156  26.983  23.851  1.00  9.17           O  
ATOM   3624  CB  VAL A 221      49.895  23.589  23.607  1.00 11.85           C  
ATOM   3625  CG1 VAL A 221      50.380  23.871  25.041  1.00 11.85           C  
ATOM   3626  CG2 VAL A 221      48.795  22.537  23.576  1.00 11.85           C  
ATOM   3627  H   VAL A 221      48.043  24.923  21.283  1.00  9.94           H  
ATOM   3628  HA  VAL A 221      48.454  25.173  23.495  1.00 10.24           H  
ATOM   3629  HB  VAL A 221      50.754  23.226  23.065  1.00 14.22           H  
ATOM   3630 1HG1 VAL A 221      50.758  22.949  25.478  1.00 14.22           H  
ATOM   3631 2HG1 VAL A 221      51.178  24.612  25.039  1.00 14.22           H  
ATOM   3632 3HG1 VAL A 221      49.549  24.241  25.639  1.00 14.22           H  
ATOM   3633 1HG2 VAL A 221      49.160  21.613  24.022  1.00 14.22           H  
ATOM   3634 2HG2 VAL A 221      47.934  22.896  24.135  1.00 14.22           H  
ATOM   3635 3HG2 VAL A 221      48.505  22.347  22.546  1.00 14.22           H  
ATOM   3636  N   ALA A 222      51.474  25.943  22.364  1.00  9.00           N  
ATOM   3637  CA  ALA A 222      52.576  26.899  22.363  1.00  9.55           C  
ATOM   3638  C   ALA A 222      52.132  28.329  22.035  1.00  9.79           C  
ATOM   3639  O   ALA A 222      52.689  29.287  22.576  1.00 10.04           O  
ATOM   3640  CB  ALA A 222      53.612  26.452  21.350  1.00 13.16           C  
ATOM   3641  H   ALA A 222      51.558  25.109  21.788  1.00 10.80           H  
ATOM   3642  HA  ALA A 222      53.018  26.903  23.357  1.00 11.46           H  
ATOM   3643 1HB  ALA A 222      54.458  27.133  21.357  1.00 15.79           H  
ATOM   3644 2HB  ALA A 222      53.949  25.449  21.598  1.00 15.79           H  
ATOM   3645 3HB  ALA A 222      53.162  26.445  20.360  1.00 15.79           H  
ATOM   3646  N   THR A 223      51.106  28.480  21.198  1.00  9.92           N  
ATOM   3647  CA  THR A 223      50.601  29.786  20.784  1.00 10.35           C  
ATOM   3648  C   THR A 223      49.695  30.453  21.828  1.00 10.08           C  
ATOM   3649  O   THR A 223      49.453  31.653  21.747  1.00 10.22           O  
ATOM   3650  CB  THR A 223      49.823  29.634  19.452  1.00 14.32           C  
ATOM   3651  OG1 THR A 223      50.701  29.143  18.454  1.00 14.32           O  
ATOM   3652  CG2 THR A 223      49.197  30.941  18.973  1.00 14.32           C  
ATOM   3653  H   THR A 223      50.704  27.662  20.737  1.00 11.90           H  
ATOM   3654  HA  THR A 223      51.457  30.439  20.615  1.00 12.42           H  
ATOM   3655  HB  THR A 223      49.058  28.909  19.595  1.00 17.18           H  
ATOM   3656  HG1 THR A 223      50.890  28.212  18.676  1.00 17.18           H  
ATOM   3657 1HG2 THR A 223      48.677  30.761  18.038  1.00 17.18           H  
ATOM   3658 2HG2 THR A 223      48.489  31.311  19.687  1.00 17.18           H  
ATOM   3659 3HG2 THR A 223      49.974  31.683  18.818  1.00 17.18           H  
ATOM   3660  N   ALA A 224      49.224  29.701  22.821  1.00  9.89           N  
ATOM   3661  CA  ALA A 224      48.259  30.145  23.831  1.00  9.78           C  
ATOM   3662  C   ALA A 224      46.935  30.647  23.214  1.00  9.62           C  
ATOM   3663  O   ALA A 224      46.448  30.081  22.239  1.00  9.91           O  
ATOM   3664  CB  ALA A 224      48.885  31.232  24.697  1.00 13.73           C  
ATOM   3665  H   ALA A 224      49.560  28.738  22.902  1.00 11.87           H  
ATOM   3666  HA  ALA A 224      48.033  29.285  24.464  1.00 11.74           H  
ATOM   3667 1HB  ALA A 224      48.202  31.516  25.489  1.00 16.48           H  
ATOM   3668 2HB  ALA A 224      49.798  30.837  25.143  1.00 16.48           H  
ATOM   3669 3HB  ALA A 224      49.129  32.106  24.100  1.00 16.48           H  
ATOM   3670  N   LEU A 225      46.347  31.732  23.742  1.00  9.39           N  
ATOM   3671  CA  LEU A 225      45.009  32.137  23.282  1.00  9.46           C  
ATOM   3672  C   LEU A 225      44.838  32.414  21.779  1.00  9.49           C  
ATOM   3673  O   LEU A 225      43.868  31.917  21.202  1.00  9.30           O  
ATOM   3674  CB  LEU A 225      44.473  33.320  24.123  1.00 13.22           C  
ATOM   3675  CG  LEU A 225      43.070  33.898  23.723  1.00 13.22           C  
ATOM   3676  CD1 LEU A 225      41.971  32.816  23.858  1.00 13.22           C  
ATOM   3677  CD2 LEU A 225      42.767  35.095  24.622  1.00 13.22           C  
ATOM   3678  H   LEU A 225      46.778  32.232  24.503  1.00 11.27           H  
ATOM   3679  HA  LEU A 225      44.356  31.295  23.510  1.00 11.35           H  
ATOM   3680 1HB  LEU A 225      44.375  32.966  25.147  1.00 15.86           H  
ATOM   3681 2HB  LEU A 225      45.173  34.134  24.139  1.00 15.86           H  
ATOM   3682  HG  LEU A 225      43.088  34.227  22.682  1.00 15.86           H  
ATOM   3683 1HD1 LEU A 225      41.006  33.240  23.573  1.00 15.86           H  
ATOM   3684 2HD1 LEU A 225      42.177  31.970  23.203  1.00 15.86           H  
ATOM   3685 3HD1 LEU A 225      41.920  32.467  24.886  1.00 15.86           H  
ATOM   3686 1HD2 LEU A 225      41.799  35.521  24.350  1.00 15.86           H  
ATOM   3687 2HD2 LEU A 225      42.740  34.775  25.665  1.00 15.86           H  
ATOM   3688 3HD2 LEU A 225      43.542  35.850  24.494  1.00 15.86           H  
ATOM   3689  N   PRO A 226      45.748  33.113  21.072  1.00  9.89           N  
ATOM   3690  CA  PRO A 226      45.641  33.406  19.651  1.00 10.09           C  
ATOM   3691  C   PRO A 226      45.489  32.145  18.796  1.00  9.61           C  
ATOM   3692  O   PRO A 226      45.084  32.245  17.642  1.00  9.46           O  
ATOM   3693  CB  PRO A 226      46.946  34.150  19.352  1.00 15.14           C  
ATOM   3694  CG  PRO A 226      47.341  34.766  20.670  1.00 15.14           C  
ATOM   3695  CD  PRO A 226      46.909  33.767  21.716  1.00 15.14           C  
ATOM   3696  HA  PRO A 226      44.779  34.070  19.496  1.00 12.11           H  
ATOM   3697 1HB  PRO A 226      47.699  33.456  18.966  1.00 18.17           H  
ATOM   3698 2HB  PRO A 226      46.776  34.901  18.567  1.00 18.17           H  
ATOM   3699 1HG  PRO A 226      48.429  34.946  20.691  1.00 18.17           H  
ATOM   3700 2HG  PRO A 226      46.856  35.744  20.794  1.00 18.17           H  
ATOM   3701 1HD  PRO A 226      47.694  33.080  21.884  1.00 18.17           H  
ATOM   3702 2HD  PRO A 226      46.646  34.305  22.605  1.00 18.17           H  
ATOM   3703  N   LEU A 227      45.832  30.967  19.347  1.00  9.55           N  
ATOM   3704  CA  LEU A 227      45.739  29.669  18.688  1.00  9.30           C  
ATOM   3705  C   LEU A 227      44.375  29.430  18.095  1.00  8.70           C  
ATOM   3706  O   LEU A 227      44.226  28.735  17.082  1.00  8.45           O  
ATOM   3707  CB  LEU A 227      46.015  28.546  19.663  1.00 13.12           C  
ATOM   3708  CG  LEU A 227      46.027  27.115  19.096  1.00 13.12           C  
ATOM   3709  CD1 LEU A 227      47.138  26.962  17.989  1.00 13.12           C  
ATOM   3710  CD2 LEU A 227      46.261  26.207  20.265  1.00 13.12           C  
ATOM   3711  H   LEU A 227      46.128  30.922  20.326  1.00 11.46           H  
ATOM   3712  HA  LEU A 227      46.472  29.657  17.888  1.00 11.16           H  
ATOM   3713 1HB  LEU A 227      46.949  28.732  20.157  1.00 15.74           H  
ATOM   3714 2HB  LEU A 227      45.235  28.584  20.429  1.00 15.74           H  
ATOM   3715  HG  LEU A 227      45.066  26.873  18.643  1.00 15.74           H  
ATOM   3716 1HD1 LEU A 227      47.152  25.959  17.614  1.00 15.74           H  
ATOM   3717 2HD1 LEU A 227      46.942  27.627  17.160  1.00 15.74           H  
ATOM   3718 3HD1 LEU A 227      48.099  27.193  18.410  1.00 15.74           H  
ATOM   3719 1HD2 LEU A 227      46.262  25.177  19.944  1.00 15.74           H  
ATOM   3720 2HD2 LEU A 227      47.210  26.478  20.705  1.00 15.74           H  
ATOM   3721 3HD2 LEU A 227      45.463  26.351  20.994  1.00 15.74           H  
ATOM   3722  N   GLU A 228      43.356  29.970  18.758  1.00  8.66           N  
ATOM   3723  CA  GLU A 228      42.004  29.771  18.310  1.00  8.32           C  
ATOM   3724  C   GLU A 228      41.825  30.285  16.890  1.00  7.74           C  
ATOM   3725  O   GLU A 228      40.986  29.757  16.164  1.00  7.42           O  
ATOM   3726  CB  GLU A 228      41.009  30.475  19.241  1.00 11.79           C  
ATOM   3727  CG  GLU A 228      40.878  29.846  20.637  1.00 11.79           C  
ATOM   3728  CD  GLU A 228      39.865  30.556  21.528  1.00 11.79           C  
ATOM   3729  OE1 GLU A 228      39.326  31.555  21.109  1.00 11.79           O  
ATOM   3730  OE2 GLU A 228      39.633  30.090  22.621  1.00 11.79           O  
ATOM   3731  H   GLU A 228      43.537  30.537  19.597  1.00 10.39           H  
ATOM   3732  HA  GLU A 228      41.791  28.703  18.320  1.00  9.98           H  
ATOM   3733 1HB  GLU A 228      41.320  31.514  19.376  1.00 14.15           H  
ATOM   3734 2HB  GLU A 228      40.021  30.487  18.776  1.00 14.15           H  
ATOM   3735 1HG  GLU A 228      40.582  28.803  20.524  1.00 14.15           H  
ATOM   3736 2HG  GLU A 228      41.857  29.869  21.120  1.00 14.15           H  
ATOM   3737  N   LYS A 229      42.583  31.312  16.471  1.00  7.78           N  
ATOM   3738  CA  LYS A 229      42.359  31.825  15.143  1.00  7.42           C  
ATOM   3739  C   LYS A 229      42.702  30.783  14.042  1.00  6.92           C  
ATOM   3740  O   LYS A 229      41.807  30.486  13.243  1.00  6.55           O  
ATOM   3741  CB  LYS A 229      43.101  33.160  14.952  1.00 10.53           C  
ATOM   3742  CG  LYS A 229      42.553  34.334  15.773  1.00 10.53           C  
ATOM   3743  CD  LYS A 229      43.329  35.643  15.496  1.00 10.53           C  
ATOM   3744  CE  LYS A 229      42.784  36.797  16.351  1.00 10.53           C  
ATOM   3745  NZ  LYS A 229      43.568  38.085  16.179  1.00 10.53           N  
ATOM   3746  H   LYS A 229      43.308  31.727  17.060  1.00  9.34           H  
ATOM   3747  HA  LYS A 229      41.301  32.032  15.058  1.00  8.90           H  
ATOM   3748 1HB  LYS A 229      44.139  33.079  15.219  1.00 12.64           H  
ATOM   3749 2HB  LYS A 229      43.030  33.444  13.929  1.00 12.64           H  
ATOM   3750 1HG  LYS A 229      41.509  34.479  15.590  1.00 12.64           H  
ATOM   3751 2HG  LYS A 229      42.672  34.086  16.829  1.00 12.64           H  
ATOM   3752 1HD  LYS A 229      44.386  35.498  15.719  1.00 12.64           H  
ATOM   3753 2HD  LYS A 229      43.234  35.914  14.445  1.00 12.64           H  
ATOM   3754 1HE  LYS A 229      41.744  36.979  16.079  1.00 12.64           H  
ATOM   3755 2HE  LYS A 229      42.828  36.498  17.397  1.00 12.64           H  
ATOM   3756 1HZ  LYS A 229      43.170  38.796  16.775  1.00 12.64           H  
ATOM   3757 2HZ  LYS A 229      44.531  37.933  16.441  1.00 12.64           H  
ATOM   3758 3HZ  LYS A 229      43.537  38.421  15.204  1.00 12.64           H  
ATOM   3759  N   PRO A 230      43.939  30.197  13.932  1.00  6.94           N  
ATOM   3760  CA  PRO A 230      44.241  29.158  12.958  1.00  6.53           C  
ATOM   3761  C   PRO A 230      43.416  27.888  13.150  1.00  6.05           C  
ATOM   3762  O   PRO A 230      43.149  27.180  12.167  1.00  5.66           O  
ATOM   3763  CB  PRO A 230      45.748  28.927  13.160  1.00  9.79           C  
ATOM   3764  CG  PRO A 230      46.059  29.461  14.519  1.00  9.79           C  
ATOM   3765  CD  PRO A 230      45.113  30.630  14.704  1.00  9.79           C  
ATOM   3766  HA  PRO A 230      44.079  29.554  11.954  1.00  7.84           H  
ATOM   3767 1HB  PRO A 230      45.968  27.855  13.084  1.00 11.75           H  
ATOM   3768 2HB  PRO A 230      46.312  29.426  12.365  1.00 11.75           H  
ATOM   3769 1HG  PRO A 230      45.911  28.674  15.266  1.00 11.75           H  
ATOM   3770 2HG  PRO A 230      47.115  29.760  14.588  1.00 11.75           H  
ATOM   3771 1HD  PRO A 230      44.917  30.750  15.734  1.00 11.75           H  
ATOM   3772 2HD  PRO A 230      45.548  31.530  14.268  1.00 11.75           H  
ATOM   3773  N   LEU A 231      42.962  27.606  14.384  1.00  6.14           N  
ATOM   3774  CA  LEU A 231      42.125  26.431  14.562  1.00  5.77           C  
ATOM   3775  C   LEU A 231      40.782  26.660  13.884  1.00  5.51           C  
ATOM   3776  O   LEU A 231      40.281  25.795  13.150  1.00  5.12           O  
ATOM   3777  CB  LEU A 231      41.920  26.096  16.044  1.00  8.22           C  
ATOM   3778  CG  LEU A 231      41.010  24.841  16.370  1.00  8.22           C  
ATOM   3779  CD1 LEU A 231      41.616  23.536  15.761  1.00  8.22           C  
ATOM   3780  CD2 LEU A 231      40.859  24.721  17.881  1.00  8.22           C  
ATOM   3781  H   LEU A 231      43.233  28.154  15.214  1.00  7.37           H  
ATOM   3782  HA  LEU A 231      42.621  25.594  14.076  1.00  6.92           H  
ATOM   3783 1HB  LEU A 231      42.898  25.943  16.501  1.00  9.86           H  
ATOM   3784 2HB  LEU A 231      41.462  26.965  16.519  1.00  9.86           H  
ATOM   3785  HG  LEU A 231      40.030  24.992  15.936  1.00  9.86           H  
ATOM   3786 1HD1 LEU A 231      40.968  22.691  15.998  1.00  9.86           H  
ATOM   3787 2HD1 LEU A 231      41.695  23.620  14.680  1.00  9.86           H  
ATOM   3788 3HD1 LEU A 231      42.602  23.369  16.185  1.00  9.86           H  
ATOM   3789 1HD2 LEU A 231      40.210  23.875  18.118  1.00  9.86           H  
ATOM   3790 2HD2 LEU A 231      41.838  24.566  18.340  1.00  9.86           H  
ATOM   3791 3HD2 LEU A 231      40.412  25.638  18.273  1.00  9.86           H  
ATOM   3792  N   ASN A 232      40.194  27.841  14.153  1.00  5.81           N  
ATOM   3793  CA  ASN A 232      38.899  28.194  13.616  1.00  5.67           C  
ATOM   3794  C   ASN A 232      38.939  28.294  12.117  1.00  5.31           C  
ATOM   3795  O   ASN A 232      37.961  27.942  11.478  1.00  5.02           O  
ATOM   3796  CB  ASN A 232      38.398  29.478  14.219  1.00  7.99           C  
ATOM   3797  CG  ASN A 232      37.980  29.274  15.630  1.00  7.99           C  
ATOM   3798  OD1 ASN A 232      37.826  28.131  16.076  1.00  7.99           O  
ATOM   3799  ND2 ASN A 232      37.764  30.338  16.352  1.00  7.99           N  
ATOM   3800  H   ASN A 232      40.650  28.498  14.790  1.00  6.97           H  
ATOM   3801  HA  ASN A 232      38.198  27.402  13.869  1.00  6.80           H  
ATOM   3802 1HB  ASN A 232      39.201  30.210  14.186  1.00  9.59           H  
ATOM   3803 2HB  ASN A 232      37.563  29.872  13.641  1.00  9.59           H  
ATOM   3804 1HD2 ASN A 232      37.463  30.236  17.301  1.00  9.59           H  
ATOM   3805 2HD2 ASN A 232      37.889  31.249  15.966  1.00  9.59           H  
ATOM   3806  N   LEU A 233      40.056  28.749  11.552  1.00  5.43           N  
ATOM   3807  CA  LEU A 233      40.215  28.829  10.106  1.00  5.24           C  
ATOM   3808  C   LEU A 233      40.160  27.447   9.447  1.00  4.73           C  
ATOM   3809  O   LEU A 233      39.517  27.288   8.405  1.00  4.42           O  
ATOM   3810  CB  LEU A 233      41.504  29.594   9.811  1.00  7.42           C  
ATOM   3811  CG  LEU A 233      41.410  31.113  10.052  1.00  7.42           C  
ATOM   3812  CD1 LEU A 233      42.765  31.728  10.163  1.00  7.42           C  
ATOM   3813  CD2 LEU A 233      40.723  31.736   8.823  1.00  7.42           C  
ATOM   3814  H   LEU A 233      40.808  29.086  12.165  1.00  6.52           H  
ATOM   3815  HA  LEU A 233      39.385  29.408   9.722  1.00  6.29           H  
ATOM   3816 1HB  LEU A 233      42.280  29.203  10.454  1.00  8.90           H  
ATOM   3817 2HB  LEU A 233      41.780  29.431   8.777  1.00  8.90           H  
ATOM   3818  HG  LEU A 233      40.839  31.315  10.956  1.00  8.90           H  
ATOM   3819 1HD1 LEU A 233      42.654  32.804  10.297  1.00  8.90           H  
ATOM   3820 2HD1 LEU A 233      43.268  31.321  11.013  1.00  8.90           H  
ATOM   3821 3HD1 LEU A 233      43.340  31.521   9.277  1.00  8.90           H  
ATOM   3822 1HD2 LEU A 233      40.632  32.805   8.965  1.00  8.90           H  
ATOM   3823 2HD2 LEU A 233      41.311  31.536   7.935  1.00  8.90           H  
ATOM   3824 3HD2 LEU A 233      39.761  31.323   8.678  1.00  8.90           H  
ATOM   3825  N   VAL A 234      40.781  26.429  10.058  1.00  4.70           N  
ATOM   3826  CA  VAL A 234      40.686  25.079   9.491  1.00  4.31           C  
ATOM   3827  C   VAL A 234      39.228  24.587   9.522  1.00  3.90           C  
ATOM   3828  O   VAL A 234      38.731  23.985   8.553  1.00  3.57           O  
ATOM   3829  CB  VAL A 234      41.610  24.087  10.242  1.00  6.19           C  
ATOM   3830  CG1 VAL A 234      41.359  22.662   9.789  1.00  6.19           C  
ATOM   3831  CG2 VAL A 234      43.048  24.427   9.946  1.00  6.19           C  
ATOM   3832  H   VAL A 234      41.364  26.609  10.888  1.00  5.64           H  
ATOM   3833  HA  VAL A 234      41.013  25.126   8.461  1.00  5.17           H  
ATOM   3834  HB  VAL A 234      41.416  24.151  11.318  1.00  7.43           H  
ATOM   3835 1HG1 VAL A 234      42.025  21.986  10.318  1.00  7.43           H  
ATOM   3836 2HG1 VAL A 234      40.338  22.369   9.986  1.00  7.43           H  
ATOM   3837 3HG1 VAL A 234      41.561  22.603   8.723  1.00  7.43           H  
ATOM   3838 1HG2 VAL A 234      43.703  23.732  10.473  1.00  7.43           H  
ATOM   3839 2HG2 VAL A 234      43.219  24.350   8.872  1.00  7.43           H  
ATOM   3840 3HG2 VAL A 234      43.251  25.436  10.275  1.00  7.43           H  
ATOM   3841  N   ILE A 235      38.569  24.805  10.660  1.00  4.02           N  
ATOM   3842  CA  ILE A 235      37.192  24.381  10.860  1.00  3.81           C  
ATOM   3843  C   ILE A 235      36.266  25.117   9.906  1.00  3.55           C  
ATOM   3844  O   ILE A 235      35.373  24.517   9.304  1.00  3.25           O  
ATOM   3845  CB  ILE A 235      36.765  24.619  12.323  1.00  5.42           C  
ATOM   3846  CG1 ILE A 235      37.586  23.685  13.268  1.00  5.42           C  
ATOM   3847  CG2 ILE A 235      35.265  24.326  12.470  1.00  5.42           C  
ATOM   3848  CD1 ILE A 235      37.494  24.050  14.744  1.00  5.42           C  
ATOM   3849  H   ILE A 235      39.068  25.279  11.423  1.00  4.82           H  
ATOM   3850  HA  ILE A 235      37.122  23.338  10.624  1.00  4.57           H  
ATOM   3851  HB  ILE A 235      36.972  25.649  12.605  1.00  6.50           H  
ATOM   3852 1HG1 ILE A 235      37.237  22.667  13.149  1.00  6.50           H  
ATOM   3853 2HG1 ILE A 235      38.638  23.727  12.975  1.00  6.50           H  
ATOM   3854 1HG2 ILE A 235      34.953  24.469  13.484  1.00  6.50           H  
ATOM   3855 2HG2 ILE A 235      34.674  24.974  11.829  1.00  6.50           H  
ATOM   3856 3HG2 ILE A 235      35.093  23.315  12.201  1.00  6.50           H  
ATOM   3857 1HD1 ILE A 235      38.101  23.356  15.327  1.00  6.50           H  
ATOM   3858 2HD1 ILE A 235      37.868  25.068  14.888  1.00  6.50           H  
ATOM   3859 3HD1 ILE A 235      36.479  23.997  15.084  1.00  6.50           H  
ATOM   3860  N   MET A 236      36.464  26.424   9.814  1.00  3.75           N  
ATOM   3861  CA  MET A 236      35.726  27.325   8.964  1.00  3.64           C  
ATOM   3862  C   MET A 236      35.785  26.907   7.527  1.00  3.37           C  
ATOM   3863  O   MET A 236      34.771  26.867   6.844  1.00  3.19           O  
ATOM   3864  CB  MET A 236      36.362  28.677   9.003  1.00  5.15           C  
ATOM   3865  CG  MET A 236      35.755  29.675   8.123  1.00  5.15           C  
ATOM   3866  SD  MET A 236      36.865  30.930   7.832  1.00  5.15           S  
ATOM   3867  CE  MET A 236      38.023  30.210   6.634  1.00  5.15           C  
ATOM   3868  H   MET A 236      37.196  26.832  10.378  1.00  4.50           H  
ATOM   3869  HA  MET A 236      34.692  27.355   9.290  1.00  4.37           H  
ATOM   3870 1HB  MET A 236      36.307  29.063  10.006  1.00  6.18           H  
ATOM   3871 2HB  MET A 236      37.395  28.581   8.773  1.00  6.18           H  
ATOM   3872 1HG  MET A 236      35.456  29.268   7.181  1.00  6.18           H  
ATOM   3873 2HG  MET A 236      34.880  30.106   8.605  1.00  6.18           H  
ATOM   3874 1HE  MET A 236      38.769  30.954   6.371  1.00  6.18           H  
ATOM   3875 2HE  MET A 236      38.525  29.345   7.054  1.00  6.18           H  
ATOM   3876 3HE  MET A 236      37.485  29.915   5.738  1.00  6.18           H  
ATOM   3877  N   ALA A 237      36.975  26.614   7.017  1.00  3.46           N  
ATOM   3878  CA  ALA A 237      37.047  26.266   5.620  1.00  3.39           C  
ATOM   3879  C   ALA A 237      36.143  25.062   5.346  1.00  2.93           C  
ATOM   3880  O   ALA A 237      35.451  25.040   4.322  1.00  2.96           O  
ATOM   3881  CB  ALA A 237      38.483  26.018   5.245  1.00  4.77           C  
ATOM   3882  H   ALA A 237      37.829  26.688   7.583  1.00  4.15           H  
ATOM   3883  HA  ALA A 237      36.673  27.104   5.035  1.00  4.07           H  
ATOM   3884 1HB  ALA A 237      38.576  25.773   4.197  1.00  5.72           H  
ATOM   3885 2HB  ALA A 237      39.069  26.910   5.460  1.00  5.72           H  
ATOM   3886 3HB  ALA A 237      38.835  25.212   5.839  1.00  5.72           H  
ATOM   3887  N   VAL A 238      36.086  24.089   6.274  1.00  2.70           N  
ATOM   3888  CA  VAL A 238      35.169  22.963   6.094  1.00  2.43           C  
ATOM   3889  C   VAL A 238      33.712  23.460   6.163  1.00  2.30           C  
ATOM   3890  O   VAL A 238      32.883  22.988   5.381  1.00  2.18           O  
ATOM   3891  CB  VAL A 238      35.411  21.817   7.086  1.00  3.51           C  
ATOM   3892  CG1 VAL A 238      34.313  20.720   6.937  1.00  3.51           C  
ATOM   3893  CG2 VAL A 238      36.739  21.210   6.809  1.00  3.51           C  
ATOM   3894  H   VAL A 238      36.728  24.128   7.078  1.00  3.24           H  
ATOM   3895  HA  VAL A 238      35.329  22.551   5.100  1.00  2.92           H  
ATOM   3896  HB  VAL A 238      35.375  22.205   8.106  1.00  4.21           H  
ATOM   3897 1HG1 VAL A 238      34.502  19.917   7.650  1.00  4.21           H  
ATOM   3898 2HG1 VAL A 238      33.332  21.114   7.113  1.00  4.21           H  
ATOM   3899 3HG1 VAL A 238      34.338  20.312   5.922  1.00  4.21           H  
ATOM   3900 1HG2 VAL A 238      36.876  20.407   7.494  1.00  4.21           H  
ATOM   3901 2HG2 VAL A 238      36.757  20.819   5.797  1.00  4.21           H  
ATOM   3902 3HG2 VAL A 238      37.530  21.955   6.928  1.00  4.21           H  
ATOM   3903  N   VAL A 239      33.393  24.374   7.108  1.00  2.52           N  
ATOM   3904  CA  VAL A 239      32.027  24.920   7.231  1.00  2.62           C  
ATOM   3905  C   VAL A 239      31.605  25.584   5.919  1.00  2.53           C  
ATOM   3906  O   VAL A 239      30.491  25.351   5.440  1.00  2.51           O  
ATOM   3907  CB  VAL A 239      31.923  26.023   8.354  1.00  3.63           C  
ATOM   3908  CG1 VAL A 239      30.560  26.733   8.297  1.00  3.63           C  
ATOM   3909  CG2 VAL A 239      32.094  25.430   9.771  1.00  3.63           C  
ATOM   3910  H   VAL A 239      34.126  24.644   7.774  1.00  3.02           H  
ATOM   3911  HA  VAL A 239      31.338  24.108   7.453  1.00  3.14           H  
ATOM   3912  HB  VAL A 239      32.686  26.759   8.177  1.00  4.36           H  
ATOM   3913 1HG1 VAL A 239      30.515  27.495   9.066  1.00  4.36           H  
ATOM   3914 2HG1 VAL A 239      30.396  27.204   7.329  1.00  4.36           H  
ATOM   3915 3HG1 VAL A 239      29.787  26.010   8.473  1.00  4.36           H  
ATOM   3916 1HG2 VAL A 239      32.031  26.225  10.511  1.00  4.36           H  
ATOM   3917 2HG2 VAL A 239      31.303  24.715   9.962  1.00  4.36           H  
ATOM   3918 3HG2 VAL A 239      33.052  24.945   9.850  1.00  4.36           H  
ATOM   3919  N   ILE A 240      32.498  26.394   5.340  1.00  2.63           N  
ATOM   3920  CA  ILE A 240      32.208  27.084   4.095  1.00  2.75           C  
ATOM   3921  C   ILE A 240      32.008  26.061   2.997  1.00  2.50           C  
ATOM   3922  O   ILE A 240      31.069  26.172   2.224  1.00  2.63           O  
ATOM   3923  CB  ILE A 240      33.278  28.130   3.726  1.00  3.80           C  
ATOM   3924  CG1 ILE A 240      33.194  29.286   4.769  1.00  3.80           C  
ATOM   3925  CG2 ILE A 240      33.009  28.668   2.295  1.00  3.80           C  
ATOM   3926  CD1 ILE A 240      34.323  30.267   4.733  1.00  3.80           C  
ATOM   3927  H   ILE A 240      33.388  26.529   5.807  1.00  3.16           H  
ATOM   3928  HA  ILE A 240      31.291  27.638   4.219  1.00  3.30           H  
ATOM   3929  HB  ILE A 240      34.271  27.685   3.790  1.00  4.56           H  
ATOM   3930 1HG1 ILE A 240      32.258  29.836   4.612  1.00  4.56           H  
ATOM   3931 2HG1 ILE A 240      33.171  28.840   5.765  1.00  4.56           H  
ATOM   3932 1HG2 ILE A 240      33.732  29.420   2.028  1.00  4.56           H  
ATOM   3933 2HG2 ILE A 240      33.056  27.877   1.569  1.00  4.56           H  
ATOM   3934 3HG2 ILE A 240      32.017  29.097   2.268  1.00  4.56           H  
ATOM   3935 1HD1 ILE A 240      34.164  31.013   5.510  1.00  4.56           H  
ATOM   3936 2HD1 ILE A 240      35.255  29.748   4.911  1.00  4.56           H  
ATOM   3937 3HD1 ILE A 240      34.359  30.762   3.773  1.00  4.56           H  
ATOM   3938  N   PHE A 241      32.860  25.052   2.902  1.00  2.26           N  
ATOM   3939  CA  PHE A 241      32.644  24.038   1.887  1.00  2.18           C  
ATOM   3940  C   PHE A 241      31.262  23.416   2.043  1.00  2.07           C  
ATOM   3941  O   PHE A 241      30.482  23.335   1.097  1.00  2.14           O  
ATOM   3942  CB  PHE A 241      33.682  22.916   1.960  1.00  3.08           C  
ATOM   3943  CG  PHE A 241      33.461  21.849   0.934  1.00  3.08           C  
ATOM   3944  CD1 PHE A 241      33.810  22.071  -0.385  1.00  3.08           C  
ATOM   3945  CD2 PHE A 241      32.916  20.628   1.278  1.00  3.08           C  
ATOM   3946  CE1 PHE A 241      33.600  21.104  -1.336  1.00  3.08           C  
ATOM   3947  CE2 PHE A 241      32.713  19.662   0.324  1.00  3.08           C  
ATOM   3948  CZ  PHE A 241      33.054  19.913  -0.982  1.00  3.08           C  
ATOM   3949  H   PHE A 241      33.672  25.005   3.525  1.00  2.71           H  
ATOM   3950  HA  PHE A 241      32.694  24.513   0.906  1.00  2.62           H  
ATOM   3951 1HB  PHE A 241      34.667  23.297   1.849  1.00  3.70           H  
ATOM   3952 2HB  PHE A 241      33.635  22.454   2.946  1.00  3.70           H  
ATOM   3953  HD1 PHE A 241      34.246  23.025  -0.662  1.00  3.70           H  
ATOM   3954  HD2 PHE A 241      32.646  20.444   2.319  1.00  3.70           H  
ATOM   3955  HE1 PHE A 241      33.865  21.286  -2.371  1.00  3.70           H  
ATOM   3956  HE2 PHE A 241      32.276  18.705   0.595  1.00  3.70           H  
ATOM   3957  HZ  PHE A 241      32.882  19.166  -1.727  1.00  3.70           H  
ATOM   3958  N   SER A 242      30.918  22.977   3.252  1.00  2.08           N  
ATOM   3959  CA  SER A 242      29.656  22.280   3.459  1.00  2.19           C  
ATOM   3960  C   SER A 242      28.426  23.085   3.019  1.00  2.21           C  
ATOM   3961  O   SER A 242      27.529  22.540   2.353  1.00  2.36           O  
ATOM   3962  CB  SER A 242      29.521  21.878   4.906  1.00  3.03           C  
ATOM   3963  OG  SER A 242      28.322  21.177   5.111  1.00  3.03           O  
ATOM   3964  H   SER A 242      31.567  23.082   4.037  1.00  2.50           H  
ATOM   3965  HA  SER A 242      29.691  21.367   2.866  1.00  2.63           H  
ATOM   3966 1HB  SER A 242      30.372  21.252   5.183  1.00  3.64           H  
ATOM   3967 2HB  SER A 242      29.549  22.769   5.536  1.00  3.64           H  
ATOM   3968  HG  SER A 242      28.364  20.844   6.009  1.00  3.64           H  
ATOM   3969  N   VAL A 243      28.391  24.396   3.340  1.00  2.25           N  
ATOM   3970  CA  VAL A 243      27.240  25.261   2.990  1.00  2.41           C  
ATOM   3971  C   VAL A 243      27.170  25.646   1.494  1.00  2.36           C  
ATOM   3972  O   VAL A 243      26.267  26.377   1.089  1.00  2.48           O  
ATOM   3973  CB  VAL A 243      27.203  26.570   3.833  1.00  3.31           C  
ATOM   3974  CG1 VAL A 243      27.118  26.235   5.319  1.00  3.31           C  
ATOM   3975  CG2 VAL A 243      28.404  27.434   3.547  1.00  3.31           C  
ATOM   3976  H   VAL A 243      29.164  24.770   3.905  1.00  2.70           H  
ATOM   3977  HA  VAL A 243      26.331  24.709   3.232  1.00  2.89           H  
ATOM   3978  HB  VAL A 243      26.293  27.118   3.579  1.00  3.97           H  
ATOM   3979 1HG1 VAL A 243      27.053  27.153   5.904  1.00  3.97           H  
ATOM   3980 2HG1 VAL A 243      26.247  25.631   5.502  1.00  3.97           H  
ATOM   3981 3HG1 VAL A 243      27.999  25.679   5.627  1.00  3.97           H  
ATOM   3982 1HG2 VAL A 243      28.357  28.344   4.139  1.00  3.97           H  
ATOM   3983 2HG2 VAL A 243      29.271  26.882   3.810  1.00  3.97           H  
ATOM   3984 3HG2 VAL A 243      28.448  27.699   2.492  1.00  3.97           H  
ATOM   3985  N   LEU A 244      28.165  25.249   0.702  1.00  2.27           N  
ATOM   3986  CA  LEU A 244      28.178  25.514  -0.736  1.00  2.34           C  
ATOM   3987  C   LEU A 244      27.968  24.203  -1.475  1.00  2.19           C  
ATOM   3988  O   LEU A 244      27.191  24.116  -2.424  1.00  2.37           O  
ATOM   3989  CB  LEU A 244      29.507  26.126  -1.115  1.00  3.25           C  
ATOM   3990  CG  LEU A 244      29.833  27.441  -0.459  1.00  3.25           C  
ATOM   3991  CD1 LEU A 244      31.177  27.797  -0.860  1.00  3.25           C  
ATOM   3992  CD2 LEU A 244      28.833  28.522  -0.842  1.00  3.25           C  
ATOM   3993  H   LEU A 244      28.906  24.666   1.096  1.00  2.72           H  
ATOM   3994  HA  LEU A 244      27.357  26.174  -0.993  1.00  2.81           H  
ATOM   3995 1HB  LEU A 244      30.293  25.426  -0.825  1.00  3.90           H  
ATOM   3996 2HB  LEU A 244      29.543  26.259  -2.192  1.00  3.90           H  
ATOM   3997  HG  LEU A 244      29.821  27.336   0.608  1.00  3.90           H  
ATOM   3998 1HD1 LEU A 244      31.425  28.725  -0.372  1.00  3.90           H  
ATOM   3999 2HD1 LEU A 244      31.876  27.019  -0.548  1.00  3.90           H  
ATOM   4000 3HD1 LEU A 244      31.204  27.901  -1.931  1.00  3.90           H  
ATOM   4001 1HD2 LEU A 244      29.113  29.457  -0.359  1.00  3.90           H  
ATOM   4002 2HD2 LEU A 244      28.822  28.661  -1.911  1.00  3.90           H  
ATOM   4003 3HD2 LEU A 244      27.848  28.242  -0.501  1.00  3.90           H  
ATOM   4004  N   PHE A 245      28.669  23.176  -1.006  1.00  2.03           N  
ATOM   4005  CA  PHE A 245      28.591  21.815  -1.489  1.00  2.08           C  
ATOM   4006  C   PHE A 245      27.230  21.187  -1.347  1.00  2.01           C  
ATOM   4007  O   PHE A 245      26.652  20.712  -2.323  1.00  2.14           O  
ATOM   4008  CB  PHE A 245      29.569  20.954  -0.709  1.00  2.89           C  
ATOM   4009  CG  PHE A 245      29.375  19.479  -0.873  1.00  2.89           C  
ATOM   4010  CD1 PHE A 245      29.799  18.790  -1.963  1.00  2.89           C  
ATOM   4011  CD2 PHE A 245      28.724  18.772   0.134  1.00  2.89           C  
ATOM   4012  CE1 PHE A 245      29.577  17.430  -2.038  1.00  2.89           C  
ATOM   4013  CE2 PHE A 245      28.510  17.441   0.041  1.00  2.89           C  
ATOM   4014  CZ  PHE A 245      28.935  16.768  -1.038  1.00  2.89           C  
ATOM   4015  H   PHE A 245      29.326  23.350  -0.257  1.00  2.44           H  
ATOM   4016  HA  PHE A 245      28.866  21.813  -2.543  1.00  2.50           H  
ATOM   4017 1HB  PHE A 245      30.571  21.213  -1.015  1.00  3.47           H  
ATOM   4018 2HB  PHE A 245      29.490  21.183   0.345  1.00  3.47           H  
ATOM   4019  HD1 PHE A 245      30.299  19.313  -2.760  1.00  3.47           H  
ATOM   4020  HD2 PHE A 245      28.371  19.299   1.020  1.00  3.47           H  
ATOM   4021  HE1 PHE A 245      29.901  16.865  -2.890  1.00  3.47           H  
ATOM   4022  HE2 PHE A 245      28.001  16.918   0.836  1.00  3.47           H  
ATOM   4023  HZ  PHE A 245      28.766  15.694  -1.117  1.00  3.47           H  
ATOM   4024  N   THR A 246      26.670  21.194  -0.136  1.00  1.92           N  
ATOM   4025  CA  THR A 246      25.425  20.484   0.058  1.00  2.02           C  
ATOM   4026  C   THR A 246      24.320  20.993  -0.871  1.00  2.03           C  
ATOM   4027  O   THR A 246      23.780  20.192  -1.616  1.00  2.15           O  
ATOM   4028  CB  THR A 246      24.962  20.525   1.534  1.00  2.78           C  
ATOM   4029  OG1 THR A 246      25.957  19.923   2.352  1.00  2.78           O  
ATOM   4030  CG2 THR A 246      23.668  19.724   1.658  1.00  2.78           C  
ATOM   4031  H   THR A 246      27.124  21.644   0.659  1.00  2.30           H  
ATOM   4032  HA  THR A 246      25.599  19.436  -0.187  1.00  2.42           H  
ATOM   4033  HB  THR A 246      24.802  21.532   1.874  1.00  3.34           H  
ATOM   4034  HG1 THR A 246      26.704  20.547   2.432  1.00  3.34           H  
ATOM   4035 1HG2 THR A 246      23.340  19.717   2.688  1.00  3.34           H  
ATOM   4036 2HG2 THR A 246      22.899  20.177   1.042  1.00  3.34           H  
ATOM   4037 3HG2 THR A 246      23.837  18.706   1.333  1.00  3.34           H  
ATOM   4038  N   PRO A 247      24.014  22.304  -0.980  1.00  2.06           N  
ATOM   4039  CA  PRO A 247      22.976  22.857  -1.838  1.00  2.23           C  
ATOM   4040  C   PRO A 247      23.208  22.673  -3.342  1.00  2.24           C  
ATOM   4041  O   PRO A 247      22.348  23.048  -4.145  1.00  2.44           O  
ATOM   4042  CB  PRO A 247      22.960  24.322  -1.432  1.00  3.34           C  
ATOM   4043  CG  PRO A 247      24.287  24.596  -0.876  1.00  3.34           C  
ATOM   4044  CD  PRO A 247      24.658  23.372  -0.142  1.00  3.34           C  
ATOM   4045  HA  PRO A 247      22.015  22.393  -1.557  1.00  2.68           H  
ATOM   4046 1HB  PRO A 247      22.721  24.956  -2.290  1.00  4.01           H  
ATOM   4047 2HB  PRO A 247      22.181  24.452  -0.689  1.00  4.01           H  
ATOM   4048 1HG  PRO A 247      24.982  24.847  -1.683  1.00  4.01           H  
ATOM   4049 2HG  PRO A 247      24.271  25.458  -0.213  1.00  4.01           H  
ATOM   4050 1HD  PRO A 247      25.712  23.382  -0.109  1.00  4.01           H  
ATOM   4051 2HD  PRO A 247      24.207  23.422   0.858  1.00  4.01           H  
ATOM   4052  N   TYR A 248      24.389  22.208  -3.732  1.00  2.20           N  
ATOM   4053  CA  TYR A 248      24.715  21.996  -5.120  1.00  2.45           C  
ATOM   4054  C   TYR A 248      24.719  20.497  -5.436  1.00  2.45           C  
ATOM   4055  O   TYR A 248      23.968  20.040  -6.315  1.00  2.68           O  
ATOM   4056  CB  TYR A 248      26.028  22.700  -5.412  1.00  3.33           C  
ATOM   4057  CG  TYR A 248      26.528  22.566  -6.776  1.00  3.33           C  
ATOM   4058  CD1 TYR A 248      25.779  23.015  -7.822  1.00  3.33           C  
ATOM   4059  CD2 TYR A 248      27.783  22.063  -6.983  1.00  3.33           C  
ATOM   4060  CE1 TYR A 248      26.272  22.934  -9.073  1.00  3.33           C  
ATOM   4061  CE2 TYR A 248      28.296  21.995  -8.256  1.00  3.33           C  
ATOM   4062  CZ  TYR A 248      27.536  22.433  -9.293  1.00  3.33           C  
ATOM   4063  OH  TYR A 248      28.009  22.394 -10.568  1.00  3.33           O  
ATOM   4064  H   TYR A 248      25.096  21.912  -3.059  1.00  2.64           H  
ATOM   4065  HA  TYR A 248      23.941  22.450  -5.728  1.00  2.94           H  
ATOM   4066 1HB  TYR A 248      25.910  23.757  -5.198  1.00  4.00           H  
ATOM   4067 2HB  TYR A 248      26.792  22.328  -4.727  1.00  4.00           H  
ATOM   4068  HD1 TYR A 248      24.788  23.433  -7.656  1.00  4.00           H  
ATOM   4069  HD2 TYR A 248      28.365  21.739  -6.130  1.00  4.00           H  
ATOM   4070  HE1 TYR A 248      25.671  23.282  -9.908  1.00  4.00           H  
ATOM   4071  HE2 TYR A 248      29.297  21.606  -8.437  1.00  4.00           H  
ATOM   4072  HH  TYR A 248      28.901  22.011 -10.563  1.00  4.00           H  
ATOM   4073  N   HIS A 249      25.508  19.738  -4.666  1.00  2.36           N  
ATOM   4074  CA  HIS A 249      25.687  18.290  -4.767  1.00  2.63           C  
ATOM   4075  C   HIS A 249      24.375  17.547  -4.853  1.00  2.58           C  
ATOM   4076  O   HIS A 249      24.197  16.638  -5.664  1.00  2.76           O  
ATOM   4077  CB  HIS A 249      26.403  17.780  -3.524  1.00  3.57           C  
ATOM   4078  CG  HIS A 249      26.497  16.285  -3.426  1.00  3.57           C  
ATOM   4079  ND1 HIS A 249      27.448  15.540  -4.070  1.00  3.57           N  
ATOM   4080  CD2 HIS A 249      25.720  15.411  -2.774  1.00  3.57           C  
ATOM   4081  CE1 HIS A 249      27.265  14.268  -3.798  1.00  3.57           C  
ATOM   4082  NE2 HIS A 249      26.220  14.159  -3.012  1.00  3.57           N  
ATOM   4083  H   HIS A 249      26.057  20.201  -3.945  1.00  2.83           H  
ATOM   4084  HA  HIS A 249      26.280  18.054  -5.641  1.00  3.16           H  
ATOM   4085 1HB  HIS A 249      27.398  18.194  -3.521  1.00  4.28           H  
ATOM   4086 2HB  HIS A 249      25.898  18.154  -2.629  1.00  4.28           H  
ATOM   4087  HD2 HIS A 249      24.860  15.670  -2.182  1.00  4.28           H  
ATOM   4088  HE1 HIS A 249      27.872  13.445  -4.171  1.00  4.28           H  
ATOM   4089  HE2 HIS A 249      25.846  13.291  -2.650  1.00  4.28           H  
ATOM   4090  N   VAL A 250      23.433  17.934  -4.012  1.00  2.47           N  
ATOM   4091  CA  VAL A 250      22.145  17.265  -3.909  1.00  2.65           C  
ATOM   4092  C   VAL A 250      21.325  17.259  -5.186  1.00  2.66           C  
ATOM   4093  O   VAL A 250      20.501  16.374  -5.372  1.00  2.86           O  
ATOM   4094  CB  VAL A 250      21.393  17.939  -2.786  1.00  3.64           C  
ATOM   4095  CG1 VAL A 250      22.171  17.711  -1.567  1.00  3.64           C  
ATOM   4096  CG2 VAL A 250      21.241  19.438  -3.087  1.00  3.64           C  
ATOM   4097  H   VAL A 250      23.647  18.702  -3.367  1.00  2.96           H  
ATOM   4098  HA  VAL A 250      22.334  16.234  -3.627  1.00  3.18           H  
ATOM   4099  HB  VAL A 250      20.398  17.501  -2.636  1.00  4.37           H  
ATOM   4100 1HG1 VAL A 250      21.684  18.229  -0.785  1.00  4.37           H  
ATOM   4101 2HG1 VAL A 250      22.217  16.663  -1.372  1.00  4.37           H  
ATOM   4102 3HG1 VAL A 250      23.155  18.059  -1.641  1.00  4.37           H  
ATOM   4103 1HG2 VAL A 250      20.755  19.911  -2.255  1.00  4.37           H  
ATOM   4104 2HG2 VAL A 250      22.183  19.908  -3.247  1.00  4.37           H  
ATOM   4105 3HG2 VAL A 250      20.651  19.580  -3.955  1.00  4.37           H  
ATOM   4106  N   MET A 251      21.502  18.246  -6.059  1.00  2.54           N  
ATOM   4107  CA  MET A 251      20.781  18.213  -7.313  1.00  2.70           C  
ATOM   4108  C   MET A 251      21.701  17.648  -8.379  1.00  2.72           C  
ATOM   4109  O   MET A 251      21.284  16.875  -9.249  1.00  2.85           O  
ATOM   4110  CB  MET A 251      20.241  19.599  -7.670  1.00  3.72           C  
ATOM   4111  CG  MET A 251      19.120  20.095  -6.722  1.00  3.72           C  
ATOM   4112  SD  MET A 251      18.574  21.803  -7.000  1.00  3.72           S  
ATOM   4113  CE  MET A 251      17.703  21.720  -8.552  1.00  3.72           C  
ATOM   4114  H   MET A 251      22.181  18.990  -5.888  1.00  3.05           H  
ATOM   4115  HA  MET A 251      19.953  17.538  -7.217  1.00  3.24           H  
ATOM   4116 1HB  MET A 251      21.056  20.321  -7.644  1.00  4.46           H  
ATOM   4117 2HB  MET A 251      19.849  19.573  -8.684  1.00  4.46           H  
ATOM   4118 1HG  MET A 251      18.254  19.451  -6.835  1.00  4.46           H  
ATOM   4119 2HG  MET A 251      19.448  20.013  -5.711  1.00  4.46           H  
ATOM   4120 1HE  MET A 251      17.313  22.708  -8.803  1.00  4.46           H  
ATOM   4121 2HE  MET A 251      18.387  21.395  -9.325  1.00  4.46           H  
ATOM   4122 3HE  MET A 251      16.880  21.014  -8.476  1.00  4.46           H  
ATOM   4123  N   ARG A 252      22.978  18.011  -8.279  1.00  2.71           N  
ATOM   4124  CA  ARG A 252      23.972  17.646  -9.262  1.00  2.84           C  
ATOM   4125  C   ARG A 252      24.166  16.133  -9.360  1.00  2.91           C  
ATOM   4126  O   ARG A 252      24.019  15.551 -10.440  1.00  3.02           O  
ATOM   4127  CB  ARG A 252      25.306  18.272  -8.858  1.00  3.92           C  
ATOM   4128  CG  ARG A 252      26.437  18.135  -9.836  1.00  3.92           C  
ATOM   4129  CD  ARG A 252      26.474  19.279 -10.755  1.00  3.92           C  
ATOM   4130  NE  ARG A 252      25.467  19.206 -11.753  1.00  3.92           N  
ATOM   4131  CZ  ARG A 252      24.965  20.258 -12.419  1.00  3.92           C  
ATOM   4132  NH1 ARG A 252      25.399  21.486 -12.196  1.00  3.92           N  
ATOM   4133  NH2 ARG A 252      24.024  20.054 -13.304  1.00  3.92           N  
ATOM   4134  H   ARG A 252      23.270  18.623  -7.516  1.00  3.25           H  
ATOM   4135  HA  ARG A 252      23.644  18.023 -10.226  1.00  3.41           H  
ATOM   4136 1HB  ARG A 252      25.155  19.332  -8.660  1.00  4.70           H  
ATOM   4137 2HB  ARG A 252      25.640  17.826  -7.928  1.00  4.70           H  
ATOM   4138 1HG  ARG A 252      27.377  18.085  -9.304  1.00  4.70           H  
ATOM   4139 2HG  ARG A 252      26.308  17.235 -10.432  1.00  4.70           H  
ATOM   4140 1HD  ARG A 252      26.315  20.167 -10.185  1.00  4.70           H  
ATOM   4141 2HD  ARG A 252      27.449  19.324 -11.250  1.00  4.70           H  
ATOM   4142  HE  ARG A 252      25.092  18.288 -11.967  1.00  4.70           H  
ATOM   4143 1HH1 ARG A 252      26.163  21.668 -11.540  1.00  4.70           H  
ATOM   4144 2HH1 ARG A 252      25.003  22.260 -12.705  1.00  4.70           H  
ATOM   4145 1HH2 ARG A 252      23.716  19.104 -13.518  1.00  4.70           H  
ATOM   4146 2HH2 ARG A 252      23.631  20.827 -13.808  1.00  4.70           H  
ATOM   4147  N   ASN A 253      24.455  15.497  -8.218  1.00  2.94           N  
ATOM   4148  CA  ASN A 253      24.736  14.072  -8.148  1.00  3.15           C  
ATOM   4149  C   ASN A 253      23.522  13.239  -8.488  1.00  3.13           C  
ATOM   4150  O   ASN A 253      23.636  12.188  -9.120  1.00  3.31           O  
ATOM   4151  CB  ASN A 253      25.242  13.709  -6.765  1.00  4.32           C  
ATOM   4152  CG  ASN A 253      25.726  12.292  -6.672  1.00  4.32           C  
ATOM   4153  OD1 ASN A 253      26.671  11.902  -7.370  1.00  4.32           O  
ATOM   4154  ND2 ASN A 253      25.098  11.507  -5.831  1.00  4.32           N  
ATOM   4155  H   ASN A 253      24.498  16.031  -7.349  1.00  3.53           H  
ATOM   4156  HA  ASN A 253      25.511  13.840  -8.878  1.00  3.78           H  
ATOM   4157 1HB  ASN A 253      26.056  14.382  -6.498  1.00  5.18           H  
ATOM   4158 2HB  ASN A 253      24.446  13.863  -6.031  1.00  5.18           H  
ATOM   4159 1HD2 ASN A 253      25.376  10.549  -5.737  1.00  5.18           H  
ATOM   4160 2HD2 ASN A 253      24.338  11.863  -5.287  1.00  5.18           H  
ATOM   4161  N   VAL A 254      22.359  13.704  -8.059  1.00  3.01           N  
ATOM   4162  CA  VAL A 254      21.126  12.985  -8.283  1.00  3.12           C  
ATOM   4163  C   VAL A 254      20.830  12.911  -9.773  1.00  3.07           C  
ATOM   4164  O   VAL A 254      20.453  11.858 -10.280  1.00  3.22           O  
ATOM   4165  CB  VAL A 254      19.987  13.649  -7.504  1.00  4.32           C  
ATOM   4166  CG1 VAL A 254      18.679  13.031  -7.869  1.00  4.32           C  
ATOM   4167  CG2 VAL A 254      20.257  13.485  -6.005  1.00  4.32           C  
ATOM   4168  H   VAL A 254      22.347  14.579  -7.549  1.00  3.61           H  
ATOM   4169  HA  VAL A 254      21.246  11.969  -7.905  1.00  3.74           H  
ATOM   4170  HB  VAL A 254      19.944  14.709  -7.759  1.00  5.18           H  
ATOM   4171 1HG1 VAL A 254      17.882  13.516  -7.306  1.00  5.18           H  
ATOM   4172 2HG1 VAL A 254      18.498  13.144  -8.922  1.00  5.18           H  
ATOM   4173 3HG1 VAL A 254      18.706  11.988  -7.625  1.00  5.18           H  
ATOM   4174 1HG2 VAL A 254      19.462  13.957  -5.433  1.00  5.18           H  
ATOM   4175 2HG2 VAL A 254      20.308  12.431  -5.760  1.00  5.18           H  
ATOM   4176 3HG2 VAL A 254      21.205  13.952  -5.745  1.00  5.18           H  
ATOM   4177  N   ARG A 255      20.985  14.029 -10.482  1.00  3.00           N  
ATOM   4178  CA  ARG A 255      20.770  14.011 -11.918  1.00  3.12           C  
ATOM   4179  C   ARG A 255      21.818  13.129 -12.636  1.00  3.29           C  
ATOM   4180  O   ARG A 255      21.479  12.356 -13.539  1.00  3.46           O  
ATOM   4181  CB  ARG A 255      20.805  15.431 -12.448  1.00  4.32           C  
ATOM   4182  CG  ARG A 255      19.603  16.283 -12.019  1.00  4.32           C  
ATOM   4183  CD  ARG A 255      19.729  17.686 -12.466  1.00  4.32           C  
ATOM   4184  NE  ARG A 255      18.624  18.521 -11.981  1.00  4.32           N  
ATOM   4185  CZ  ARG A 255      18.474  19.839 -12.250  1.00  4.32           C  
ATOM   4186  NH1 ARG A 255      19.343  20.466 -13.016  1.00  4.32           N  
ATOM   4187  NH2 ARG A 255      17.448  20.502 -11.744  1.00  4.32           N  
ATOM   4188  H   ARG A 255      21.237  14.908 -10.015  1.00  3.60           H  
ATOM   4189  HA  ARG A 255      19.781  13.598 -12.109  1.00  3.74           H  
ATOM   4190 1HB  ARG A 255      21.708  15.928 -12.077  1.00  5.18           H  
ATOM   4191 2HB  ARG A 255      20.855  15.422 -13.535  1.00  5.18           H  
ATOM   4192 1HG  ARG A 255      18.692  15.867 -12.449  1.00  5.18           H  
ATOM   4193 2HG  ARG A 255      19.516  16.276 -10.938  1.00  5.18           H  
ATOM   4194 1HD  ARG A 255      20.664  18.094 -12.076  1.00  5.18           H  
ATOM   4195 2HD  ARG A 255      19.736  17.717 -13.555  1.00  5.18           H  
ATOM   4196  HE  ARG A 255      17.926  18.084 -11.378  1.00  5.18           H  
ATOM   4197 1HH1 ARG A 255      20.119  19.962 -13.415  1.00  5.18           H  
ATOM   4198 2HH1 ARG A 255      19.231  21.454 -13.201  1.00  5.18           H  
ATOM   4199 1HH2 ARG A 255      16.778  20.032 -11.147  1.00  5.18           H  
ATOM   4200 2HH2 ARG A 255      17.329  21.484 -11.947  1.00  5.18           H  
ATOM   4201  N   ILE A 256      23.087  13.177 -12.187  1.00  3.41           N  
ATOM   4202  CA  ILE A 256      24.156  12.372 -12.795  1.00  3.79           C  
ATOM   4203  C   ILE A 256      23.865  10.899 -12.666  1.00  3.89           C  
ATOM   4204  O   ILE A 256      24.056  10.139 -13.618  1.00  4.26           O  
ATOM   4205  CB  ILE A 256      25.541  12.657 -12.201  1.00  5.16           C  
ATOM   4206  CG1 ILE A 256      25.949  14.041 -12.619  1.00  5.16           C  
ATOM   4207  CG2 ILE A 256      26.565  11.591 -12.714  1.00  5.16           C  
ATOM   4208  CD1 ILE A 256      27.119  14.601 -11.891  1.00  5.16           C  
ATOM   4209  H   ILE A 256      23.326  13.842 -11.443  1.00  4.09           H  
ATOM   4210  HA  ILE A 256      24.209  12.618 -13.843  1.00  4.55           H  
ATOM   4211  HB  ILE A 256      25.494  12.633 -11.113  1.00  6.19           H  
ATOM   4212 1HG1 ILE A 256      26.185  14.024 -13.681  1.00  6.19           H  
ATOM   4213 2HG1 ILE A 256      25.107  14.703 -12.471  1.00  6.19           H  
ATOM   4214 1HG2 ILE A 256      27.548  11.792 -12.310  1.00  6.19           H  
ATOM   4215 2HG2 ILE A 256      26.273  10.592 -12.402  1.00  6.19           H  
ATOM   4216 3HG2 ILE A 256      26.606  11.626 -13.805  1.00  6.19           H  
ATOM   4217 1HD1 ILE A 256      27.299  15.578 -12.274  1.00  6.19           H  
ATOM   4218 2HD1 ILE A 256      26.896  14.666 -10.826  1.00  6.19           H  
ATOM   4219 3HD1 ILE A 256      28.001  13.997 -12.033  1.00  6.19           H  
ATOM   4220  N   ALA A 257      23.370  10.501 -11.505  1.00  3.69           N  
ATOM   4221  CA  ALA A 257      23.062   9.127 -11.172  1.00  3.93           C  
ATOM   4222  C   ALA A 257      22.115   8.465 -12.184  1.00  4.00           C  
ATOM   4223  O   ALA A 257      22.064   7.227 -12.254  1.00  4.39           O  
ATOM   4224  CB  ALA A 257      22.470   9.078  -9.782  1.00  5.40           C  
ATOM   4225  H   ALA A 257      23.279  11.197 -10.757  1.00  4.43           H  
ATOM   4226  HA  ALA A 257      23.997   8.571 -11.172  1.00  4.72           H  
ATOM   4227 1HB  ALA A 257      22.300   8.062  -9.513  1.00  6.48           H  
ATOM   4228 2HB  ALA A 257      23.167   9.526  -9.074  1.00  6.48           H  
ATOM   4229 3HB  ALA A 257      21.533   9.633  -9.760  1.00  6.48           H  
ATOM   4230  N   SER A 258      21.369   9.259 -12.991  1.00  3.77           N  
ATOM   4231  CA  SER A 258      20.439   8.732 -14.005  1.00  4.08           C  
ATOM   4232  C   SER A 258      21.206   7.999 -15.103  1.00  4.60           C  
ATOM   4233  O   SER A 258      20.622   7.301 -15.931  1.00  5.02           O  
ATOM   4234  CB  SER A 258      19.553   9.826 -14.584  1.00  5.59           C  
ATOM   4235  OG  SER A 258      20.275  10.729 -15.367  1.00  5.59           O  
ATOM   4236  H   SER A 258      21.467  10.278 -12.939  1.00  4.52           H  
ATOM   4237  HA  SER A 258      19.798   7.997 -13.556  1.00  4.90           H  
ATOM   4238 1HB  SER A 258      18.768   9.366 -15.185  1.00  6.71           H  
ATOM   4239 2HB  SER A 258      19.066  10.362 -13.771  1.00  6.71           H  
ATOM   4240  HG  SER A 258      20.703  11.351 -14.740  1.00  6.71           H  
ATOM   4241  N   ARG A 259      22.522   8.189 -15.132  1.00  4.74           N  
ATOM   4242  CA  ARG A 259      23.400   7.494 -16.039  1.00  5.38           C  
ATOM   4243  C   ARG A 259      23.474   5.995 -15.736  1.00  5.76           C  
ATOM   4244  O   ARG A 259      23.620   5.187 -16.655  1.00  6.32           O  
ATOM   4245  CB  ARG A 259      24.822   8.022 -15.926  1.00  7.28           C  
ATOM   4246  CG  ARG A 259      25.814   7.417 -16.907  1.00  7.28           C  
ATOM   4247  CD  ARG A 259      27.158   7.993 -16.760  1.00  7.28           C  
ATOM   4248  NE  ARG A 259      28.109   7.323 -17.641  1.00  7.28           N  
ATOM   4249  CZ  ARG A 259      29.455   7.420 -17.573  1.00  7.28           C  
ATOM   4250  NH1 ARG A 259      30.032   8.163 -16.655  1.00  7.28           N  
ATOM   4251  NH2 ARG A 259      30.201   6.754 -18.441  1.00  7.28           N  
ATOM   4252  H   ARG A 259      22.939   8.839 -14.463  1.00  5.69           H  
ATOM   4253  HA  ARG A 259      23.033   7.636 -17.054  1.00  6.46           H  
ATOM   4254 1HB  ARG A 259      24.827   9.075 -16.075  1.00  8.74           H  
ATOM   4255 2HB  ARG A 259      25.190   7.844 -14.917  1.00  8.74           H  
ATOM   4256 1HG  ARG A 259      25.898   6.350 -16.757  1.00  8.74           H  
ATOM   4257 2HG  ARG A 259      25.470   7.608 -17.922  1.00  8.74           H  
ATOM   4258 1HD  ARG A 259      27.129   9.054 -17.016  1.00  8.74           H  
ATOM   4259 2HD  ARG A 259      27.486   7.870 -15.728  1.00  8.74           H  
ATOM   4260  HE  ARG A 259      27.723   6.733 -18.369  1.00  8.74           H  
ATOM   4261 1HH1 ARG A 259      29.475   8.678 -15.990  1.00  8.74           H  
ATOM   4262 2HH1 ARG A 259      31.040   8.227 -16.615  1.00  8.74           H  
ATOM   4263 1HH2 ARG A 259      29.764   6.179 -19.149  1.00  8.74           H  
ATOM   4264 2HH2 ARG A 259      31.209   6.817 -18.399  1.00  8.74           H  
ATOM   4265  N   LEU A 260      23.514   5.631 -14.439  1.00  5.62           N  
ATOM   4266  CA  LEU A 260      23.765   4.238 -14.073  1.00  6.20           C  
ATOM   4267  C   LEU A 260      22.731   3.527 -13.175  1.00  6.04           C  
ATOM   4268  O   LEU A 260      22.507   2.317 -13.339  1.00  6.47           O  
ATOM   4269  CB  LEU A 260      25.120   4.179 -13.346  1.00  8.45           C  
ATOM   4270  CG  LEU A 260      26.374   4.684 -14.135  1.00  8.45           C  
ATOM   4271  CD1 LEU A 260      27.571   4.658 -13.219  1.00  8.45           C  
ATOM   4272  CD2 LEU A 260      26.638   3.824 -15.374  1.00  8.45           C  
ATOM   4273  H   LEU A 260      23.322   6.315 -13.708  1.00  6.74           H  
ATOM   4274  HA  LEU A 260      23.819   3.665 -14.991  1.00  7.44           H  
ATOM   4275 1HB  LEU A 260      25.043   4.769 -12.435  1.00 10.14           H  
ATOM   4276 2HB  LEU A 260      25.305   3.144 -13.061  1.00 10.14           H  
ATOM   4277  HG  LEU A 260      26.213   5.704 -14.434  1.00 10.14           H  
ATOM   4278 1HD1 LEU A 260      28.443   5.035 -13.753  1.00 10.14           H  
ATOM   4279 2HD1 LEU A 260      27.382   5.289 -12.350  1.00 10.14           H  
ATOM   4280 3HD1 LEU A 260      27.761   3.637 -12.891  1.00 10.14           H  
ATOM   4281 1HD2 LEU A 260      27.516   4.206 -15.894  1.00 10.14           H  
ATOM   4282 2HD2 LEU A 260      26.815   2.793 -15.071  1.00 10.14           H  
ATOM   4283 3HD2 LEU A 260      25.790   3.858 -16.050  1.00 10.14           H  
ATOM   4284  N   GLY A 261      22.147   4.234 -12.191  1.00  5.61           N  
ATOM   4285  CA  GLY A 261      21.300   3.582 -11.175  1.00  5.64           C  
ATOM   4286  C   GLY A 261      19.800   3.642 -11.461  1.00  5.79           C  
ATOM   4287  O   GLY A 261      19.388   3.944 -12.571  1.00  6.04           O  
ATOM   4288  H   GLY A 261      22.285   5.245 -12.139  1.00  6.73           H  
ATOM   4289 1HA  GLY A 261      21.602   2.539 -11.086  1.00  6.77           H  
ATOM   4290 2HA  GLY A 261      21.503   4.034 -10.209  1.00  6.77           H  
ATOM   4291  N   SER A 262      18.973   3.465 -10.419  1.00  5.96           N  
ATOM   4292  CA  SER A 262      17.499   3.424 -10.511  1.00  6.38           C  
ATOM   4293  C   SER A 262      16.858   4.701 -11.057  1.00  6.38           C  
ATOM   4294  O   SER A 262      15.726   4.692 -11.550  1.00  6.81           O  
ATOM   4295  CB  SER A 262      16.920   3.132  -9.143  1.00  8.76           C  
ATOM   4296  OG  SER A 262      17.180   4.184  -8.259  1.00  8.76           O  
ATOM   4297  H   SER A 262      19.372   3.257  -9.512  1.00  7.15           H  
ATOM   4298  HA  SER A 262      17.231   2.604 -11.180  1.00  7.66           H  
ATOM   4299 1HB  SER A 262      15.844   2.983  -9.230  1.00 10.51           H  
ATOM   4300 2HB  SER A 262      17.349   2.210  -8.754  1.00 10.51           H  
ATOM   4301  HG  SER A 262      16.759   3.940  -7.429  1.00 10.51           H  
ATOM   4302  N   TRP A 263      17.632   5.773 -11.069  1.00  6.19           N  
ATOM   4303  CA  TRP A 263      17.245   7.086 -11.552  1.00  6.48           C  
ATOM   4304  C   TRP A 263      17.130   7.077 -13.086  1.00  6.32           C  
ATOM   4305  O   TRP A 263      16.727   8.073 -13.677  1.00  6.28           O  
ATOM   4306  CB  TRP A 263      18.348   8.097 -11.192  1.00  8.95           C  
ATOM   4307  CG  TRP A 263      18.569   8.387  -9.769  1.00  8.95           C  
ATOM   4308  CD1 TRP A 263      18.061   9.391  -9.039  1.00  8.95           C  
ATOM   4309  CD2 TRP A 263      19.400   7.636  -8.875  1.00  8.95           C  
ATOM   4310  NE1 TRP A 263      18.515   9.307  -7.760  1.00  8.95           N  
ATOM   4311  CE2 TRP A 263      19.331   8.256  -7.647  1.00  8.95           C  
ATOM   4312  CE3 TRP A 263      20.188   6.506  -9.019  1.00  8.95           C  
ATOM   4313  CZ2 TRP A 263      20.021   7.792  -6.555  1.00  8.95           C  
ATOM   4314  CZ3 TRP A 263      20.882   6.036  -7.923  1.00  8.95           C  
ATOM   4315  CH2 TRP A 263      20.797   6.666  -6.720  1.00  8.95           C  
ATOM   4316  H   TRP A 263      18.546   5.661 -10.665  1.00  7.43           H  
ATOM   4317  HA  TRP A 263      16.290   7.370 -11.113  1.00  7.78           H  
ATOM   4318 1HB  TRP A 263      19.282   7.694 -11.523  1.00 10.74           H  
ATOM   4319 2HB  TRP A 263      18.180   9.038 -11.714  1.00 10.74           H  
ATOM   4320  HD1 TRP A 263      17.385  10.140  -9.404  1.00 10.74           H  
ATOM   4321  HE1 TRP A 263      18.285   9.902  -6.980  1.00 10.74           H  
ATOM   4322  HE3 TRP A 263      20.269   6.021  -9.970  1.00 10.74           H  
ATOM   4323  HZ2 TRP A 263      19.966   8.285  -5.585  1.00 10.74           H  
ATOM   4324  HZ3 TRP A 263      21.504   5.152  -8.042  1.00 10.74           H  
ATOM   4325  HH2 TRP A 263      21.355   6.275  -5.872  1.00 10.74           H  
ATOM   4326  N   LYS A 264      17.542   5.968 -13.729  1.00  6.54           N  
ATOM   4327  CA  LYS A 264      17.486   5.800 -15.184  1.00  6.73           C  
ATOM   4328  C   LYS A 264      16.181   5.153 -15.663  1.00  6.44           C  
ATOM   4329  O   LYS A 264      15.985   4.974 -16.868  1.00  6.61           O  
ATOM   4330  CB  LYS A 264      18.659   4.943 -15.668  1.00  9.35           C  
ATOM   4331  CG  LYS A 264      18.558   3.443 -15.401  1.00  9.35           C  
ATOM   4332  CD  LYS A 264      19.911   2.785 -15.658  1.00  9.35           C  
ATOM   4333  CE  LYS A 264      19.917   1.311 -15.282  1.00  9.35           C  
ATOM   4334  NZ  LYS A 264      21.290   0.734 -15.358  1.00  9.35           N  
ATOM   4335  H   LYS A 264      17.937   5.204 -13.176  1.00  7.85           H  
ATOM   4336  HA  LYS A 264      17.564   6.786 -15.643  1.00  8.08           H  
ATOM   4337 1HB  LYS A 264      18.826   5.106 -16.730  1.00 11.22           H  
ATOM   4338 2HB  LYS A 264      19.555   5.264 -15.143  1.00 11.22           H  
ATOM   4339 1HG  LYS A 264      18.183   3.227 -14.417  1.00 11.22           H  
ATOM   4340 2HG  LYS A 264      17.853   3.024 -16.117  1.00 11.22           H  
ATOM   4341 1HD  LYS A 264      20.178   2.895 -16.706  1.00 11.22           H  
ATOM   4342 2HD  LYS A 264      20.658   3.300 -15.063  1.00 11.22           H  
ATOM   4343 1HE  LYS A 264      19.544   1.200 -14.264  1.00 11.22           H  
ATOM   4344 2HE  LYS A 264      19.265   0.765 -15.962  1.00 11.22           H  
ATOM   4345 1HZ  LYS A 264      21.274  -0.237 -15.095  1.00 11.22           H  
ATOM   4346 2HZ  LYS A 264      21.660   0.829 -16.289  1.00 11.22           H  
ATOM   4347 3HZ  LYS A 264      21.882   1.268 -14.684  1.00 11.22           H  
ATOM   4348  N   GLN A 265      15.312   4.728 -14.740  1.00  6.33           N  
ATOM   4349  CA  GLN A 265      14.080   4.051 -15.147  1.00  6.34           C  
ATOM   4350  C   GLN A 265      13.011   5.050 -15.576  1.00  6.19           C  
ATOM   4351  O   GLN A 265      12.578   5.905 -14.802  1.00  6.40           O  
ATOM   4352  CB  GLN A 265      13.576   3.157 -14.011  1.00  8.87           C  
ATOM   4353  CG  GLN A 265      14.460   1.988 -13.689  1.00  8.87           C  
ATOM   4354  CD  GLN A 265      14.537   0.992 -14.841  1.00  8.87           C  
ATOM   4355  OE1 GLN A 265      13.533   0.424 -15.324  1.00  8.87           O  
ATOM   4356  NE2 GLN A 265      15.756   0.770 -15.305  1.00  8.87           N  
ATOM   4357  H   GLN A 265      15.508   4.882 -13.744  1.00  7.60           H  
ATOM   4358  HA  GLN A 265      14.302   3.420 -16.008  1.00  7.61           H  
ATOM   4359 1HB  GLN A 265      13.529   3.744 -13.112  1.00 10.64           H  
ATOM   4360 2HB  GLN A 265      12.594   2.809 -14.218  1.00 10.64           H  
ATOM   4361 1HG  GLN A 265      15.465   2.358 -13.481  1.00 10.64           H  
ATOM   4362 2HG  GLN A 265      14.058   1.477 -12.814  1.00 10.64           H  
ATOM   4363 1HE2 GLN A 265      15.895   0.130 -16.064  1.00 10.64           H  
ATOM   4364 2HE2 GLN A 265      16.541   1.236 -14.897  1.00 10.64           H  
ATOM   4365  N   TYR A 266      12.546   4.959 -16.817  1.00  6.12           N  
ATOM   4366  CA  TYR A 266      11.585   5.949 -17.323  1.00  6.23           C  
ATOM   4367  C   TYR A 266      10.291   6.027 -16.508  1.00  5.94           C  
ATOM   4368  O   TYR A 266       9.695   7.096 -16.368  1.00  6.16           O  
ATOM   4369  CB  TYR A 266      11.239   5.644 -18.787  1.00  8.68           C  
ATOM   4370  CG  TYR A 266      10.295   4.457 -18.964  1.00  8.68           C  
ATOM   4371  CD1 TYR A 266       8.917   4.659 -19.006  1.00  8.68           C  
ATOM   4372  CD2 TYR A 266      10.804   3.171 -19.066  1.00  8.68           C  
ATOM   4373  CE1 TYR A 266       8.065   3.586 -19.143  1.00  8.68           C  
ATOM   4374  CE2 TYR A 266       9.945   2.101 -19.202  1.00  8.68           C  
ATOM   4375  CZ  TYR A 266       8.585   2.305 -19.238  1.00  8.68           C  
ATOM   4376  OH  TYR A 266       7.734   1.234 -19.367  1.00  8.68           O  
ATOM   4377  H   TYR A 266      12.898   4.229 -17.424  1.00  7.34           H  
ATOM   4378  HA  TYR A 266      12.060   6.930 -17.277  1.00  7.48           H  
ATOM   4379 1HB  TYR A 266      10.775   6.520 -19.241  1.00 10.42           H  
ATOM   4380 2HB  TYR A 266      12.155   5.436 -19.338  1.00 10.42           H  
ATOM   4381  HD1 TYR A 266       8.510   5.668 -18.923  1.00 10.42           H  
ATOM   4382  HD2 TYR A 266      11.877   3.001 -19.030  1.00 10.42           H  
ATOM   4383  HE1 TYR A 266       6.988   3.745 -19.171  1.00 10.42           H  
ATOM   4384  HE2 TYR A 266      10.347   1.093 -19.274  1.00 10.42           H  
ATOM   4385  HH  TYR A 266       8.247   0.423 -19.415  1.00 10.42           H  
ATOM   4386  N   GLN A 267       9.888   4.903 -15.929  1.00  5.73           N  
ATOM   4387  CA  GLN A 267       8.672   4.784 -15.143  1.00  5.66           C  
ATOM   4388  C   GLN A 267       8.853   5.234 -13.682  1.00  5.37           C  
ATOM   4389  O   GLN A 267       7.900   5.202 -12.901  1.00  5.30           O  
ATOM   4390  CB  GLN A 267       8.147   3.333 -15.225  1.00  7.95           C  
ATOM   4391  CG  GLN A 267       8.944   2.309 -14.434  1.00  7.95           C  
ATOM   4392  CD  GLN A 267      10.212   1.819 -15.121  1.00  7.95           C  
ATOM   4393  OE1 GLN A 267      10.764   2.485 -16.001  1.00  7.95           O  
ATOM   4394  NE2 GLN A 267      10.725   0.691 -14.679  1.00  7.95           N  
ATOM   4395  H   GLN A 267      10.426   4.057 -16.098  1.00  6.88           H  
ATOM   4396  HA  GLN A 267       7.922   5.432 -15.595  1.00  6.79           H  
ATOM   4397 1HB  GLN A 267       7.119   3.302 -14.870  1.00  9.54           H  
ATOM   4398 2HB  GLN A 267       8.139   3.012 -16.261  1.00  9.54           H  
ATOM   4399 1HG  GLN A 267       9.202   2.721 -13.500  1.00  9.54           H  
ATOM   4400 2HG  GLN A 267       8.306   1.442 -14.278  1.00  9.54           H  
ATOM   4401 1HE2 GLN A 267      11.616   0.364 -15.056  1.00  9.54           H  
ATOM   4402 2HE2 GLN A 267      10.277   0.183 -13.945  1.00  9.54           H  
ATOM   4403  N   CYS A 268      10.090   5.564 -13.287  1.00  5.45           N  
ATOM   4404  CA  CYS A 268      10.400   5.955 -11.911  1.00  5.50           C  
ATOM   4405  C   CYS A 268      11.082   7.324 -11.779  1.00  5.14           C  
ATOM   4406  O   CYS A 268      10.847   8.046 -10.807  1.00  4.86           O  
ATOM   4407  CB  CYS A 268      11.321   4.934 -11.257  1.00  7.68           C  
ATOM   4408  SG  CYS A 268      10.709   3.267 -11.263  1.00  7.68           S  
ATOM   4409  H   CYS A 268      10.830   5.583 -13.986  1.00  6.54           H  
ATOM   4410  HA  CYS A 268       9.467   5.988 -11.351  1.00  6.60           H  
ATOM   4411 1HB  CYS A 268      12.298   4.960 -11.723  1.00  9.22           H  
ATOM   4412 2HB  CYS A 268      11.449   5.206 -10.233  1.00  9.22           H  
ATOM   4413  HG  CYS A 268       9.421   3.619 -11.196  1.00  9.22           H  
ATOM   4414  N   THR A 269      11.909   7.685 -12.758  1.00  5.35           N  
ATOM   4415  CA  THR A 269      12.796   8.848 -12.741  1.00  5.29           C  
ATOM   4416  C   THR A 269      12.201  10.117 -12.154  1.00  4.92           C  
ATOM   4417  O   THR A 269      12.816  10.768 -11.314  1.00  4.67           O  
ATOM   4418  CB  THR A 269      13.268   9.165 -14.186  1.00  7.43           C  
ATOM   4419  OG1 THR A 269      14.002   8.070 -14.704  1.00  7.43           O  
ATOM   4420  CG2 THR A 269      14.153  10.355 -14.200  1.00  7.43           C  
ATOM   4421  H   THR A 269      12.014   7.062 -13.545  1.00  6.42           H  
ATOM   4422  HA  THR A 269      13.677   8.581 -12.156  1.00  6.35           H  
ATOM   4423  HB  THR A 269      12.403   9.343 -14.822  1.00  8.92           H  
ATOM   4424  HG1 THR A 269      13.412   7.336 -14.878  1.00  8.92           H  
ATOM   4425 1HG2 THR A 269      14.482  10.544 -15.217  1.00  8.92           H  
ATOM   4426 2HG2 THR A 269      13.626  11.227 -13.829  1.00  8.92           H  
ATOM   4427 3HG2 THR A 269      15.015  10.146 -13.571  1.00  8.92           H  
ATOM   4428  N   GLN A 270      10.984  10.473 -12.532  1.00  5.03           N  
ATOM   4429  CA  GLN A 270      10.424  11.731 -12.049  1.00  4.99           C  
ATOM   4430  C   GLN A 270      10.310  11.802 -10.521  1.00  4.53           C  
ATOM   4431  O   GLN A 270      10.576  12.854  -9.920  1.00  4.42           O  
ATOM   4432  CB  GLN A 270       9.028  11.908 -12.643  1.00  7.01           C  
ATOM   4433  CG  GLN A 270       9.005  12.191 -14.130  1.00  7.01           C  
ATOM   4434  CD  GLN A 270       7.590  12.159 -14.693  1.00  7.01           C  
ATOM   4435  OE1 GLN A 270       6.797  11.288 -14.309  1.00  7.01           O  
ATOM   4436  NE2 GLN A 270       7.266  13.082 -15.578  1.00  7.01           N  
ATOM   4437  H   GLN A 270      10.478   9.890 -13.182  1.00  6.04           H  
ATOM   4438  HA  GLN A 270      11.068  12.543 -12.381  1.00  5.99           H  
ATOM   4439 1HB  GLN A 270       8.441  11.010 -12.458  1.00  8.41           H  
ATOM   4440 2HB  GLN A 270       8.525  12.734 -12.139  1.00  8.41           H  
ATOM   4441 1HG  GLN A 270       9.414  13.190 -14.309  1.00  8.41           H  
ATOM   4442 2HG  GLN A 270       9.603  11.445 -14.650  1.00  8.41           H  
ATOM   4443 1HE2 GLN A 270       6.351  13.114 -15.969  1.00  8.41           H  
ATOM   4444 2HE2 GLN A 270       7.944  13.808 -15.854  1.00  8.41           H  
ATOM   4445  N   VAL A 271       9.919  10.693  -9.892  1.00  4.41           N  
ATOM   4446  CA  VAL A 271       9.748  10.687  -8.453  1.00  4.24           C  
ATOM   4447  C   VAL A 271      11.074  10.405  -7.786  1.00  3.86           C  
ATOM   4448  O   VAL A 271      11.377  10.974  -6.736  1.00  3.76           O  
ATOM   4449  CB  VAL A 271       8.623   9.715  -7.988  1.00  6.01           C  
ATOM   4450  CG1 VAL A 271       8.986   8.232  -8.151  1.00  6.01           C  
ATOM   4451  CG2 VAL A 271       8.325  10.008  -6.535  1.00  6.01           C  
ATOM   4452  H   VAL A 271       9.793   9.835 -10.427  1.00  5.29           H  
ATOM   4453  HA  VAL A 271       9.431  11.684  -8.148  1.00  5.09           H  
ATOM   4454  HB  VAL A 271       7.735   9.897  -8.591  1.00  7.21           H  
ATOM   4455 1HG1 VAL A 271       8.149   7.626  -7.809  1.00  7.21           H  
ATOM   4456 2HG1 VAL A 271       9.169   8.014  -9.183  1.00  7.21           H  
ATOM   4457 3HG1 VAL A 271       9.855   7.981  -7.570  1.00  7.21           H  
ATOM   4458 1HG2 VAL A 271       7.520   9.366  -6.189  1.00  7.21           H  
ATOM   4459 2HG2 VAL A 271       9.201   9.830  -5.945  1.00  7.21           H  
ATOM   4460 3HG2 VAL A 271       8.034  11.049  -6.434  1.00  7.21           H  
ATOM   4461  N   VAL A 272      11.863   9.528  -8.399  1.00  3.87           N  
ATOM   4462  CA  VAL A 272      13.138   9.139  -7.840  1.00  3.77           C  
ATOM   4463  C   VAL A 272      14.081  10.331  -7.779  1.00  3.53           C  
ATOM   4464  O   VAL A 272      14.725  10.537  -6.754  1.00  3.38           O  
ATOM   4465  CB  VAL A 272      13.727   7.949  -8.624  1.00  5.32           C  
ATOM   4466  CG1 VAL A 272      15.124   7.643  -8.187  1.00  5.32           C  
ATOM   4467  CG2 VAL A 272      12.873   6.741  -8.377  1.00  5.32           C  
ATOM   4468  H   VAL A 272      11.544   9.116  -9.279  1.00  4.64           H  
ATOM   4469  HA  VAL A 272      12.972   8.808  -6.826  1.00  4.52           H  
ATOM   4470  HB  VAL A 272      13.743   8.195  -9.686  1.00  6.38           H  
ATOM   4471 1HG1 VAL A 272      15.518   6.798  -8.755  1.00  6.38           H  
ATOM   4472 2HG1 VAL A 272      15.730   8.490  -8.349  1.00  6.38           H  
ATOM   4473 3HG1 VAL A 272      15.120   7.393  -7.134  1.00  6.38           H  
ATOM   4474 1HG2 VAL A 272      13.280   5.897  -8.934  1.00  6.38           H  
ATOM   4475 2HG2 VAL A 272      12.874   6.508  -7.313  1.00  6.38           H  
ATOM   4476 3HG2 VAL A 272      11.859   6.942  -8.698  1.00  6.38           H  
ATOM   4477  N   ILE A 273      14.175  11.129  -8.846  1.00  3.66           N  
ATOM   4478  CA  ILE A 273      15.045  12.288  -8.770  1.00  3.66           C  
ATOM   4479  C   ILE A 273      14.565  13.298  -7.749  1.00  3.50           C  
ATOM   4480  O   ILE A 273      15.361  13.728  -6.914  1.00  3.42           O  
ATOM   4481  CB  ILE A 273      15.260  12.981 -10.140  1.00  5.13           C  
ATOM   4482  CG1 ILE A 273      16.121  12.066 -11.050  1.00  5.13           C  
ATOM   4483  CG2 ILE A 273      15.828  14.389  -9.989  1.00  5.13           C  
ATOM   4484  CD1 ILE A 273      16.232  12.517 -12.485  1.00  5.13           C  
ATOM   4485  H   ILE A 273      13.633  10.936  -9.689  1.00  4.39           H  
ATOM   4486  HA  ILE A 273      16.021  11.942  -8.445  1.00  4.39           H  
ATOM   4487  HB  ILE A 273      14.287  13.062 -10.631  1.00  6.16           H  
ATOM   4488 1HG1 ILE A 273      17.123  11.996 -10.644  1.00  6.16           H  
ATOM   4489 2HG1 ILE A 273      15.668  11.070 -11.047  1.00  6.16           H  
ATOM   4490 1HG2 ILE A 273      15.931  14.861 -10.954  1.00  6.16           H  
ATOM   4491 2HG2 ILE A 273      15.159  15.001  -9.388  1.00  6.16           H  
ATOM   4492 3HG2 ILE A 273      16.780  14.351  -9.519  1.00  6.16           H  
ATOM   4493 1HD1 ILE A 273      16.837  11.796 -13.041  1.00  6.16           H  
ATOM   4494 2HD1 ILE A 273      15.246  12.580 -12.919  1.00  6.16           H  
ATOM   4495 3HD1 ILE A 273      16.708  13.487 -12.541  1.00  6.16           H  
ATOM   4496  N   ASN A 274      13.290  13.677  -7.765  1.00  3.62           N  
ATOM   4497  CA  ASN A 274      12.900  14.681  -6.798  1.00  3.75           C  
ATOM   4498  C   ASN A 274      13.019  14.194  -5.348  1.00  3.51           C  
ATOM   4499  O   ASN A 274      13.461  14.961  -4.477  1.00  3.56           O  
ATOM   4500  CB  ASN A 274      11.523  15.168  -7.139  1.00  5.20           C  
ATOM   4501  CG  ASN A 274      11.537  16.052  -8.349  1.00  5.20           C  
ATOM   4502  OD1 ASN A 274      12.559  16.657  -8.696  1.00  5.20           O  
ATOM   4503  ND2 ASN A 274      10.421  16.136  -9.013  1.00  5.20           N  
ATOM   4504  H   ASN A 274      12.616  13.326  -8.455  1.00  4.34           H  
ATOM   4505  HA  ASN A 274      13.584  15.521  -6.899  1.00  4.50           H  
ATOM   4506 1HB  ASN A 274      10.897  14.304  -7.362  1.00  6.24           H  
ATOM   4507 2HB  ASN A 274      11.091  15.703  -6.298  1.00  6.24           H  
ATOM   4508 1HD2 ASN A 274      10.370  16.708  -9.834  1.00  6.24           H  
ATOM   4509 2HD2 ASN A 274       9.617  15.623  -8.714  1.00  6.24           H  
ATOM   4510  N   SER A 275      12.674  12.921  -5.080  1.00  3.41           N  
ATOM   4511  CA  SER A 275      12.805  12.405  -3.726  1.00  3.41           C  
ATOM   4512  C   SER A 275      14.272  12.402  -3.346  1.00  3.14           C  
ATOM   4513  O   SER A 275      14.632  12.784  -2.230  1.00  3.16           O  
ATOM   4514  CB  SER A 275      12.200  11.043  -3.541  1.00  4.77           C  
ATOM   4515  OG  SER A 275      12.350  10.651  -2.188  1.00  4.77           O  
ATOM   4516  H   SER A 275      12.297  12.305  -5.803  1.00  4.09           H  
ATOM   4517  HA  SER A 275      12.284  13.082  -3.048  1.00  4.09           H  
ATOM   4518 1HB  SER A 275      11.165  11.075  -3.805  1.00  5.72           H  
ATOM   4519 2HB  SER A 275      12.690  10.328  -4.203  1.00  5.72           H  
ATOM   4520  HG  SER A 275      11.734   9.903  -2.005  1.00  5.72           H  
ATOM   4521  N   PHE A 276      15.158  11.977  -4.254  1.00  3.03           N  
ATOM   4522  CA  PHE A 276      16.552  12.002  -3.895  1.00  3.04           C  
ATOM   4523  C   PHE A 276      17.120  13.391  -3.703  1.00  2.97           C  
ATOM   4524  O   PHE A 276      18.071  13.535  -2.942  1.00  2.98           O  
ATOM   4525  CB  PHE A 276      17.430  11.186  -4.816  1.00  4.25           C  
ATOM   4526  CG  PHE A 276      17.518   9.752  -4.411  1.00  4.25           C  
ATOM   4527  CD1 PHE A 276      16.917   8.745  -5.113  1.00  4.25           C  
ATOM   4528  CD2 PHE A 276      18.260   9.423  -3.275  1.00  4.25           C  
ATOM   4529  CE1 PHE A 276      17.056   7.430  -4.720  1.00  4.25           C  
ATOM   4530  CE2 PHE A 276      18.387   8.119  -2.869  1.00  4.25           C  
ATOM   4531  CZ  PHE A 276      17.785   7.118  -3.597  1.00  4.25           C  
ATOM   4532  H   PHE A 276      14.873  11.620  -5.171  1.00  3.64           H  
ATOM   4533  HA  PHE A 276      16.620  11.503  -2.944  1.00  3.65           H  
ATOM   4534 1HB  PHE A 276      17.026  11.243  -5.828  1.00  5.10           H  
ATOM   4535 2HB  PHE A 276      18.421  11.593  -4.825  1.00  5.10           H  
ATOM   4536  HD1 PHE A 276      16.343   8.985  -5.993  1.00  5.10           H  
ATOM   4537  HD2 PHE A 276      18.751  10.219  -2.702  1.00  5.10           H  
ATOM   4538  HE1 PHE A 276      16.583   6.637  -5.298  1.00  5.10           H  
ATOM   4539  HE2 PHE A 276      18.969   7.877  -1.979  1.00  5.10           H  
ATOM   4540  HZ  PHE A 276      17.889   6.080  -3.286  1.00  5.10           H  
ATOM   4541  N   TYR A 277      16.579  14.443  -4.327  1.00  3.07           N  
ATOM   4542  CA  TYR A 277      17.147  15.752  -4.001  1.00  3.27           C  
ATOM   4543  C   TYR A 277      16.977  15.937  -2.483  1.00  3.17           C  
ATOM   4544  O   TYR A 277      17.914  16.308  -1.757  1.00  3.23           O  
ATOM   4545  CB  TYR A 277      16.383  16.905  -4.673  1.00  4.50           C  
ATOM   4546  CG  TYR A 277      16.467  17.068  -6.185  1.00  4.50           C  
ATOM   4547  CD1 TYR A 277      17.498  16.558  -6.936  1.00  4.50           C  
ATOM   4548  CD2 TYR A 277      15.467  17.786  -6.807  1.00  4.50           C  
ATOM   4549  CE1 TYR A 277      17.526  16.770  -8.306  1.00  4.50           C  
ATOM   4550  CE2 TYR A 277      15.487  17.992  -8.151  1.00  4.50           C  
ATOM   4551  CZ  TYR A 277      16.503  17.498  -8.907  1.00  4.50           C  
ATOM   4552  OH  TYR A 277      16.483  17.709 -10.272  1.00  4.50           O  
ATOM   4553  H   TYR A 277      15.831  14.325  -5.020  1.00  3.68           H  
ATOM   4554  HA  TYR A 277      18.210  15.774  -4.239  1.00  3.92           H  
ATOM   4555 1HB  TYR A 277      15.325  16.811  -4.420  1.00  5.40           H  
ATOM   4556 2HB  TYR A 277      16.721  17.839  -4.229  1.00  5.40           H  
ATOM   4557  HD1 TYR A 277      18.292  15.992  -6.466  1.00  5.40           H  
ATOM   4558  HD2 TYR A 277      14.647  18.196  -6.219  1.00  5.40           H  
ATOM   4559  HE1 TYR A 277      18.344  16.364  -8.899  1.00  5.40           H  
ATOM   4560  HE2 TYR A 277      14.681  18.560  -8.619  1.00  5.40           H  
ATOM   4561  HH  TYR A 277      15.643  18.133 -10.505  1.00  5.40           H  
ATOM   4562  N   ILE A 278      15.766  15.606  -2.006  1.00  3.19           N  
ATOM   4563  CA  ILE A 278      15.399  15.710  -0.596  1.00  3.34           C  
ATOM   4564  C   ILE A 278      16.179  14.760   0.317  1.00  3.13           C  
ATOM   4565  O   ILE A 278      16.627  15.190   1.372  1.00  3.20           O  
ATOM   4566  CB  ILE A 278      13.877  15.481  -0.414  1.00  4.61           C  
ATOM   4567  CG1 ILE A 278      13.028  16.622  -1.142  1.00  4.61           C  
ATOM   4568  CG2 ILE A 278      13.500  15.340   1.075  1.00  4.61           C  
ATOM   4569  CD1 ILE A 278      13.216  18.071  -0.635  1.00  4.61           C  
ATOM   4570  H   ILE A 278      15.061  15.307  -2.697  1.00  3.83           H  
ATOM   4571  HA  ILE A 278      15.634  16.718  -0.265  1.00  4.01           H  
ATOM   4572  HB  ILE A 278      13.612  14.554  -0.905  1.00  5.53           H  
ATOM   4573 1HG1 ILE A 278      13.283  16.603  -2.205  1.00  5.53           H  
ATOM   4574 2HG1 ILE A 278      11.972  16.372  -1.039  1.00  5.53           H  
ATOM   4575 1HG2 ILE A 278      12.447  15.134   1.142  1.00  5.53           H  
ATOM   4576 2HG2 ILE A 278      14.040  14.515   1.534  1.00  5.53           H  
ATOM   4577 3HG2 ILE A 278      13.722  16.246   1.612  1.00  5.53           H  
ATOM   4578 1HD1 ILE A 278      12.580  18.738  -1.217  1.00  5.53           H  
ATOM   4579 2HD1 ILE A 278      12.931  18.134   0.412  1.00  5.53           H  
ATOM   4580 3HD1 ILE A 278      14.243  18.392  -0.748  1.00  5.53           H  
ATOM   4581  N   VAL A 279      16.312  13.482  -0.072  1.00  3.01           N  
ATOM   4582  CA  VAL A 279      17.046  12.457   0.693  1.00  3.07           C  
ATOM   4583  C   VAL A 279      18.556  12.711   0.727  1.00  2.90           C  
ATOM   4584  O   VAL A 279      19.212  12.515   1.760  1.00  3.02           O  
ATOM   4585  CB  VAL A 279      16.780  11.035   0.131  1.00  4.27           C  
ATOM   4586  CG1 VAL A 279      17.690   9.990   0.812  1.00  4.27           C  
ATOM   4587  CG2 VAL A 279      15.299  10.667   0.337  1.00  4.27           C  
ATOM   4588  H   VAL A 279      15.858  13.220  -0.948  1.00  3.61           H  
ATOM   4589  HA  VAL A 279      16.677  12.486   1.717  1.00  3.68           H  
ATOM   4590  HB  VAL A 279      17.011  11.023  -0.905  1.00  5.12           H  
ATOM   4591 1HG1 VAL A 279      17.484   9.008   0.388  1.00  5.12           H  
ATOM   4592 2HG1 VAL A 279      18.739  10.227   0.647  1.00  5.12           H  
ATOM   4593 3HG1 VAL A 279      17.490   9.971   1.883  1.00  5.12           H  
ATOM   4594 1HG2 VAL A 279      15.103   9.676  -0.077  1.00  5.12           H  
ATOM   4595 2HG2 VAL A 279      15.070  10.670   1.402  1.00  5.12           H  
ATOM   4596 3HG2 VAL A 279      14.662  11.392  -0.164  1.00  5.12           H  
ATOM   4597  N   THR A 280      19.111  13.070  -0.423  1.00  2.80           N  
ATOM   4598  CA  THR A 280      20.528  13.287  -0.571  1.00  2.86           C  
ATOM   4599  C   THR A 280      20.970  14.409   0.334  1.00  2.77           C  
ATOM   4600  O   THR A 280      22.014  14.314   0.956  1.00  2.83           O  
ATOM   4601  CB  THR A 280      20.922  13.613  -2.030  1.00  3.99           C  
ATOM   4602  OG1 THR A 280      20.521  12.540  -2.874  1.00  3.99           O  
ATOM   4603  CG2 THR A 280      22.441  13.740  -2.133  1.00  3.99           C  
ATOM   4604  H   THR A 280      18.531  13.209  -1.241  1.00  3.36           H  
ATOM   4605  HA  THR A 280      21.051  12.383  -0.273  1.00  3.43           H  
ATOM   4606  HB  THR A 280      20.440  14.543  -2.359  1.00  4.79           H  
ATOM   4607  HG1 THR A 280      19.559  12.623  -2.998  1.00  4.79           H  
ATOM   4608 1HG2 THR A 280      22.715  13.943  -3.168  1.00  4.79           H  
ATOM   4609 2HG2 THR A 280      22.792  14.534  -1.511  1.00  4.79           H  
ATOM   4610 3HG2 THR A 280      22.901  12.808  -1.815  1.00  4.79           H  
ATOM   4611  N   ARG A 281      20.211  15.491   0.431  1.00  2.79           N  
ATOM   4612  CA  ARG A 281      20.657  16.589   1.272  1.00  2.91           C  
ATOM   4613  C   ARG A 281      21.037  16.193   2.724  1.00  2.67           C  
ATOM   4614  O   ARG A 281      22.144  16.563   3.141  1.00  2.63           O  
ATOM   4615  CB  ARG A 281      19.638  17.712   1.113  1.00  4.03           C  
ATOM   4616  CG  ARG A 281      19.891  18.969   1.827  1.00  4.03           C  
ATOM   4617  CD  ARG A 281      18.847  19.966   1.500  1.00  4.03           C  
ATOM   4618  NE  ARG A 281      18.891  20.445   0.119  1.00  4.03           N  
ATOM   4619  CZ  ARG A 281      18.056  20.099  -0.899  1.00  4.03           C  
ATOM   4620  NH1 ARG A 281      17.110  19.198  -0.775  1.00  4.03           N  
ATOM   4621  NH2 ARG A 281      18.218  20.713  -2.039  1.00  4.03           N  
ATOM   4622  H   ARG A 281      19.358  15.590  -0.135  1.00  3.35           H  
ATOM   4623  HA  ARG A 281      21.582  16.953   0.871  1.00  3.49           H  
ATOM   4624 1HB  ARG A 281      19.649  17.974   0.071  1.00  4.84           H  
ATOM   4625 2HB  ARG A 281      18.631  17.390   1.282  1.00  4.84           H  
ATOM   4626 1HG  ARG A 281      19.856  18.757   2.884  1.00  4.84           H  
ATOM   4627 2HG  ARG A 281      20.846  19.368   1.557  1.00  4.84           H  
ATOM   4628 1HD  ARG A 281      17.909  19.531   1.671  1.00  4.84           H  
ATOM   4629 2HD  ARG A 281      18.959  20.827   2.141  1.00  4.84           H  
ATOM   4630  HE  ARG A 281      19.533  21.222  -0.086  1.00  4.84           H  
ATOM   4631 1HH1 ARG A 281      16.968  18.730   0.103  1.00  4.84           H  
ATOM   4632 2HH1 ARG A 281      16.524  18.996  -1.567  1.00  4.84           H  
ATOM   4633 1HH2 ARG A 281      18.955  21.423  -2.114  1.00  4.84           H  
ATOM   4634 2HH2 ARG A 281      17.624  20.519  -2.824  1.00  4.84           H  
ATOM   4635  N   PRO A 282      20.188  15.522   3.543  1.00  2.71           N  
ATOM   4636  CA  PRO A 282      20.543  14.950   4.829  1.00  2.72           C  
ATOM   4637  C   PRO A 282      21.781  14.046   4.793  1.00  2.50           C  
ATOM   4638  O   PRO A 282      22.532  13.992   5.753  1.00  2.57           O  
ATOM   4639  CB  PRO A 282      19.290  14.162   5.195  1.00  4.09           C  
ATOM   4640  CG  PRO A 282      18.195  14.931   4.549  1.00  4.09           C  
ATOM   4641  CD  PRO A 282      18.776  15.419   3.257  1.00  4.09           C  
ATOM   4642  HA  PRO A 282      20.676  15.775   5.540  1.00  3.26           H  
ATOM   4643 1HB  PRO A 282      19.374  13.135   4.790  1.00  4.91           H  
ATOM   4644 2HB  PRO A 282      19.193  14.078   6.284  1.00  4.91           H  
ATOM   4645 1HG  PRO A 282      17.316  14.288   4.380  1.00  4.91           H  
ATOM   4646 2HG  PRO A 282      17.872  15.753   5.199  1.00  4.91           H  
ATOM   4647 1HD  PRO A 282      18.608  14.725   2.488  1.00  4.91           H  
ATOM   4648 2HD  PRO A 282      18.323  16.370   3.076  1.00  4.91           H  
ATOM   4649  N   LEU A 283      21.996  13.313   3.702  1.00  2.48           N  
ATOM   4650  CA  LEU A 283      23.190  12.477   3.647  1.00  2.64           C  
ATOM   4651  C   LEU A 283      24.461  13.302   3.354  1.00  2.56           C  
ATOM   4652  O   LEU A 283      25.502  13.164   4.003  1.00  2.62           O  
ATOM   4653  CB  LEU A 283      23.007  11.424   2.544  1.00  3.63           C  
ATOM   4654  CG  LEU A 283      21.859  10.382   2.750  1.00  3.63           C  
ATOM   4655  CD1 LEU A 283      21.704   9.563   1.472  1.00  3.63           C  
ATOM   4656  CD2 LEU A 283      22.160   9.468   3.941  1.00  3.63           C  
ATOM   4657  H   LEU A 283      21.332  13.295   2.918  1.00  2.98           H  
ATOM   4658  HA  LEU A 283      23.322  11.997   4.610  1.00  3.17           H  
ATOM   4659 1HB  LEU A 283      22.814  11.942   1.607  1.00  4.36           H  
ATOM   4660 2HB  LEU A 283      23.939  10.875   2.440  1.00  4.36           H  
ATOM   4661  HG  LEU A 283      20.919  10.909   2.929  1.00  4.36           H  
ATOM   4662 1HD1 LEU A 283      20.890   8.850   1.597  1.00  4.36           H  
ATOM   4663 2HD1 LEU A 283      21.474  10.226   0.642  1.00  4.36           H  
ATOM   4664 3HD1 LEU A 283      22.627   9.028   1.263  1.00  4.36           H  
ATOM   4665 1HD2 LEU A 283      21.344   8.753   4.055  1.00  4.36           H  
ATOM   4666 2HD2 LEU A 283      23.091   8.929   3.765  1.00  4.36           H  
ATOM   4667 3HD2 LEU A 283      22.246  10.050   4.852  1.00  4.36           H  
ATOM   4668  N   ALA A 284      24.351  14.179   2.362  1.00  2.66           N  
ATOM   4669  CA  ALA A 284      25.461  14.955   1.832  1.00  2.92           C  
ATOM   4670  C   ALA A 284      26.105  15.873   2.845  1.00  2.72           C  
ATOM   4671  O   ALA A 284      27.340  15.922   2.932  1.00  2.93           O  
ATOM   4672  CB  ALA A 284      24.953  15.787   0.673  1.00  3.98           C  
ATOM   4673  H   ALA A 284      23.446  14.268   1.923  1.00  3.19           H  
ATOM   4674  HA  ALA A 284      26.212  14.262   1.473  1.00  3.50           H  
ATOM   4675 1HB  ALA A 284      25.762  16.351   0.220  1.00  4.78           H  
ATOM   4676 2HB  ALA A 284      24.523  15.115  -0.047  1.00  4.78           H  
ATOM   4677 3HB  ALA A 284      24.192  16.467   1.030  1.00  4.78           H  
ATOM   4678  N   PHE A 285      25.306  16.527   3.679  1.00  2.54           N  
ATOM   4679  CA  PHE A 285      25.888  17.444   4.654  1.00  2.66           C  
ATOM   4680  C   PHE A 285      26.731  16.680   5.684  1.00  2.48           C  
ATOM   4681  O   PHE A 285      27.513  17.282   6.419  1.00  2.71           O  
ATOM   4682  CB  PHE A 285      24.843  18.299   5.355  1.00  3.68           C  
ATOM   4683  CG  PHE A 285      24.249  17.690   6.527  1.00  3.68           C  
ATOM   4684  CD1 PHE A 285      24.797  17.953   7.748  1.00  3.68           C  
ATOM   4685  CD2 PHE A 285      23.202  16.860   6.451  1.00  3.68           C  
ATOM   4686  CE1 PHE A 285      24.296  17.399   8.849  1.00  3.68           C  
ATOM   4687  CE2 PHE A 285      22.690  16.280   7.588  1.00  3.68           C  
ATOM   4688  CZ  PHE A 285      23.241  16.549   8.780  1.00  3.68           C  
ATOM   4689  H   PHE A 285      24.287  16.443   3.577  1.00  3.05           H  
ATOM   4690  HA  PHE A 285      26.555  18.124   4.120  1.00  3.19           H  
ATOM   4691 1HB  PHE A 285      25.284  19.256   5.637  1.00  4.42           H  
ATOM   4692 2HB  PHE A 285      24.056  18.499   4.645  1.00  4.42           H  
ATOM   4693  HD1 PHE A 285      25.658  18.620   7.804  1.00  4.42           H  
ATOM   4694  HD2 PHE A 285      22.777  16.648   5.484  1.00  4.42           H  
ATOM   4695  HE1 PHE A 285      24.722  17.620   9.761  1.00  4.42           H  
ATOM   4696  HE2 PHE A 285      21.846  15.599   7.532  1.00  4.42           H  
ATOM   4697  HZ  PHE A 285      22.832  16.090   9.675  1.00  4.42           H  
ATOM   4698  N   LEU A 286      26.515  15.364   5.820  1.00  2.32           N  
ATOM   4699  CA  LEU A 286      27.294  14.589   6.761  1.00  2.50           C  
ATOM   4700  C   LEU A 286      28.575  14.186   6.059  1.00  2.42           C  
ATOM   4701  O   LEU A 286      29.679  14.330   6.601  1.00  2.47           O  
ATOM   4702  CB  LEU A 286      26.546  13.315   7.172  1.00  3.43           C  
ATOM   4703  CG  LEU A 286      25.250  13.483   7.939  1.00  3.43           C  
ATOM   4704  CD1 LEU A 286      24.576  12.144   8.048  1.00  3.43           C  
ATOM   4705  CD2 LEU A 286      25.539  14.047   9.327  1.00  3.43           C  
ATOM   4706  H   LEU A 286      25.875  14.876   5.194  1.00  2.78           H  
ATOM   4707  HA  LEU A 286      27.539  15.200   7.623  1.00  3.00           H  
ATOM   4708 1HB  LEU A 286      26.318  12.747   6.275  1.00  4.12           H  
ATOM   4709 2HB  LEU A 286      27.209  12.713   7.784  1.00  4.12           H  
ATOM   4710  HG  LEU A 286      24.587  14.151   7.394  1.00  4.12           H  
ATOM   4711 1HD1 LEU A 286      23.635  12.258   8.584  1.00  4.12           H  
ATOM   4712 2HD1 LEU A 286      24.374  11.764   7.043  1.00  4.12           H  
ATOM   4713 3HD1 LEU A 286      25.218  11.447   8.581  1.00  4.12           H  
ATOM   4714 1HD2 LEU A 286      24.600  14.150   9.871  1.00  4.12           H  
ATOM   4715 2HD2 LEU A 286      26.201  13.375   9.873  1.00  4.12           H  
ATOM   4716 3HD2 LEU A 286      25.997  15.005   9.225  1.00  4.12           H  
ATOM   4717  N   ASN A 287      28.449  13.785   4.798  1.00  2.60           N  
ATOM   4718  CA  ASN A 287      29.597  13.313   4.040  1.00  2.91           C  
ATOM   4719  C   ASN A 287      30.696  14.379   3.941  1.00  3.00           C  
ATOM   4720  O   ASN A 287      31.889  14.058   3.921  1.00  3.24           O  
ATOM   4721  CB  ASN A 287      29.153  12.882   2.660  1.00  3.95           C  
ATOM   4722  CG  ASN A 287      28.347  11.607   2.691  1.00  3.95           C  
ATOM   4723  OD1 ASN A 287      28.388  10.831   3.655  1.00  3.95           O  
ATOM   4724  ND2 ASN A 287      27.601  11.378   1.646  1.00  3.95           N  
ATOM   4725  H   ASN A 287      27.507  13.709   4.399  1.00  3.12           H  
ATOM   4726  HA  ASN A 287      30.013  12.455   4.563  1.00  3.49           H  
ATOM   4727 1HB  ASN A 287      28.548  13.670   2.214  1.00  4.74           H  
ATOM   4728 2HB  ASN A 287      30.024  12.739   2.023  1.00  4.74           H  
ATOM   4729 1HD2 ASN A 287      27.042  10.551   1.607  1.00  4.74           H  
ATOM   4730 2HD2 ASN A 287      27.592  12.022   0.885  1.00  4.74           H  
ATOM   4731  N   SER A 288      30.295  15.650   3.883  1.00  3.11           N  
ATOM   4732  CA  SER A 288      31.228  16.774   3.835  1.00  3.67           C  
ATOM   4733  C   SER A 288      31.674  17.302   5.214  1.00  3.63           C  
ATOM   4734  O   SER A 288      32.440  18.268   5.283  1.00  4.13           O  
ATOM   4735  CB  SER A 288      30.622  17.908   3.054  1.00  4.91           C  
ATOM   4736  OG  SER A 288      29.487  18.409   3.694  1.00  4.91           O  
ATOM   4737  H   SER A 288      29.287  15.849   3.828  1.00  3.73           H  
ATOM   4738  HA  SER A 288      32.120  16.439   3.305  1.00  4.40           H  
ATOM   4739 1HB  SER A 288      31.348  18.694   2.951  1.00  5.89           H  
ATOM   4740 2HB  SER A 288      30.378  17.559   2.070  1.00  5.89           H  
ATOM   4741  HG  SER A 288      29.208  19.172   3.191  1.00  5.89           H  
ATOM   4742  N   VAL A 289      31.115  16.760   6.308  1.00  3.30           N  
ATOM   4743  CA  VAL A 289      31.415  17.238   7.660  1.00  3.64           C  
ATOM   4744  C   VAL A 289      31.813  16.150   8.658  1.00  3.26           C  
ATOM   4745  O   VAL A 289      32.813  16.308   9.362  1.00  3.60           O  
ATOM   4746  CB  VAL A 289      30.261  18.039   8.263  1.00  4.96           C  
ATOM   4747  CG1 VAL A 289      30.646  18.438   9.655  1.00  4.96           C  
ATOM   4748  CG2 VAL A 289      29.983  19.266   7.415  1.00  4.96           C  
ATOM   4749  H   VAL A 289      30.521  15.945   6.196  1.00  3.96           H  
ATOM   4750  HA  VAL A 289      32.258  17.923   7.579  1.00  4.37           H  
ATOM   4751  HB  VAL A 289      29.356  17.431   8.311  1.00  5.95           H  
ATOM   4752 1HG1 VAL A 289      29.873  19.018  10.055  1.00  5.95           H  
ATOM   4753 2HG1 VAL A 289      30.819  17.590  10.302  1.00  5.95           H  
ATOM   4754 3HG1 VAL A 289      31.542  19.013   9.611  1.00  5.95           H  
ATOM   4755 1HG2 VAL A 289      29.173  19.833   7.854  1.00  5.95           H  
ATOM   4756 2HG2 VAL A 289      30.876  19.882   7.360  1.00  5.95           H  
ATOM   4757 3HG2 VAL A 289      29.696  18.951   6.412  1.00  5.95           H  
ATOM   4758  N   ILE A 290      30.989  15.103   8.800  1.00  2.70           N  
ATOM   4759  CA  ILE A 290      31.254  14.095   9.810  1.00  2.63           C  
ATOM   4760  C   ILE A 290      32.500  13.333   9.391  1.00  2.32           C  
ATOM   4761  O   ILE A 290      33.231  12.818  10.239  1.00  2.40           O  
ATOM   4762  CB  ILE A 290      30.048  13.140  10.057  1.00  3.71           C  
ATOM   4763  CG1 ILE A 290      30.187  12.429  11.457  1.00  3.71           C  
ATOM   4764  CG2 ILE A 290      29.937  12.032   8.972  1.00  3.71           C  
ATOM   4765  CD1 ILE A 290      30.086  13.359  12.701  1.00  3.71           C  
ATOM   4766  H   ILE A 290      30.199  15.001   8.177  1.00  3.24           H  
ATOM   4767  HA  ILE A 290      31.477  14.608  10.731  1.00  3.16           H  
ATOM   4768  HB  ILE A 290      29.133  13.721  10.049  1.00  4.45           H  
ATOM   4769 1HG1 ILE A 290      29.398  11.684  11.535  1.00  4.45           H  
ATOM   4770 2HG1 ILE A 290      31.151  11.919  11.498  1.00  4.45           H  
ATOM   4771 1HG2 ILE A 290      29.074  11.407   9.189  1.00  4.45           H  
ATOM   4772 2HG2 ILE A 290      29.821  12.454   8.003  1.00  4.45           H  
ATOM   4773 3HG2 ILE A 290      30.831  11.405   8.977  1.00  4.45           H  
ATOM   4774 1HD1 ILE A 290      30.182  12.753  13.603  1.00  4.45           H  
ATOM   4775 2HD1 ILE A 290      30.862  14.101  12.710  1.00  4.45           H  
ATOM   4776 3HD1 ILE A 290      29.120  13.857  12.707  1.00  4.45           H  
ATOM   4777  N   ASN A 291      32.726  13.235   8.079  1.00  2.22           N  
ATOM   4778  CA  ASN A 291      33.948  12.592   7.623  1.00  2.24           C  
ATOM   4779  C   ASN A 291      35.175  13.380   8.144  1.00  2.25           C  
ATOM   4780  O   ASN A 291      36.048  12.774   8.756  1.00  2.22           O  
ATOM   4781  CB  ASN A 291      33.904  12.360   6.130  1.00  3.13           C  
ATOM   4782  CG  ASN A 291      33.054  11.191   5.762  1.00  3.13           C  
ATOM   4783  OD1 ASN A 291      32.894  10.222   6.518  1.00  3.13           O  
ATOM   4784  ND2 ASN A 291      32.470  11.276   4.610  1.00  3.13           N  
ATOM   4785  H   ASN A 291      32.005  13.598   7.442  1.00  2.66           H  
ATOM   4786  HA  ASN A 291      34.003  11.606   8.083  1.00  2.69           H  
ATOM   4787 1HB  ASN A 291      33.466  13.206   5.632  1.00  3.76           H  
ATOM   4788 2HB  ASN A 291      34.907  12.216   5.738  1.00  3.76           H  
ATOM   4789 1HD2 ASN A 291      31.872  10.542   4.294  1.00  3.76           H  
ATOM   4790 2HD2 ASN A 291      32.580  12.125   4.061  1.00  3.76           H  
ATOM   4791  N   PRO A 292      35.318  14.703   7.926  1.00  2.55           N  
ATOM   4792  CA  PRO A 292      36.324  15.528   8.587  1.00  2.84           C  
ATOM   4793  C   PRO A 292      36.404  15.319  10.117  1.00  2.75           C  
ATOM   4794  O   PRO A 292      37.510  15.197  10.651  1.00  2.95           O  
ATOM   4795  CB  PRO A 292      35.873  16.929   8.161  1.00  4.27           C  
ATOM   4796  CG  PRO A 292      35.290  16.713   6.774  1.00  4.27           C  
ATOM   4797  CD  PRO A 292      34.630  15.373   6.808  1.00  4.27           C  
ATOM   4798  HA  PRO A 292      37.304  15.316   8.130  1.00  3.41           H  
ATOM   4799 1HB  PRO A 292      35.139  17.331   8.884  1.00  5.12           H  
ATOM   4800 2HB  PRO A 292      36.708  17.616   8.134  1.00  5.12           H  
ATOM   4801 1HG  PRO A 292      34.580  17.518   6.534  1.00  5.12           H  
ATOM   4802 2HG  PRO A 292      36.089  16.771   6.022  1.00  5.12           H  
ATOM   4803 1HD  PRO A 292      33.585  15.443   6.920  1.00  5.12           H  
ATOM   4804 2HD  PRO A 292      34.896  14.892   5.865  1.00  5.12           H  
ATOM   4805  N   VAL A 293      35.258  15.127  10.809  1.00  2.69           N  
ATOM   4806  CA  VAL A 293      35.321  14.882  12.264  1.00  3.02           C  
ATOM   4807  C   VAL A 293      36.137  13.599  12.487  1.00  2.82           C  
ATOM   4808  O   VAL A 293      37.043  13.567  13.332  1.00  3.15           O  
ATOM   4809  CB  VAL A 293      33.904  14.766  12.893  1.00  4.10           C  
ATOM   4810  CG1 VAL A 293      33.974  14.313  14.369  1.00  4.10           C  
ATOM   4811  CG2 VAL A 293      33.208  16.122  12.795  1.00  4.10           C  
ATOM   4812  H   VAL A 293      34.357  15.269  10.343  1.00  3.23           H  
ATOM   4813  HA  VAL A 293      35.838  15.712  12.742  1.00  3.62           H  
ATOM   4814  HB  VAL A 293      33.338  14.018  12.357  1.00  4.92           H  
ATOM   4815 1HG1 VAL A 293      32.964  14.237  14.768  1.00  4.92           H  
ATOM   4816 2HG1 VAL A 293      34.463  13.341  14.449  1.00  4.92           H  
ATOM   4817 3HG1 VAL A 293      34.529  15.046  14.940  1.00  4.92           H  
ATOM   4818 1HG2 VAL A 293      32.207  16.070  13.221  1.00  4.92           H  
ATOM   4819 2HG2 VAL A 293      33.792  16.833  13.328  1.00  4.92           H  
ATOM   4820 3HG2 VAL A 293      33.140  16.426  11.761  1.00  4.92           H  
ATOM   4821  N   PHE A 294      35.806  12.554  11.714  1.00  2.56           N  
ATOM   4822  CA  PHE A 294      36.548  11.297  11.733  1.00  2.82           C  
ATOM   4823  C   PHE A 294      38.021  11.519  11.472  1.00  2.71           C  
ATOM   4824  O   PHE A 294      38.867  11.000  12.198  1.00  3.10           O  
ATOM   4825  CB  PHE A 294      36.001  10.291  10.723  1.00  3.85           C  
ATOM   4826  CG  PHE A 294      36.925   9.146  10.484  1.00  3.85           C  
ATOM   4827  CD1 PHE A 294      37.029   8.087  11.361  1.00  3.85           C  
ATOM   4828  CD2 PHE A 294      37.723   9.151   9.333  1.00  3.85           C  
ATOM   4829  CE1 PHE A 294      37.905   7.054  11.097  1.00  3.85           C  
ATOM   4830  CE2 PHE A 294      38.590   8.130   9.073  1.00  3.85           C  
ATOM   4831  CZ  PHE A 294      38.680   7.078   9.952  1.00  3.85           C  
ATOM   4832  H   PHE A 294      34.998  12.661  11.089  1.00  3.07           H  
ATOM   4833  HA  PHE A 294      36.445  10.859  12.716  1.00  3.38           H  
ATOM   4834 1HB  PHE A 294      35.058   9.898  11.089  1.00  4.62           H  
ATOM   4835 2HB  PHE A 294      35.801  10.749   9.791  1.00  4.62           H  
ATOM   4836  HD1 PHE A 294      36.417   8.073  12.263  1.00  4.62           H  
ATOM   4837  HD2 PHE A 294      37.647   9.991   8.633  1.00  4.62           H  
ATOM   4838  HE1 PHE A 294      37.984   6.217  11.790  1.00  4.62           H  
ATOM   4839  HE2 PHE A 294      39.205   8.149   8.173  1.00  4.62           H  
ATOM   4840  HZ  PHE A 294      39.369   6.260   9.748  1.00  4.62           H  
ATOM   4841  N   TYR A 295      38.356  12.269  10.433  1.00  2.53           N  
ATOM   4842  CA  TYR A 295      39.762  12.472  10.151  1.00  2.91           C  
ATOM   4843  C   TYR A 295      40.475  13.139  11.355  1.00  2.98           C  
ATOM   4844  O   TYR A 295      41.568  12.721  11.725  1.00  3.38           O  
ATOM   4845  CB  TYR A 295      39.934  13.220   8.823  1.00  3.92           C  
ATOM   4846  CG  TYR A 295      39.607  12.334   7.600  1.00  3.92           C  
ATOM   4847  CD1 TYR A 295      38.456  12.535   6.851  1.00  3.92           C  
ATOM   4848  CD2 TYR A 295      40.468  11.314   7.246  1.00  3.92           C  
ATOM   4849  CE1 TYR A 295      38.169  11.728   5.777  1.00  3.92           C  
ATOM   4850  CE2 TYR A 295      40.182  10.502   6.174  1.00  3.92           C  
ATOM   4851  CZ  TYR A 295      39.037  10.705   5.439  1.00  3.92           C  
ATOM   4852  OH  TYR A 295      38.747   9.888   4.368  1.00  3.92           O  
ATOM   4853  H   TYR A 295      37.621  12.656   9.835  1.00  3.04           H  
ATOM   4854  HA  TYR A 295      40.211  11.492  10.018  1.00  3.49           H  
ATOM   4855 1HB  TYR A 295      39.293  14.101   8.804  1.00  4.70           H  
ATOM   4856 2HB  TYR A 295      40.949  13.541   8.718  1.00  4.70           H  
ATOM   4857  HD1 TYR A 295      37.783  13.331   7.108  1.00  4.70           H  
ATOM   4858  HD2 TYR A 295      41.369  11.153   7.813  1.00  4.70           H  
ATOM   4859  HE1 TYR A 295      37.266  11.896   5.198  1.00  4.70           H  
ATOM   4860  HE2 TYR A 295      40.865   9.698   5.905  1.00  4.70           H  
ATOM   4861  HH  TYR A 295      37.964  10.218   3.920  1.00  4.70           H  
ATOM   4862  N   PHE A 296      39.869  14.130  12.037  1.00  2.80           N  
ATOM   4863  CA  PHE A 296      40.562  14.690  13.225  1.00  3.14           C  
ATOM   4864  C   PHE A 296      40.847  13.618  14.270  1.00  3.11           C  
ATOM   4865  O   PHE A 296      41.968  13.537  14.796  1.00  3.50           O  
ATOM   4866  CB  PHE A 296      39.794  15.790  13.976  1.00  4.26           C  
ATOM   4867  CG  PHE A 296      39.966  17.274  13.631  1.00  4.26           C  
ATOM   4868  CD1 PHE A 296      40.840  17.737  12.701  1.00  4.26           C  
ATOM   4869  CD2 PHE A 296      39.240  18.233  14.356  1.00  4.26           C  
ATOM   4870  CE1 PHE A 296      40.971  19.087  12.475  1.00  4.26           C  
ATOM   4871  CE2 PHE A 296      39.391  19.583  14.119  1.00  4.26           C  
ATOM   4872  CZ  PHE A 296      40.259  20.006  13.177  1.00  4.26           C  
ATOM   4873  H   PHE A 296      38.964  14.483  11.702  1.00  3.36           H  
ATOM   4874  HA  PHE A 296      41.510  15.081  12.909  1.00  3.77           H  
ATOM   4875 1HB  PHE A 296      38.754  15.566  13.788  1.00  5.11           H  
ATOM   4876 2HB  PHE A 296      39.960  15.670  15.043  1.00  5.11           H  
ATOM   4877  HD1 PHE A 296      41.413  17.048  12.135  1.00  5.11           H  
ATOM   4878  HD2 PHE A 296      38.542  17.911  15.118  1.00  5.11           H  
ATOM   4879  HE1 PHE A 296      41.640  19.423  11.732  1.00  5.11           H  
ATOM   4880  HE2 PHE A 296      38.806  20.308  14.681  1.00  5.11           H  
ATOM   4881  HZ  PHE A 296      40.380  21.073  12.977  1.00  5.11           H  
ATOM   4882  N   LEU A 297      39.874  12.722  14.482  1.00  2.90           N  
ATOM   4883  CA  LEU A 297      39.962  11.637  15.464  1.00  3.21           C  
ATOM   4884  C   LEU A 297      41.101  10.639  15.167  1.00  3.53           C  
ATOM   4885  O   LEU A 297      41.359   9.739  15.974  1.00  3.86           O  
ATOM   4886  CB  LEU A 297      38.616  10.870  15.547  1.00  4.38           C  
ATOM   4887  CG  LEU A 297      37.355  11.649  16.126  1.00  4.38           C  
ATOM   4888  CD1 LEU A 297      36.093  10.824  15.925  1.00  4.38           C  
ATOM   4889  CD2 LEU A 297      37.528  11.919  17.621  1.00  4.38           C  
ATOM   4890  H   LEU A 297      38.981  12.866  13.989  1.00  3.48           H  
ATOM   4891  HA  LEU A 297      40.168  12.085  16.425  1.00  3.85           H  
ATOM   4892 1HB  LEU A 297      38.360  10.532  14.551  1.00  5.26           H  
ATOM   4893 2HB  LEU A 297      38.768   9.990  16.169  1.00  5.26           H  
ATOM   4894  HG  LEU A 297      37.237  12.576  15.593  1.00  5.26           H  
ATOM   4895 1HD1 LEU A 297      35.237  11.375  16.313  1.00  5.26           H  
ATOM   4896 2HD1 LEU A 297      35.944  10.632  14.876  1.00  5.26           H  
ATOM   4897 3HD1 LEU A 297      36.187   9.878  16.455  1.00  5.26           H  
ATOM   4898 1HD2 LEU A 297      36.653  12.449  17.992  1.00  5.26           H  
ATOM   4899 2HD2 LEU A 297      37.633  10.976  18.155  1.00  5.26           H  
ATOM   4900 3HD2 LEU A 297      38.392  12.518  17.785  1.00  5.26           H  
ATOM   4901  N   LEU A 298      41.765  10.752  14.009  1.00  3.70           N  
ATOM   4902  CA  LEU A 298      42.889   9.889  13.693  1.00  4.38           C  
ATOM   4903  C   LEU A 298      44.155  10.291  14.454  1.00  4.65           C  
ATOM   4904  O   LEU A 298      45.031   9.449  14.670  1.00  5.19           O  
ATOM   4905  CB  LEU A 298      43.196   9.924  12.192  1.00  5.87           C  
ATOM   4906  CG  LEU A 298      42.137   9.327  11.243  1.00  5.87           C  
ATOM   4907  CD1 LEU A 298      42.541   9.647   9.828  1.00  5.87           C  
ATOM   4908  CD2 LEU A 298      42.036   7.809  11.430  1.00  5.87           C  
ATOM   4909  H   LEU A 298      41.524  11.488  13.335  1.00  4.44           H  
ATOM   4910  HA  LEU A 298      42.634   8.879  13.991  1.00  5.26           H  
ATOM   4911 1HB  LEU A 298      43.342  10.968  11.907  1.00  7.04           H  
ATOM   4912 2HB  LEU A 298      44.134   9.399  12.023  1.00  7.04           H  
ATOM   4913  HG  LEU A 298      41.164   9.785  11.441  1.00  7.04           H  
ATOM   4914 1HD1 LEU A 298      41.795   9.244   9.145  1.00  7.04           H  
ATOM   4915 2HD1 LEU A 298      42.603  10.733   9.715  1.00  7.04           H  
ATOM   4916 3HD1 LEU A 298      43.511   9.204   9.612  1.00  7.04           H  
ATOM   4917 1HD2 LEU A 298      41.308   7.418  10.744  1.00  7.04           H  
ATOM   4918 2HD2 LEU A 298      43.004   7.351  11.226  1.00  7.04           H  
ATOM   4919 3HD2 LEU A 298      41.729   7.572  12.442  1.00  7.04           H  
ATOM   4920  N   GLY A 299      44.286  11.568  14.837  1.00  4.50           N  
ATOM   4921  CA  GLY A 299      45.496  12.001  15.527  1.00  5.08           C  
ATOM   4922  C   GLY A 299      45.337  11.879  17.032  1.00  5.12           C  
ATOM   4923  O   GLY A 299      44.284  11.493  17.522  1.00  5.07           O  
ATOM   4924  H   GLY A 299      43.546  12.254  14.662  1.00  5.40           H  
ATOM   4925 1HA  GLY A 299      46.345  11.405  15.192  1.00  6.10           H  
ATOM   4926 2HA  GLY A 299      45.715  13.035  15.274  1.00  6.10           H  
ATOM   4927  N   ASP A 300      46.356  12.282  17.781  1.00  5.37           N  
ATOM   4928  CA  ASP A 300      46.314  12.233  19.237  1.00  5.53           C  
ATOM   4929  C   ASP A 300      45.651  13.462  19.866  1.00  5.54           C  
ATOM   4930  O   ASP A 300      44.735  13.358  20.687  1.00  5.56           O  
ATOM   4931  CB  ASP A 300      47.745  12.058  19.747  1.00  7.68           C  
ATOM   4932  CG  ASP A 300      48.702  13.105  19.135  1.00  7.68           C  
ATOM   4933  OD1 ASP A 300      48.293  13.760  18.161  1.00  7.68           O  
ATOM   4934  OD2 ASP A 300      49.790  13.266  19.618  1.00  7.68           O  
ATOM   4935  H   ASP A 300      47.211  12.637  17.343  1.00  6.44           H  
ATOM   4936  HA  ASP A 300      45.736  11.354  19.529  1.00  6.64           H  
ATOM   4937 1HB  ASP A 300      47.757  12.161  20.834  1.00  9.22           H  
ATOM   4938 2HB  ASP A 300      48.104  11.058  19.505  1.00  9.22           H  
ATOM   4939  N   HIS A 301      46.165  14.622  19.493  1.00  5.65           N  
ATOM   4940  CA  HIS A 301      45.773  15.909  20.039  1.00  5.84           C  
ATOM   4941  C   HIS A 301      44.341  16.260  19.684  1.00  5.64           C  
ATOM   4942  O   HIS A 301      43.537  16.627  20.550  1.00  5.80           O  
ATOM   4943  CB  HIS A 301      46.727  16.979  19.518  1.00  8.10           C  
ATOM   4944  CG  HIS A 301      46.537  18.333  20.094  1.00  8.10           C  
ATOM   4945  ND1 HIS A 301      46.899  18.657  21.390  1.00  8.10           N  
ATOM   4946  CD2 HIS A 301      46.048  19.449  19.554  1.00  8.10           C  
ATOM   4947  CE1 HIS A 301      46.627  19.934  21.602  1.00  8.10           C  
ATOM   4948  NE2 HIS A 301      46.115  20.431  20.497  1.00  8.10           N  
ATOM   4949  H   HIS A 301      46.912  14.580  18.801  1.00  6.78           H  
ATOM   4950  HA  HIS A 301      45.851  15.880  21.125  1.00  7.01           H  
ATOM   4951 1HB  HIS A 301      47.741  16.656  19.702  1.00  9.72           H  
ATOM   4952 2HB  HIS A 301      46.614  17.063  18.438  1.00  9.72           H  
ATOM   4953  HD2 HIS A 301      45.680  19.556  18.565  1.00  9.72           H  
ATOM   4954  HE1 HIS A 301      46.801  20.479  22.524  1.00  9.72           H  
ATOM   4955  HE2 HIS A 301      45.808  21.398  20.315  1.00  9.72           H  
ATOM   4956  N   PHE A 302      44.011  16.127  18.403  1.00  5.39           N  
ATOM   4957  CA  PHE A 302      42.693  16.509  17.942  1.00  5.32           C  
ATOM   4958  C   PHE A 302      41.675  15.490  18.397  1.00  5.19           C  
ATOM   4959  O   PHE A 302      40.516  15.840  18.618  1.00  5.28           O  
ATOM   4960  CB  PHE A 302      42.728  16.734  16.444  1.00  7.48           C  
ATOM   4961  CG  PHE A 302      43.583  17.917  16.223  1.00  7.48           C  
ATOM   4962  CD1 PHE A 302      44.906  17.761  15.851  1.00  7.48           C  
ATOM   4963  CD2 PHE A 302      43.104  19.193  16.477  1.00  7.48           C  
ATOM   4964  CE1 PHE A 302      45.715  18.843  15.741  1.00  7.48           C  
ATOM   4965  CE2 PHE A 302      43.916  20.281  16.363  1.00  7.48           C  
ATOM   4966  CZ  PHE A 302      45.229  20.108  15.995  1.00  7.48           C  
ATOM   4967  H   PHE A 302      44.698  15.783  17.750  1.00  6.47           H  
ATOM   4968  HA  PHE A 302      42.437  17.462  18.405  1.00  6.38           H  
ATOM   4969 1HB  PHE A 302      43.138  15.867  15.919  1.00  8.98           H  
ATOM   4970 2HB  PHE A 302      41.735  16.943  16.065  1.00  8.98           H  
ATOM   4971  HD1 PHE A 302      45.306  16.765  15.658  1.00  8.98           H  
ATOM   4972  HD2 PHE A 302      42.077  19.321  16.782  1.00  8.98           H  
ATOM   4973  HE1 PHE A 302      46.758  18.716  15.453  1.00  8.98           H  
ATOM   4974  HE2 PHE A 302      43.532  21.273  16.571  1.00  8.98           H  
ATOM   4975  HZ  PHE A 302      45.892  20.964  15.896  1.00  8.98           H  
ATOM   4976  N   ARG A 303      42.108  14.242  18.589  1.00  5.10           N  
ATOM   4977  CA  ARG A 303      41.204  13.244  19.108  1.00  5.15           C  
ATOM   4978  C   ARG A 303      40.780  13.627  20.504  1.00  5.33           C  
ATOM   4979  O   ARG A 303      39.589  13.587  20.788  1.00  5.42           O  
ATOM   4980  CB  ARG A 303      41.809  11.868  19.141  1.00  7.19           C  
ATOM   4981  CG  ARG A 303      40.902  10.767  19.680  1.00  7.19           C  
ATOM   4982  CD  ARG A 303      41.631   9.494  19.789  1.00  7.19           C  
ATOM   4983  NE  ARG A 303      42.098   9.062  18.498  1.00  7.19           N  
ATOM   4984  CZ  ARG A 303      43.138   8.243  18.244  1.00  7.19           C  
ATOM   4985  NH1 ARG A 303      43.865   7.712  19.209  1.00  7.19           N  
ATOM   4986  NH2 ARG A 303      43.401   8.000  16.983  1.00  7.19           N  
ATOM   4987  H   ARG A 303      43.060  13.984  18.356  1.00  6.12           H  
ATOM   4988  HA  ARG A 303      40.331  13.221  18.475  1.00  6.18           H  
ATOM   4989 1HB  ARG A 303      42.027  11.589  18.124  1.00  8.63           H  
ATOM   4990 2HB  ARG A 303      42.744  11.871  19.700  1.00  8.63           H  
ATOM   4991 1HG  ARG A 303      40.544  11.034  20.667  1.00  8.63           H  
ATOM   4992 2HG  ARG A 303      40.062  10.625  19.001  1.00  8.63           H  
ATOM   4993 1HD  ARG A 303      42.488   9.637  20.443  1.00  8.63           H  
ATOM   4994 2HD  ARG A 303      40.973   8.729  20.196  1.00  8.63           H  
ATOM   4995  HE  ARG A 303      41.609   9.421  17.668  1.00  8.63           H  
ATOM   4996 1HH1 ARG A 303      43.649   7.909  20.172  1.00  8.63           H  
ATOM   4997 2HH1 ARG A 303      44.638   7.107  18.978  1.00  8.63           H  
ATOM   4998 1HH2 ARG A 303      42.801   8.466  16.287  1.00  8.63           H  
ATOM   4999 2HH2 ARG A 303      44.170   7.413  16.706  1.00  8.63           H  
ATOM   5000  N   ASP A 304      41.732  14.001  21.380  1.00  5.49           N  
ATOM   5001  CA  ASP A 304      41.364  14.399  22.742  1.00  5.77           C  
ATOM   5002  C   ASP A 304      40.457  15.629  22.741  1.00  5.84           C  
ATOM   5003  O   ASP A 304      39.493  15.710  23.518  1.00  6.04           O  
ATOM   5004  CB  ASP A 304      42.600  14.694  23.595  1.00  7.96           C  
ATOM   5005  CG  ASP A 304      43.391  13.449  24.033  1.00  7.96           C  
ATOM   5006  OD1 ASP A 304      42.895  12.349  23.916  1.00  7.96           O  
ATOM   5007  OD2 ASP A 304      44.485  13.626  24.515  1.00  7.96           O  
ATOM   5008  H   ASP A 304      42.723  13.965  21.106  1.00  6.59           H  
ATOM   5009  HA  ASP A 304      40.824  13.574  23.201  1.00  6.92           H  
ATOM   5010 1HB  ASP A 304      43.275  15.337  23.019  1.00  9.55           H  
ATOM   5011 2HB  ASP A 304      42.302  15.248  24.482  1.00  9.55           H  
ATOM   5012  N   MET A 305      40.737  16.579  21.841  1.00  5.79           N  
ATOM   5013  CA  MET A 305      39.919  17.778  21.740  1.00  6.05           C  
ATOM   5014  C   MET A 305      38.483  17.393  21.433  1.00  6.00           C  
ATOM   5015  O   MET A 305      37.551  17.869  22.097  1.00  6.30           O  
ATOM   5016  CB  MET A 305      40.446  18.688  20.642  1.00  8.37           C  
ATOM   5017  CG  MET A 305      39.654  19.973  20.431  1.00  8.37           C  
ATOM   5018  SD  MET A 305      40.203  20.890  18.985  1.00  8.37           S  
ATOM   5019  CE  MET A 305      39.508  19.910  17.650  1.00  8.37           C  
ATOM   5020  H   MET A 305      41.570  16.481  21.250  1.00  6.95           H  
ATOM   5021  HA  MET A 305      39.938  18.301  22.695  1.00  7.26           H  
ATOM   5022 1HB  MET A 305      41.482  18.950  20.858  1.00 10.04           H  
ATOM   5023 2HB  MET A 305      40.447  18.139  19.718  1.00 10.04           H  
ATOM   5024 1HG  MET A 305      38.600  19.737  20.303  1.00 10.04           H  
ATOM   5025 2HG  MET A 305      39.752  20.614  21.307  1.00 10.04           H  
ATOM   5026 1HE  MET A 305      39.775  20.377  16.720  1.00 10.04           H  
ATOM   5027 2HE  MET A 305      39.903  18.893  17.670  1.00 10.04           H  
ATOM   5028 3HE  MET A 305      38.419  19.874  17.744  1.00 10.04           H  
ATOM   5029  N   LEU A 306      38.310  16.527  20.430  1.00  5.71           N  
ATOM   5030  CA  LEU A 306      36.997  16.068  20.043  1.00  5.81           C  
ATOM   5031  C   LEU A 306      36.405  15.108  21.030  1.00  5.93           C  
ATOM   5032  O   LEU A 306      35.199  15.080  21.214  1.00  6.20           O  
ATOM   5033  CB  LEU A 306      37.007  15.399  18.682  1.00  8.09           C  
ATOM   5034  CG  LEU A 306      37.260  16.264  17.474  1.00  8.09           C  
ATOM   5035  CD1 LEU A 306      37.309  15.374  16.305  1.00  8.09           C  
ATOM   5036  CD2 LEU A 306      36.161  17.263  17.300  1.00  8.09           C  
ATOM   5037  H   LEU A 306      39.126  16.197  19.905  1.00  6.85           H  
ATOM   5038  HA  LEU A 306      36.344  16.926  20.014  1.00  6.97           H  
ATOM   5039 1HB  LEU A 306      37.802  14.656  18.705  1.00  9.71           H  
ATOM   5040 2HB  LEU A 306      36.058  14.886  18.538  1.00  9.71           H  
ATOM   5041  HG  LEU A 306      38.214  16.788  17.565  1.00  9.71           H  
ATOM   5042 1HD1 LEU A 306      37.449  15.959  15.432  1.00  9.71           H  
ATOM   5043 2HD1 LEU A 306      38.125  14.662  16.420  1.00  9.71           H  
ATOM   5044 3HD1 LEU A 306      36.374  14.839  16.223  1.00  9.71           H  
ATOM   5045 1HD2 LEU A 306      36.353  17.847  16.400  1.00  9.71           H  
ATOM   5046 2HD2 LEU A 306      35.226  16.726  17.197  1.00  9.71           H  
ATOM   5047 3HD2 LEU A 306      36.100  17.947  18.141  1.00  9.71           H  
ATOM   5048  N   MET A 307      37.215  14.369  21.764  1.00  5.85           N  
ATOM   5049  CA  MET A 307      36.637  13.440  22.710  1.00  6.12           C  
ATOM   5050  C   MET A 307      35.725  14.241  23.629  1.00  6.39           C  
ATOM   5051  O   MET A 307      34.658  13.768  24.005  1.00  6.66           O  
ATOM   5052  CB  MET A 307      37.727  12.731  23.498  1.00  8.46           C  
ATOM   5053  CG  MET A 307      37.269  11.523  24.289  1.00  8.46           C  
ATOM   5054  SD  MET A 307      36.636  10.196  23.212  1.00  8.46           S  
ATOM   5055  CE  MET A 307      38.125   9.607  22.381  1.00  8.46           C  
ATOM   5056  H   MET A 307      38.216  14.376  21.591  1.00  7.02           H  
ATOM   5057  HA  MET A 307      36.033  12.712  22.172  1.00  7.34           H  
ATOM   5058 1HB  MET A 307      38.524  12.444  22.829  1.00 10.15           H  
ATOM   5059 2HB  MET A 307      38.159  13.441  24.208  1.00 10.15           H  
ATOM   5060 1HG  MET A 307      38.102  11.135  24.871  1.00 10.15           H  
ATOM   5061 2HG  MET A 307      36.474  11.819  24.974  1.00 10.15           H  
ATOM   5062 1HE  MET A 307      37.865   8.792  21.706  1.00 10.15           H  
ATOM   5063 2HE  MET A 307      38.570  10.411  21.807  1.00 10.15           H  
ATOM   5064 3HE  MET A 307      38.842   9.249  23.122  1.00 10.15           H  
ATOM   5065  N   ASN A 308      36.131  15.475  23.959  1.00  6.39           N  
ATOM   5066  CA  ASN A 308      35.298  16.340  24.774  1.00  6.75           C  
ATOM   5067  C   ASN A 308      34.296  17.182  23.940  1.00  6.93           C  
ATOM   5068  O   ASN A 308      33.119  17.258  24.291  1.00  7.27           O  
ATOM   5069  CB  ASN A 308      36.169  17.196  25.645  1.00  9.31           C  
ATOM   5070  CG  ASN A 308      36.835  16.379  26.723  1.00  9.31           C  
ATOM   5071  OD1 ASN A 308      36.328  15.339  27.199  1.00  9.31           O  
ATOM   5072  ND2 ASN A 308      37.989  16.829  27.126  1.00  9.31           N  
ATOM   5073  H   ASN A 308      37.062  15.777  23.644  1.00  7.67           H  
ATOM   5074  HA  ASN A 308      34.704  15.712  25.424  1.00  8.10           H  
ATOM   5075 1HB  ASN A 308      36.939  17.671  25.028  1.00 11.17           H  
ATOM   5076 2HB  ASN A 308      35.575  17.984  26.104  1.00 11.17           H  
ATOM   5077 1HD2 ASN A 308      38.498  16.340  27.835  1.00 11.17           H  
ATOM   5078 2HD2 ASN A 308      38.373  17.662  26.726  1.00 11.17           H  
ATOM   5079  N   GLN A 309      34.720  17.781  22.808  1.00  6.79           N  
ATOM   5080  CA  GLN A 309      33.790  18.623  22.024  1.00  7.10           C  
ATOM   5081  C   GLN A 309      32.649  17.820  21.367  1.00  7.19           C  
ATOM   5082  O   GLN A 309      31.602  18.347  21.022  1.00  7.59           O  
ATOM   5083  CB  GLN A 309      34.491  19.437  20.932  1.00  9.82           C  
ATOM   5084  CG  GLN A 309      35.402  20.577  21.372  1.00  9.82           C  
ATOM   5085  CD  GLN A 309      36.038  21.287  20.161  1.00  9.82           C  
ATOM   5086  OE1 GLN A 309      36.378  20.627  19.174  1.00  9.82           O  
ATOM   5087  NE2 GLN A 309      36.190  22.609  20.215  1.00  9.82           N  
ATOM   5088  H   GLN A 309      35.699  17.696  22.520  1.00  8.15           H  
ATOM   5089  HA  GLN A 309      33.338  19.332  22.711  1.00  8.52           H  
ATOM   5090 1HB  GLN A 309      35.040  18.783  20.272  1.00 11.78           H  
ATOM   5091 2HB  GLN A 309      33.730  19.903  20.364  1.00 11.78           H  
ATOM   5092 1HG  GLN A 309      34.824  21.304  21.932  1.00 11.78           H  
ATOM   5093 2HG  GLN A 309      36.198  20.173  21.992  1.00 11.78           H  
ATOM   5094 1HE2 GLN A 309      36.608  23.104  19.448  1.00 11.78           H  
ATOM   5095 2HE2 GLN A 309      35.883  23.173  21.024  1.00 11.78           H  
ATOM   5096  N   LEU A 310      32.858  16.542  21.159  1.00  6.92           N  
ATOM   5097  CA  LEU A 310      31.886  15.660  20.549  1.00  7.13           C  
ATOM   5098  C   LEU A 310      30.815  15.175  21.560  1.00  7.41           C  
ATOM   5099  O   LEU A 310      29.854  14.504  21.167  1.00  7.75           O  
ATOM   5100  CB  LEU A 310      32.681  14.506  19.906  1.00  9.90           C  
ATOM   5101  CG  LEU A 310      32.036  13.539  18.921  1.00  9.90           C  
ATOM   5102  CD1 LEU A 310      31.477  14.292  17.721  1.00  9.90           C  
ATOM   5103  CD2 LEU A 310      33.144  12.567  18.453  1.00  9.90           C  
ATOM   5104  H   LEU A 310      33.761  16.130  21.375  1.00  8.30           H  
ATOM   5105  HA  LEU A 310      31.380  16.222  19.773  1.00  8.56           H  
ATOM   5106 1HB  LEU A 310      33.527  14.951  19.388  1.00 11.88           H  
ATOM   5107 2HB  LEU A 310      33.074  13.898  20.724  1.00 11.88           H  
ATOM   5108  HG  LEU A 310      31.227  12.986  19.401  1.00 11.88           H  
ATOM   5109 1HD1 LEU A 310      31.049  13.583  17.013  1.00 11.88           H  
ATOM   5110 2HD1 LEU A 310      30.700  14.977  18.045  1.00 11.88           H  
ATOM   5111 3HD1 LEU A 310      32.281  14.848  17.238  1.00 11.88           H  
ATOM   5112 1HD2 LEU A 310      32.729  11.853  17.743  1.00 11.88           H  
ATOM   5113 2HD2 LEU A 310      33.948  13.131  17.974  1.00 11.88           H  
ATOM   5114 3HD2 LEU A 310      33.544  12.032  19.317  1.00 11.88           H  
ATOM   5115  N   ARG A 311      31.009  15.451  22.868  1.00  7.37           N  
ATOM   5116  CA  ARG A 311      30.093  14.998  23.924  1.00  7.74           C  
ATOM   5117  C   ARG A 311      28.772  15.764  23.938  1.00  8.07           C  
ATOM   5118  O   ARG A 311      28.692  16.928  23.524  1.00  8.46           O  
ATOM   5119  CB  ARG A 311      30.708  15.148  25.309  1.00 10.69           C  
ATOM   5120  CG  ARG A 311      31.915  14.305  25.570  1.00 10.69           C  
ATOM   5121  CD  ARG A 311      32.443  14.483  26.963  1.00 10.69           C  
ATOM   5122  NE  ARG A 311      33.729  13.794  27.170  1.00 10.69           N  
ATOM   5123  CZ  ARG A 311      33.897  12.491  27.490  1.00 10.69           C  
ATOM   5124  NH1 ARG A 311      32.861  11.682  27.635  1.00 10.69           N  
ATOM   5125  NH2 ARG A 311      35.124  12.032  27.656  1.00 10.69           N  
ATOM   5126  H   ARG A 311      31.810  16.025  23.147  1.00  8.84           H  
ATOM   5127  HA  ARG A 311      29.880  13.941  23.755  1.00  9.29           H  
ATOM   5128 1HB  ARG A 311      31.001  16.187  25.457  1.00 12.83           H  
ATOM   5129 2HB  ARG A 311      29.964  14.906  26.069  1.00 12.83           H  
ATOM   5130 1HG  ARG A 311      31.684  13.257  25.400  1.00 12.83           H  
ATOM   5131 2HG  ARG A 311      32.663  14.621  24.882  1.00 12.83           H  
ATOM   5132 1HD  ARG A 311      32.609  15.548  27.134  1.00 12.83           H  
ATOM   5133 2HD  ARG A 311      31.725  14.112  27.687  1.00 12.83           H  
ATOM   5134  HE  ARG A 311      34.583  14.363  27.084  1.00 12.83           H  
ATOM   5135 1HH1 ARG A 311      31.925  12.029  27.505  1.00 12.83           H  
ATOM   5136 2HH1 ARG A 311      33.007  10.712  27.872  1.00 12.83           H  
ATOM   5137 1HH2 ARG A 311      35.913  12.662  27.542  1.00 12.83           H  
ATOM   5138 2HH2 ARG A 311      35.279  11.065  27.892  1.00 12.83           H  
ATOM   5139  N   HIS A 312      27.756  15.145  24.532  1.00  7.98           N  
ATOM   5140  CA  HIS A 312      26.420  15.711  24.632  1.00  8.37           C  
ATOM   5141  C   HIS A 312      26.298  17.049  25.358  1.00  8.59           C  
ATOM   5142  O   HIS A 312      25.363  17.804  25.091  1.00  8.99           O  
ATOM   5143  CB  HIS A 312      25.539  14.671  25.299  1.00 11.57           C  
ATOM   5144  CG  HIS A 312      26.066  14.296  26.620  1.00 11.57           C  
ATOM   5145  ND1 HIS A 312      27.156  13.448  26.763  1.00 11.57           N  
ATOM   5146  CD2 HIS A 312      25.681  14.631  27.869  1.00 11.57           C  
ATOM   5147  CE1 HIS A 312      27.410  13.288  28.053  1.00 11.57           C  
ATOM   5148  NE2 HIS A 312      26.530  13.993  28.741  1.00 11.57           N  
ATOM   5149  H   HIS A 312      27.886  14.210  24.922  1.00  9.58           H  
ATOM   5150  HA  HIS A 312      26.038  15.864  23.626  1.00 10.04           H  
ATOM   5151 1HB  HIS A 312      24.531  15.066  25.426  1.00 13.88           H  
ATOM   5152 2HB  HIS A 312      25.476  13.779  24.677  1.00 13.88           H  
ATOM   5153  HD2 HIS A 312      24.852  15.288  28.134  1.00 13.88           H  
ATOM   5154  HE1 HIS A 312      28.208  12.678  28.475  1.00 13.88           H  
ATOM   5155  HE2 HIS A 312      26.481  14.059  29.749  1.00 13.88           H  
ATOM   5156  N   ASN A 313      27.239  17.398  26.236  1.00  8.41           N  
ATOM   5157  CA  ASN A 313      27.129  18.686  26.908  1.00  8.72           C  
ATOM   5158  C   ASN A 313      27.724  19.821  26.065  1.00  8.96           C  
ATOM   5159  O   ASN A 313      27.521  21.002  26.356  1.00  9.49           O  
ATOM   5160  CB  ASN A 313      27.796  18.627  28.262  1.00 12.08           C  
ATOM   5161  CG  ASN A 313      27.042  17.774  29.235  1.00 12.08           C  
ATOM   5162  OD1 ASN A 313      25.817  17.623  29.158  1.00 12.08           O  
ATOM   5163  ND2 ASN A 313      27.756  17.206  30.166  1.00 12.08           N  
ATOM   5164  H   ASN A 313      28.000  16.776  26.469  1.00 10.09           H  
ATOM   5165  HA  ASN A 313      26.072  18.912  27.052  1.00 10.46           H  
ATOM   5166 1HB  ASN A 313      28.803  18.226  28.149  1.00 14.50           H  
ATOM   5167 2HB  ASN A 313      27.886  19.634  28.668  1.00 14.50           H  
ATOM   5168 1HD2 ASN A 313      27.314  16.627  30.850  1.00 14.50           H  
ATOM   5169 2HD2 ASN A 313      28.745  17.354  30.202  1.00 14.50           H  
ATOM   5170  N   PHE A 314      28.435  19.468  24.992  1.00  8.72           N  
ATOM   5171  CA  PHE A 314      29.056  20.442  24.102  1.00  9.06           C  
ATOM   5172  C   PHE A 314      28.100  20.651  22.958  1.00  9.49           C  
ATOM   5173  O   PHE A 314      27.902  21.759  22.473  1.00  9.70           O  
ATOM   5174  CB  PHE A 314      30.381  19.977  23.549  1.00 12.55           C  
ATOM   5175  CG  PHE A 314      31.095  21.049  22.759  1.00 12.55           C  
ATOM   5176  CD1 PHE A 314      31.879  21.985  23.398  1.00 12.55           C  
ATOM   5177  CD2 PHE A 314      30.968  21.133  21.382  1.00 12.55           C  
ATOM   5178  CE1 PHE A 314      32.530  22.947  22.675  1.00 12.55           C  
ATOM   5179  CE2 PHE A 314      31.613  22.088  20.680  1.00 12.55           C  
ATOM   5180  CZ  PHE A 314      32.399  22.993  21.319  1.00 12.55           C  
ATOM   5181  H   PHE A 314      28.549  18.482  24.764  1.00 10.46           H  
ATOM   5182  HA  PHE A 314      29.192  21.388  24.627  1.00 10.87           H  
ATOM   5183 1HB  PHE A 314      31.032  19.647  24.357  1.00 15.06           H  
ATOM   5184 2HB  PHE A 314      30.213  19.117  22.900  1.00 15.06           H  
ATOM   5185  HD1 PHE A 314      31.989  21.944  24.480  1.00 15.06           H  
ATOM   5186  HD2 PHE A 314      30.343  20.404  20.858  1.00 15.06           H  
ATOM   5187  HE1 PHE A 314      33.165  23.679  23.171  1.00 15.06           H  
ATOM   5188  HE2 PHE A 314      31.502  22.126  19.611  1.00 15.06           H  
ATOM   5189  HZ  PHE A 314      32.932  23.768  20.755  1.00 15.06           H  
ATOM   5190  N   LYS A 315      27.419  19.574  22.561  1.00  9.78           N  
ATOM   5191  CA  LYS A 315      26.467  19.617  21.460  1.00 10.27           C  
ATOM   5192  C   LYS A 315      25.262  20.494  21.824  1.00 10.64           C  
ATOM   5193  O   LYS A 315      24.431  20.822  20.978  1.00 11.15           O  
ATOM   5194  CB  LYS A 315      26.053  18.211  21.030  1.00 14.18           C  
ATOM   5195  CG  LYS A 315      27.210  17.445  20.365  1.00 14.18           C  
ATOM   5196  CD  LYS A 315      26.773  16.157  19.659  1.00 14.18           C  
ATOM   5197  CE  LYS A 315      26.391  15.052  20.630  1.00 14.18           C  
ATOM   5198  NZ  LYS A 315      26.136  13.760  19.918  1.00 14.18           N  
ATOM   5199  H   LYS A 315      27.633  18.677  23.002  1.00 11.74           H  
ATOM   5200  HA  LYS A 315      26.965  20.077  20.609  1.00 12.32           H  
ATOM   5201 1HB  LYS A 315      25.725  17.654  21.907  1.00 17.02           H  
ATOM   5202 2HB  LYS A 315      25.219  18.267  20.334  1.00 17.02           H  
ATOM   5203 1HG  LYS A 315      27.673  18.108  19.648  1.00 17.02           H  
ATOM   5204 2HG  LYS A 315      27.959  17.194  21.115  1.00 17.02           H  
ATOM   5205 1HD  LYS A 315      25.933  16.367  19.001  1.00 17.02           H  
ATOM   5206 2HD  LYS A 315      27.606  15.794  19.053  1.00 17.02           H  
ATOM   5207 1HE  LYS A 315      27.198  14.910  21.348  1.00 17.02           H  
ATOM   5208 2HE  LYS A 315      25.488  15.339  21.165  1.00 17.02           H  
ATOM   5209 1HZ  LYS A 315      25.887  13.049  20.588  1.00 17.02           H  
ATOM   5210 2HZ  LYS A 315      25.385  13.876  19.257  1.00 17.02           H  
ATOM   5211 3HZ  LYS A 315      26.975  13.477  19.428  1.00 17.02           H  
ATOM   5212  N   SER A 316      25.207  20.925  23.086  1.00 10.60           N  
ATOM   5213  CA  SER A 316      24.213  21.837  23.620  1.00 11.16           C  
ATOM   5214  C   SER A 316      24.344  23.203  22.928  1.00 11.31           C  
ATOM   5215  O   SER A 316      23.416  24.015  22.947  1.00 11.71           O  
ATOM   5216  CB  SER A 316      24.390  21.997  25.125  1.00 15.40           C  
ATOM   5217  OG  SER A 316      25.582  22.684  25.444  1.00 15.40           O  
ATOM   5218  H   SER A 316      25.928  20.607  23.716  1.00 12.72           H  
ATOM   5219  HA  SER A 316      23.220  21.434  23.416  1.00 13.39           H  
ATOM   5220 1HB  SER A 316      23.539  22.549  25.519  1.00 18.48           H  
ATOM   5221 2HB  SER A 316      24.395  21.015  25.604  1.00 18.48           H  
ATOM   5222  HG  SER A 316      26.258  22.007  25.693  1.00 18.48           H  
ATOM   5223  N   LEU A 317      25.499  23.438  22.279  1.00 11.20           N  
ATOM   5224  CA  LEU A 317      25.795  24.651  21.528  1.00 11.53           C  
ATOM   5225  C   LEU A 317      25.183  24.639  20.123  1.00 11.62           C  
ATOM   5226  O   LEU A 317      25.202  25.668  19.444  1.00 11.85           O  
ATOM   5227  CB  LEU A 317      27.322  24.827  21.322  1.00 16.01           C  
ATOM   5228  CG  LEU A 317      28.173  25.551  22.403  1.00 16.01           C  
ATOM   5229  CD1 LEU A 317      28.148  24.789  23.731  1.00 16.01           C  
ATOM   5230  CD2 LEU A 317      29.626  25.665  21.876  1.00 16.01           C  
ATOM   5231  H   LEU A 317      26.234  22.730  22.333  1.00 13.44           H  
ATOM   5232  HA  LEU A 317      25.393  25.502  22.075  1.00 13.84           H  
ATOM   5233 1HB  LEU A 317      27.754  23.842  21.192  1.00 19.21           H  
ATOM   5234 2HB  LEU A 317      27.469  25.374  20.388  1.00 19.21           H  
ATOM   5235  HG  LEU A 317      27.763  26.544  22.574  1.00 19.21           H  
ATOM   5236 1HD1 LEU A 317      28.748  25.322  24.462  1.00 19.21           H  
ATOM   5237 2HD1 LEU A 317      27.125  24.709  24.100  1.00 19.21           H  
ATOM   5238 3HD1 LEU A 317      28.559  23.799  23.593  1.00 19.21           H  
ATOM   5239 1HD2 LEU A 317      30.239  26.183  22.604  1.00 19.21           H  
ATOM   5240 2HD2 LEU A 317      30.033  24.668  21.709  1.00 19.21           H  
ATOM   5241 3HD2 LEU A 317      29.642  26.220  20.935  1.00 19.21           H  
ATOM   5242  N   THR A 318      24.704  23.480  19.649  1.00 11.63           N  
ATOM   5243  CA  THR A 318      24.204  23.397  18.277  1.00 11.94           C  
ATOM   5244  C   THR A 318      22.797  23.959  18.161  1.00 11.90           C  
ATOM   5245  O   THR A 318      22.048  23.987  19.138  1.00 11.98           O  
ATOM   5246  CB  THR A 318      24.207  21.921  17.785  1.00 16.59           C  
ATOM   5247  OG1 THR A 318      23.339  21.113  18.600  1.00 16.59           O  
ATOM   5248  CG2 THR A 318      25.618  21.329  17.780  1.00 16.59           C  
ATOM   5249  H   THR A 318      24.663  22.655  20.245  1.00 13.96           H  
ATOM   5250  HA  THR A 318      24.860  23.982  17.630  1.00 14.33           H  
ATOM   5251  HB  THR A 318      23.810  21.895  16.795  1.00 19.91           H  
ATOM   5252  HG1 THR A 318      23.657  21.097  19.522  1.00 19.91           H  
ATOM   5253 1HG2 THR A 318      25.587  20.304  17.408  1.00 19.91           H  
ATOM   5254 2HG2 THR A 318      26.249  21.926  17.143  1.00 19.91           H  
ATOM   5255 3HG2 THR A 318      26.015  21.337  18.785  1.00 19.91           H  
ATOM   5256  N   SER A 319      22.372  24.301  16.936  1.00 11.96           N  
ATOM   5257  CA  SER A 319      21.004  24.769  16.754  1.00 12.10           C  
ATOM   5258  C   SER A 319      20.076  23.578  16.586  1.00 11.84           C  
ATOM   5259  O   SER A 319      18.906  23.615  16.970  1.00 11.82           O  
ATOM   5260  CB  SER A 319      20.904  25.632  15.511  1.00 16.88           C  
ATOM   5261  OG  SER A 319      21.730  26.750  15.593  1.00 16.88           O  
ATOM   5262  H   SER A 319      23.008  24.315  16.131  1.00 14.35           H  
ATOM   5263  HA  SER A 319      20.700  25.341  17.632  1.00 14.52           H  
ATOM   5264 1HB  SER A 319      21.177  25.056  14.653  1.00 20.26           H  
ATOM   5265 2HB  SER A 319      19.872  25.947  15.379  1.00 20.26           H  
ATOM   5266  HG  SER A 319      22.608  26.418  15.283  1.00 20.26           H  
ATOM   5267  N   PHE A 320      20.619  22.515  15.992  1.00 11.85           N  
ATOM   5268  CA  PHE A 320      19.868  21.310  15.715  1.00 11.81           C  
ATOM   5269  C   PHE A 320      20.709  20.109  16.124  1.00 11.86           C  
ATOM   5270  O   PHE A 320      21.829  19.921  15.617  1.00 11.96           O  
ATOM   5271  CB  PHE A 320      19.545  21.225  14.227  1.00 16.55           C  
ATOM   5272  CG  PHE A 320      18.793  22.410  13.698  1.00 16.55           C  
ATOM   5273  CD1 PHE A 320      19.486  23.479  13.163  1.00 16.55           C  
ATOM   5274  CD2 PHE A 320      17.419  22.479  13.729  1.00 16.55           C  
ATOM   5275  CE1 PHE A 320      18.844  24.573  12.682  1.00 16.55           C  
ATOM   5276  CE2 PHE A 320      16.769  23.595  13.241  1.00 16.55           C  
ATOM   5277  CZ  PHE A 320      17.499  24.643  12.721  1.00 16.55           C  
ATOM   5278  H   PHE A 320      21.587  22.557  15.718  1.00 14.22           H  
ATOM   5279  HA  PHE A 320      18.948  21.311  16.299  1.00 14.17           H  
ATOM   5280 1HB  PHE A 320      20.461  21.113  13.665  1.00 19.86           H  
ATOM   5281 2HB  PHE A 320      18.939  20.345  14.050  1.00 19.86           H  
ATOM   5282  HD1 PHE A 320      20.569  23.444  13.121  1.00 19.86           H  
ATOM   5283  HD2 PHE A 320      16.846  21.651  14.148  1.00 19.86           H  
ATOM   5284  HE1 PHE A 320      19.414  25.389  12.269  1.00 19.86           H  
ATOM   5285  HE2 PHE A 320      15.681  23.652  13.273  1.00 19.86           H  
ATOM   5286  HZ  PHE A 320      17.003  25.529  12.341  1.00 19.86           H  
ATOM   5287  N   SER A 321      20.203  19.314  17.056  1.00 11.97           N  
ATOM   5288  CA  SER A 321      20.999  18.197  17.510  1.00 12.24           C  
ATOM   5289  C   SER A 321      21.089  17.171  16.405  1.00 12.21           C  
ATOM   5290  O   SER A 321      20.210  17.084  15.553  1.00 12.38           O  
ATOM   5291  CB  SER A 321      20.401  17.595  18.769  1.00 17.03           C  
ATOM   5292  OG  SER A 321      19.155  17.009  18.514  1.00 17.03           O  
ATOM   5293  H   SER A 321      19.288  19.480  17.453  1.00 14.36           H  
ATOM   5294  HA  SER A 321      22.005  18.557  17.740  1.00 14.69           H  
ATOM   5295 1HB  SER A 321      21.081  16.844  19.167  1.00 20.44           H  
ATOM   5296 2HB  SER A 321      20.293  18.371  19.524  1.00 20.44           H  
ATOM   5297  HG  SER A 321      18.853  16.647  19.352  1.00 20.44           H  
ATOM   5298  N   ARG A 322      22.133  16.354  16.456  1.00 12.17           N  
ATOM   5299  CA  ARG A 322      22.419  15.289  15.491  1.00 12.36           C  
ATOM   5300  C   ARG A 322      22.789  15.778  14.072  1.00 12.19           C  
ATOM   5301  O   ARG A 322      22.999  14.950  13.184  1.00 11.81           O  
ATOM   5302  CB  ARG A 322      21.244  14.320  15.360  1.00 17.23           C  
ATOM   5303  CG  ARG A 322      20.816  13.638  16.647  1.00 17.23           C  
ATOM   5304  CD  ARG A 322      19.728  12.663  16.403  1.00 17.23           C  
ATOM   5305  NE  ARG A 322      19.296  12.012  17.636  1.00 17.23           N  
ATOM   5306  CZ  ARG A 322      18.280  11.125  17.737  1.00 17.23           C  
ATOM   5307  NH1 ARG A 322      17.586  10.778  16.670  1.00 17.23           N  
ATOM   5308  NH2 ARG A 322      17.980  10.605  18.917  1.00 17.23           N  
ATOM   5309  H   ARG A 322      22.792  16.501  17.206  1.00 14.60           H  
ATOM   5310  HA  ARG A 322      23.267  14.720  15.874  1.00 14.83           H  
ATOM   5311 1HB  ARG A 322      20.379  14.805  14.923  1.00 20.68           H  
ATOM   5312 2HB  ARG A 322      21.529  13.527  14.672  1.00 20.68           H  
ATOM   5313 1HG  ARG A 322      21.662  13.113  17.082  1.00 20.68           H  
ATOM   5314 2HG  ARG A 322      20.446  14.385  17.349  1.00 20.68           H  
ATOM   5315 1HD  ARG A 322      18.875  13.184  15.969  1.00 20.68           H  
ATOM   5316 2HD  ARG A 322      20.083  11.897  15.713  1.00 20.68           H  
ATOM   5317  HE  ARG A 322      19.798  12.248  18.483  1.00 20.68           H  
ATOM   5318 1HH1 ARG A 322      17.810  11.171  15.768  1.00 20.68           H  
ATOM   5319 2HH1 ARG A 322      16.828  10.116  16.752  1.00 20.68           H  
ATOM   5320 1HH2 ARG A 322      18.509  10.870  19.737  1.00 20.68           H  
ATOM   5321 2HH2 ARG A 322      17.222   9.943  19.003  1.00 20.68           H  
ATOM   5322  N   TRP A 323      22.971  17.090  13.856  1.00 12.64           N  
ATOM   5323  CA  TRP A 323      23.421  17.536  12.538  1.00 12.74           C  
ATOM   5324  C   TRP A 323      24.906  17.890  12.595  1.00 12.54           C  
ATOM   5325  O   TRP A 323      25.279  18.942  13.124  1.00 12.77           O  
ATOM   5326  CB  TRP A 323      22.616  18.763  12.061  1.00 17.80           C  
ATOM   5327  CG  TRP A 323      21.150  18.499  11.695  1.00 17.80           C  
ATOM   5328  CD1 TRP A 323      20.168  18.287  12.574  1.00 17.80           C  
ATOM   5329  CD2 TRP A 323      20.499  18.496  10.376  1.00 17.80           C  
ATOM   5330  NE1 TRP A 323      18.965  18.118  11.930  1.00 17.80           N  
ATOM   5331  CE2 TRP A 323      19.156  18.250  10.590  1.00 17.80           C  
ATOM   5332  CE3 TRP A 323      20.938  18.695   9.071  1.00 17.80           C  
ATOM   5333  CZ2 TRP A 323      18.245  18.181   9.544  1.00 17.80           C  
ATOM   5334  CZ3 TRP A 323      20.034  18.621   8.031  1.00 17.80           C  
ATOM   5335  CH2 TRP A 323      18.728  18.372   8.255  1.00 17.80           C  
ATOM   5336  H   TRP A 323      22.757  17.781  14.584  1.00 15.17           H  
ATOM   5337  HA  TRP A 323      23.278  16.728  11.827  1.00 15.29           H  
ATOM   5338 1HB  TRP A 323      22.627  19.519  12.852  1.00 21.36           H  
ATOM   5339 2HB  TRP A 323      23.103  19.196  11.195  1.00 21.36           H  
ATOM   5340  HD1 TRP A 323      20.305  18.255  13.631  1.00 21.36           H  
ATOM   5341  HE1 TRP A 323      18.080  17.936  12.381  1.00 21.36           H  
ATOM   5342  HE3 TRP A 323      21.972  18.913   8.863  1.00 21.36           H  
ATOM   5343  HZ2 TRP A 323      17.186  17.989   9.712  1.00 21.36           H  
ATOM   5344  HZ3 TRP A 323      20.402  18.773   7.033  1.00 21.36           H  
ATOM   5345  HH2 TRP A 323      18.045  18.326   7.410  1.00 21.36           H  
ATOM   5346  N   ALA A 324      25.738  17.098  11.899  1.00 12.31           N  
ATOM   5347  CA  ALA A 324      27.190  17.283  11.904  1.00 12.29           C  
ATOM   5348  C   ALA A 324      27.600  18.704  11.522  1.00 12.26           C  
ATOM   5349  O   ALA A 324      28.611  19.192  12.019  1.00 12.00           O  
ATOM   5350  CB  ALA A 324      27.863  16.314  10.951  1.00 17.22           C  
ATOM   5351  H   ALA A 324      25.355  16.250  11.491  1.00 14.77           H  
ATOM   5352  HA  ALA A 324      27.540  17.073  12.912  1.00 14.75           H  
ATOM   5353 1HB  ALA A 324      28.937  16.436  11.009  1.00 20.66           H  
ATOM   5354 2HB  ALA A 324      27.603  15.298  11.230  1.00 20.66           H  
ATOM   5355 3HB  ALA A 324      27.535  16.516   9.935  1.00 20.66           H  
ATOM   5356  N   HIS A 325      26.879  19.373  10.627  1.00 12.70           N  
ATOM   5357  CA  HIS A 325      27.260  20.739  10.294  1.00 12.92           C  
ATOM   5358  C   HIS A 325      27.238  21.646  11.523  1.00 12.73           C  
ATOM   5359  O   HIS A 325      28.140  22.473  11.704  1.00 12.81           O  
ATOM   5360  CB  HIS A 325      26.395  21.336   9.189  1.00 18.01           C  
ATOM   5361  CG  HIS A 325      26.697  22.787   8.996  1.00 18.01           C  
ATOM   5362  ND1 HIS A 325      25.898  23.784   9.530  1.00 18.01           N  
ATOM   5363  CD2 HIS A 325      27.738  23.421   8.405  1.00 18.01           C  
ATOM   5364  CE1 HIS A 325      26.428  24.955   9.264  1.00 18.01           C  
ATOM   5365  NE2 HIS A 325      27.550  24.764   8.603  1.00 18.01           N  
ATOM   5366  H   HIS A 325      26.077  18.948  10.193  1.00 15.24           H  
ATOM   5367  HA  HIS A 325      28.281  20.745   9.924  1.00 15.50           H  
ATOM   5368 1HB  HIS A 325      26.574  20.814   8.251  1.00 21.61           H  
ATOM   5369 2HB  HIS A 325      25.355  21.224   9.437  1.00 21.61           H  
ATOM   5370  HD1 HIS A 325      24.918  23.685   9.720  1.00 21.61           H  
ATOM   5371  HD2 HIS A 325      28.626  23.062   7.881  1.00 21.61           H  
ATOM   5372  HE1 HIS A 325      25.939  25.865   9.606  1.00 21.61           H  
ATOM   5373  N   GLU A 326      26.187  21.540  12.346  1.00 12.63           N  
ATOM   5374  CA  GLU A 326      26.086  22.379  13.526  1.00 12.65           C  
ATOM   5375  C   GLU A 326      27.167  21.979  14.509  1.00 12.20           C  
ATOM   5376  O   GLU A 326      27.711  22.821  15.218  1.00 12.44           O  
ATOM   5377  CB  GLU A 326      24.703  22.297  14.146  1.00 17.70           C  
ATOM   5378  CG  GLU A 326      23.608  22.970  13.351  1.00 17.70           C  
ATOM   5379  CD  GLU A 326      23.706  24.482  13.392  1.00 17.70           C  
ATOM   5380  OE1 GLU A 326      23.685  25.012  14.501  1.00 17.70           O  
ATOM   5381  OE2 GLU A 326      23.805  25.104  12.365  1.00 17.70           O  
ATOM   5382  H   GLU A 326      25.496  20.808  12.204  1.00 15.16           H  
ATOM   5383  HA  GLU A 326      26.261  23.414  13.230  1.00 15.18           H  
ATOM   5384 1HB  GLU A 326      24.428  21.254  14.332  1.00 21.24           H  
ATOM   5385 2HB  GLU A 326      24.748  22.811  15.084  1.00 21.24           H  
ATOM   5386 1HG  GLU A 326      23.689  22.645  12.320  1.00 21.24           H  
ATOM   5387 2HG  GLU A 326      22.647  22.645  13.737  1.00 21.24           H  
ATOM   5388  N   LEU A 327      27.474  20.682  14.551  1.00 11.71           N  
ATOM   5389  CA  LEU A 327      28.528  20.162  15.416  1.00 11.42           C  
ATOM   5390  C   LEU A 327      29.857  20.830  15.064  1.00 11.65           C  
ATOM   5391  O   LEU A 327      30.572  21.320  15.945  1.00 11.82           O  
ATOM   5392  CB  LEU A 327      28.645  18.651  15.207  1.00 16.11           C  
ATOM   5393  CG  LEU A 327      29.747  17.912  15.892  1.00 16.11           C  
ATOM   5394  CD1 LEU A 327      29.586  17.969  17.408  1.00 16.11           C  
ATOM   5395  CD2 LEU A 327      29.762  16.487  15.339  1.00 16.11           C  
ATOM   5396  H   LEU A 327      26.921  20.046  13.964  1.00 14.05           H  
ATOM   5397  HA  LEU A 327      28.273  20.387  16.448  1.00 13.70           H  
ATOM   5398 1HB  LEU A 327      27.697  18.191  15.478  1.00 19.33           H  
ATOM   5399 2HB  LEU A 327      28.810  18.483  14.191  1.00 19.33           H  
ATOM   5400  HG  LEU A 327      30.676  18.378  15.641  1.00 19.33           H  
ATOM   5401 1HD1 LEU A 327      30.397  17.433  17.885  1.00 19.33           H  
ATOM   5402 2HD1 LEU A 327      29.598  19.003  17.755  1.00 19.33           H  
ATOM   5403 3HD1 LEU A 327      28.650  17.508  17.668  1.00 19.33           H  
ATOM   5404 1HD2 LEU A 327      30.575  15.941  15.774  1.00 19.33           H  
ATOM   5405 2HD2 LEU A 327      28.820  15.989  15.569  1.00 19.33           H  
ATOM   5406 3HD2 LEU A 327      29.898  16.521  14.257  1.00 19.33           H  
ATOM   5407  N   LEU A 328      30.173  20.846  13.764  1.00 11.86           N  
ATOM   5408  CA  LEU A 328      31.393  21.441  13.250  1.00 12.26           C  
ATOM   5409  C   LEU A 328      31.471  22.901  13.665  1.00 12.74           C  
ATOM   5410  O   LEU A 328      32.486  23.346  14.209  1.00 13.06           O  
ATOM   5411  CB  LEU A 328      31.389  21.365  11.721  1.00 17.00           C  
ATOM   5412  CG  LEU A 328      32.582  21.946  10.954  1.00 17.00           C  
ATOM   5413  CD1 LEU A 328      33.846  21.136  11.221  1.00 17.00           C  
ATOM   5414  CD2 LEU A 328      32.263  21.991   9.495  1.00 17.00           C  
ATOM   5415  H   LEU A 328      29.537  20.385  13.107  1.00 14.23           H  
ATOM   5416  HA  LEU A 328      32.237  20.898  13.659  1.00 14.71           H  
ATOM   5417 1HB  LEU A 328      31.324  20.331  11.479  1.00 20.40           H  
ATOM   5418 2HB  LEU A 328      30.493  21.849  11.349  1.00 20.40           H  
ATOM   5419  HG  LEU A 328      32.757  22.960  11.299  1.00 20.40           H  
ATOM   5420 1HD1 LEU A 328      34.670  21.587  10.668  1.00 20.40           H  
ATOM   5421 2HD1 LEU A 328      34.075  21.139  12.280  1.00 20.40           H  
ATOM   5422 3HD1 LEU A 328      33.705  20.109  10.885  1.00 20.40           H  
ATOM   5423 1HD2 LEU A 328      33.099  22.442   8.989  1.00 20.40           H  
ATOM   5424 2HD2 LEU A 328      32.103  21.012   9.117  1.00 20.40           H  
ATOM   5425 3HD2 LEU A 328      31.374  22.577   9.330  1.00 20.40           H  
ATOM   5426  N   LEU A 329      30.365  23.624  13.470  1.00 12.95           N  
ATOM   5427  CA  LEU A 329      30.278  25.021  13.843  1.00 13.58           C  
ATOM   5428  C   LEU A 329      30.508  25.228  15.332  1.00 13.51           C  
ATOM   5429  O   LEU A 329      31.283  26.106  15.724  1.00 14.05           O  
ATOM   5430  CB  LEU A 329      28.908  25.565  13.465  1.00 18.76           C  
ATOM   5431  CG  LEU A 329      28.608  27.000  13.853  1.00 18.76           C  
ATOM   5432  CD1 LEU A 329      29.601  27.930  13.191  1.00 18.76           C  
ATOM   5433  CD2 LEU A 329      27.176  27.294  13.445  1.00 18.76           C  
ATOM   5434  H   LEU A 329      29.563  23.189  13.000  1.00 15.54           H  
ATOM   5435  HA  LEU A 329      31.050  25.549  13.289  1.00 16.30           H  
ATOM   5436 1HB  LEU A 329      28.787  25.470  12.385  1.00 22.51           H  
ATOM   5437 2HB  LEU A 329      28.156  24.943  13.939  1.00 22.51           H  
ATOM   5438  HG  LEU A 329      28.697  27.136  14.938  1.00 22.51           H  
ATOM   5439 1HD1 LEU A 329      29.355  28.954  13.474  1.00 22.51           H  
ATOM   5440 2HD1 LEU A 329      30.607  27.711  13.523  1.00 22.51           H  
ATOM   5441 3HD1 LEU A 329      29.549  27.815  12.119  1.00 22.51           H  
ATOM   5442 1HD2 LEU A 329      26.929  28.322  13.717  1.00 22.51           H  
ATOM   5443 2HD2 LEU A 329      27.069  27.157  12.380  1.00 22.51           H  
ATOM   5444 3HD2 LEU A 329      26.499  26.608  13.960  1.00 22.51           H  
ATOM   5445  N   SER A 330      29.886  24.400  16.173  1.00 12.98           N  
ATOM   5446  CA  SER A 330      30.070  24.541  17.602  1.00 13.05           C  
ATOM   5447  C   SER A 330      31.548  24.421  17.958  1.00 13.12           C  
ATOM   5448  O   SER A 330      31.997  25.063  18.901  1.00 13.61           O  
ATOM   5449  CB  SER A 330      29.247  23.521  18.361  1.00 18.24           C  
ATOM   5450  OG  SER A 330      27.883  23.774  18.212  1.00 18.24           O  
ATOM   5451  H   SER A 330      29.221  23.706  15.819  1.00 15.58           H  
ATOM   5452  HA  SER A 330      29.724  25.534  17.894  1.00 15.66           H  
ATOM   5453 1HB  SER A 330      29.475  22.520  17.995  1.00 21.89           H  
ATOM   5454 2HB  SER A 330      29.506  23.557  19.411  1.00 21.89           H  
ATOM   5455  HG  SER A 330      27.449  23.137  18.775  1.00 21.89           H  
ATOM   5456  N   PHE A 331      32.318  23.603  17.213  1.00 12.78           N  
ATOM   5457  CA  PHE A 331      33.747  23.499  17.492  1.00 12.98           C  
ATOM   5458  C   PHE A 331      34.381  24.853  17.160  1.00 13.69           C  
ATOM   5459  O   PHE A 331      35.138  25.399  17.954  1.00 14.06           O  
ATOM   5460  CB  PHE A 331      34.441  22.468  16.588  1.00 18.09           C  
ATOM   5461  CG  PHE A 331      33.968  21.062  16.665  1.00 18.09           C  
ATOM   5462  CD1 PHE A 331      33.311  20.557  17.748  1.00 18.09           C  
ATOM   5463  CD2 PHE A 331      34.189  20.235  15.594  1.00 18.09           C  
ATOM   5464  CE1 PHE A 331      32.878  19.256  17.773  1.00 18.09           C  
ATOM   5465  CE2 PHE A 331      33.761  18.945  15.611  1.00 18.09           C  
ATOM   5466  CZ  PHE A 331      33.106  18.449  16.705  1.00 18.09           C  
ATOM   5467  H   PHE A 331      31.885  23.029  16.478  1.00 15.34           H  
ATOM   5468  HA  PHE A 331      33.911  23.283  18.544  1.00 15.58           H  
ATOM   5469 1HB  PHE A 331      34.369  22.783  15.561  1.00 21.71           H  
ATOM   5470 2HB  PHE A 331      35.499  22.459  16.836  1.00 21.71           H  
ATOM   5471  HD1 PHE A 331      33.135  21.188  18.586  1.00 21.71           H  
ATOM   5472  HD2 PHE A 331      34.708  20.626  14.725  1.00 21.71           H  
ATOM   5473  HE1 PHE A 331      32.353  18.873  18.645  1.00 21.71           H  
ATOM   5474  HE2 PHE A 331      33.949  18.324  14.768  1.00 21.71           H  
ATOM   5475  HZ  PHE A 331      32.766  17.415  16.719  1.00 21.71           H  
ATOM   5476  N   ARG A 332      34.014  25.430  16.004  1.00 14.01           N  
ATOM   5477  CA  ARG A 332      34.570  26.726  15.557  1.00 14.81           C  
ATOM   5478  C   ARG A 332      34.317  27.817  16.601  1.00 15.47           C  
ATOM   5479  O   ARG A 332      35.147  28.695  16.833  1.00 16.20           O  
ATOM   5480  CB  ARG A 332      33.944  27.213  14.242  1.00 20.42           C  
ATOM   5481  CG  ARG A 332      34.665  28.415  13.593  1.00 20.42           C  
ATOM   5482  CD  ARG A 332      34.092  28.827  12.253  1.00 20.42           C  
ATOM   5483  NE  ARG A 332      32.788  29.501  12.352  1.00 20.42           N  
ATOM   5484  CZ  ARG A 332      31.980  29.815  11.298  1.00 20.42           C  
ATOM   5485  NH1 ARG A 332      32.315  29.492  10.070  1.00 20.42           N  
ATOM   5486  NH2 ARG A 332      30.844  30.466  11.511  1.00 20.42           N  
ATOM   5487  H   ARG A 332      33.382  24.898  15.392  1.00 16.81           H  
ATOM   5488  HA  ARG A 332      35.646  26.614  15.419  1.00 17.77           H  
ATOM   5489 1HB  ARG A 332      33.864  26.426  13.530  1.00 24.50           H  
ATOM   5490 2HB  ARG A 332      32.931  27.546  14.448  1.00 24.50           H  
ATOM   5491 1HG  ARG A 332      34.614  29.276  14.261  1.00 24.50           H  
ATOM   5492 2HG  ARG A 332      35.710  28.149  13.433  1.00 24.50           H  
ATOM   5493 1HD  ARG A 332      34.788  29.508  11.766  1.00 24.50           H  
ATOM   5494 2HD  ARG A 332      33.971  27.933  11.642  1.00 24.50           H  
ATOM   5495  HE  ARG A 332      32.479  29.780  13.279  1.00 24.50           H  
ATOM   5496 1HH1 ARG A 332      33.175  29.002   9.892  1.00 24.50           H  
ATOM   5497 2HH1 ARG A 332      31.705  29.736   9.298  1.00 24.50           H  
ATOM   5498 1HH2 ARG A 332      30.577  30.723  12.453  1.00 24.50           H  
ATOM   5499 2HH2 ARG A 332      30.228  30.720  10.727  1.00 24.50           H  
ATOM   5500  N   GLU A 333      33.154  27.759  17.231  1.00 15.35           N  
ATOM   5501  CA  GLU A 333      32.756  28.748  18.221  1.00 16.11           C  
ATOM   5502  C   GLU A 333      33.261  28.502  19.661  1.00 16.29           C  
ATOM   5503  O   GLU A 333      32.973  29.325  20.539  1.00 16.33           O  
ATOM   5504  CB  GLU A 333      31.225  28.891  18.220  1.00 22.25           C  
ATOM   5505  CG  GLU A 333      30.632  29.489  16.918  1.00 22.25           C  
ATOM   5506  CD  GLU A 333      29.129  29.651  16.972  1.00 22.25           C  
ATOM   5507  OE1 GLU A 333      28.549  29.257  17.957  1.00 22.25           O  
ATOM   5508  OE2 GLU A 333      28.569  30.187  16.040  1.00 22.25           O  
ATOM   5509  H   GLU A 333      32.494  27.030  16.938  1.00 18.42           H  
ATOM   5510  HA  GLU A 333      33.166  29.704  17.900  1.00 19.33           H  
ATOM   5511 1HB  GLU A 333      30.780  27.902  18.357  1.00 26.70           H  
ATOM   5512 2HB  GLU A 333      30.910  29.511  19.057  1.00 26.70           H  
ATOM   5513 1HG  GLU A 333      31.090  30.457  16.729  1.00 26.70           H  
ATOM   5514 2HG  GLU A 333      30.888  28.828  16.086  1.00 26.70           H  
ATOM   5515  N   LYS A 334      34.002  27.407  19.911  1.00 16.53           N  
ATOM   5516  CA  LYS A 334      34.496  27.072  21.253  1.00 17.00           C  
ATOM   5517  C   LYS A 334      35.425  25.849  21.211  1.00 17.63           C  
ATOM   5518  O   LYS A 334      36.633  26.006  21.031  1.00 18.15           O  
ATOM   5519  OXT LYS A 334      35.044  24.793  21.718  1.00 25.50           O  
ATOM   5520  CB  LYS A 334      33.326  26.797  22.221  1.00 22.67           C  
ATOM   5521  CG  LYS A 334      33.736  26.564  23.692  1.00 22.67           C  
ATOM   5522  CD  LYS A 334      32.514  26.401  24.603  1.00 22.67           C  
ATOM   5523  CE  LYS A 334      32.934  26.199  26.054  1.00 22.67           C  
ATOM   5524  NZ  LYS A 334      31.763  26.044  26.968  1.00 22.67           N  
ATOM   5525  H   LYS A 334      34.244  26.777  19.137  1.00 19.84           H  
ATOM   5526  HA  LYS A 334      35.073  27.917  21.626  1.00 20.40           H  
ATOM   5527 1HB  LYS A 334      32.632  27.628  22.219  1.00 27.20           H  
ATOM   5528 2HB  LYS A 334      32.776  25.928  21.874  1.00 27.20           H  
ATOM   5529 1HG  LYS A 334      34.356  25.679  23.785  1.00 27.20           H  
ATOM   5530 2HG  LYS A 334      34.318  27.419  24.030  1.00 27.20           H  
ATOM   5531 1HD  LYS A 334      31.885  27.289  24.528  1.00 27.20           H  
ATOM   5532 2HD  LYS A 334      31.933  25.538  24.280  1.00 27.20           H  
ATOM   5533 1HE  LYS A 334      33.557  25.309  26.123  1.00 27.20           H  
ATOM   5534 2HE  LYS A 334      33.517  27.063  26.375  1.00 27.20           H  
ATOM   5535 1HZ  LYS A 334      32.092  25.918  27.917  1.00 27.20           H  
ATOM   5536 2HZ  LYS A 334      31.183  26.872  26.922  1.00 27.20           H  
ATOM   5537 3HZ  LYS A 334      31.221  25.239  26.693  1.00 27.20           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 -2239.94 262.92 1497.36 -139.391 49.0162 74.669 826.948 -868.009 -2.36112 -15.8527 -644.581 -55.8585 -293.611 -21.757 -30.7706 -26.6242 0 8.31759 30.1225 171.389 264.589 -44.1956 62.1227 46.8721 77.9396 238.709 -771.982
MET:NtermProteinFull_1 -1.85576 0.12107 2.03153 -0.3106 0.09634 0.03453 1.02619 -0.9888 -0.00396 -0.01278 -2.36675 1.17755 0 0 0 0 0 0.03441 0.02238 1.22126 0 0 0 0.60916 0 0.0662 0.90197
LEU_2 -4.80017 0.64167 0.1796 -0.48071 0.22952 0.1124 0.58957 -0.88146 -0 -0 0.37285 0.07082 0 0 0 0 0 -0.03817 0.05402 2.00298 0 -0.33316 0 0.18072 -0.04279 0.23111 -1.9112
GLY_3 -1.63693 0.10158 1.65234 -0.00033 0 0 0.66602 -0.9591 -0.00396 -0.01278 0.61104 -0.16936 0 0 0 0 0 -0.12724 0 0 0 -1.02898 0 0.83697 0.04075 0.20927 0.17928
ILE_4 -4.59411 0.82209 0.0752 -0.60847 0.35679 0.18845 0.40604 -0.95169 -0.00624 -0.02189 -0.04765 0.12292 0 0 -0.40934 0 0 -0.04552 0.01437 1.56233 0 0.08949 0 0.73287 0.01726 0.4728 -1.82432
MET_5 -8.09975 0.88218 4.75717 -0.419 0.15231 0.1422 2.47621 -2.60252 -0 -0 -2.16662 0.04237 0 0 0 0 0 -0.03157 0.02175 1.22866 0 0.18093 0 0.60916 0.04349 0.69622 -2.08682
ALA_6 -5.18019 0.61014 2.17633 -0.02381 0 0 1.72003 -2.05819 -0.00636 -0.02231 -0.95555 -0.36924 0 0 -0.94393 0 0 -0.04505 0 0 0 -0.32856 0 1.8394 -0.26433 0.46249 -3.38915
TRP_7 -6.04102 0.80339 2.95435 -0.90862 0.02033 0.36131 0.81386 -2.07887 -0.02731 -0.1302 0.04773 -0.32942 0 0 0 0 0 -0.05995 0.00733 0 1.67157 -0.06489 0 1.6906 -0.60048 0.46187 -1.40843
ASN_8 -3.52274 0.22015 3.46076 -0.17752 0.01565 0.27251 1.5085 -1.62663 -0 -0 -0.43797 -0.31479 0 0 0 0 0 0.00836 0.00043 0 1.88554 -0.01565 0 -0.93687 0.00348 0.37001 0.71321
ALA_9 -5.07713 0.77087 2.38725 -0.02446 0 0 2.12872 -2.21569 -0.00012 -0.00042 -0.40997 -0.19112 0 0 0 0 0 0.04569 0 0 0 -0.13884 0 1.8394 -0.23463 0.4922 -0.62826
THR_10 -4.26739 0.51242 4.24299 -0.18447 0.11441 0.06998 2.17824 -2.10302 -0 -0 -1.56025 0.14948 0 0 0 0 0 0.00026 0.07045 0.03594 0 0.05254 2.39209 -1.0874 -0.35197 0.54522 0.80953
CYS_11 -2.80705 0.18103 1.3867 -0.09677 0.0008 0.05338 0.34954 -0.87574 -0 -0 0.08626 -0.07969 0 0 0 0 0 0.03568 5e-05 0.4456 0 -0.0019 0 3.6196 -0.15699 0.61236 2.75287
LYS_12 -6.39952 0.49741 5.03988 -0.46582 0.08867 0.27137 2.54952 -2.36344 -0.00945 -0.07293 -1.55166 -0.23746 0 0 0 0 0 0.20407 0.11032 1.76054 0 0.00386 0 -1.5107 -0.34718 1.16583 -1.26669
ASN_13 -2.29511 0.16746 2.28006 -0.18165 0.0372 0.27386 1.22989 -1.27336 -0 -0 -0.66263 -0.33034 0 0 0 0 0 -0.065 0.00399 0 1.45464 0.27089 0 -0.93687 -0.04847 0.82438 0.74894
TRP_14 -6.43223 0.55893 3.37189 -1.42378 0.31713 0.57871 1.12383 -2.22094 -0 -0 -0.72101 -0.635 0 0 0 0 0 -0.00351 0.00573 0 1.74287 -0.04279 0 1.6906 -0.18149 0.2486 -2.02246
LEU_15 -10.4431 1.53999 4.48761 -0.7046 0.25554 0.26249 3.85238 -3.58194 -0 -0 -1.26243 0.11713 0 0 0 0 0 0.24162 0.08109 0.97834 0 -0.2484 0 0.18072 -0.18677 0.65961 -3.77074
ALA_16 -3.99233 0.16751 3.78473 -0.02052 0 0 2.27693 -2.31582 -0 -0 -1.53594 -0.39463 0 0 0 0 0 0.22398 0 0 0 -0.23902 0 1.8394 -0.1859 0.71655 0.32495
ALA_17 -4.39272 0.52689 4.08387 -0.02042 0 0 2.49723 -2.51547 -0.00945 -0.07293 -1.69328 -0.35287 0 0 0 0 0 0.04301 0 0 0 -0.04991 0 1.8394 -0.23368 0.362 0.01166
GLU_18 -6.49411 0.48933 6.36674 -0.33533 0.05669 0.36217 3.10913 -3.18844 -0.0178 -0.12861 -1.82943 -0.54318 0 0 0 0 0 -0.03077 0.07723 0 3.89898 -0.14151 0 -2.7348 -0.22365 0.26023 -1.04711
ALA_19 -7.07392 1.06833 3.87262 -0.02094 0 0 2.4536 -3.18382 -0.01983 -0.09348 -1.82919 -0.35801 0 0 0 0 0 0.13505 0 0 0 -0.23472 0 1.8394 -0.37485 0.37671 -3.44307
ALA_20 -4.23107 0.25733 4.17645 -0.0203 0 0 2.63947 -2.38658 -0 -0 -2.71255 -0.3682 0 0 0 0 0 -0.03929 0 0 0 -0.15519 0 1.8394 -0.3101 0.55557 -0.75504
LEU_21 -7.46638 1.2982 4.53844 -0.51147 0.36239 0.12743 2.70435 -2.85826 -0 -0 -2.12976 0.27163 0 0 0 0 0 0.10417 0.05572 0.30192 0 -0.27184 0 0.18072 -0.32775 0.80315 -2.81732
GLU_22 -6.6064 0.71787 7.3029 -0.19992 0.00924 0.24548 3.55623 -3.35467 -0.05771 -0.32841 -3.69137 -0.53028 0 0 -0.94393 0 0 0.07844 0.20129 0 3.1812 -0.2964 0 -2.7348 -0.44856 0.85125 -3.04856
LYS_23 -5.70204 0.34904 5.76397 -0.29569 0.03302 0.13817 2.7639 -2.63349 -0.00985 -0.04808 -2.24139 -0.17496 0 0 0 0 0 -0.03939 0.07234 1.87585 0 -0.19633 0 -1.5107 -0.15959 0.48458 -1.53066
TYR_24 -6.14957 0.70322 3.70163 -0.84025 0.04493 0.26573 2.19413 -2.34962 -0 -0 -1.3574 -0.28156 0 0 0 0 0 0.00169 0.04838 0 1.76806 -0.47832 0.01353 1.2797 0.19103 0.50346 -0.74123
TYR_25 -6.03694 0.4556 3.36831 -0.51905 0.26955 0.22163 1.9669 -2.19041 -0 -0 -2.33422 -0.29167 0 0 0 0 0 -0.05644 0.1233 0 2.94936 0.04917 0.00212 1.2797 -0.04306 0.64767 -0.13848
LEU_26 -9.17444 1.32924 4.76152 -0.48483 0.18802 0.10471 3.71585 -3.18605 -0 -0 -1.98672 0.21088 0 0 0 0 0 0.06472 0.10855 0.38532 0 -0.25311 0 0.18072 -0.17321 0.58043 -3.6284
SER_27 -4.78129 0.14076 5.31142 -0.02407 0 0.02163 2.66866 -2.62995 -0 -0 -2.33619 -0.46313 0 0 0 -0.67609 0 0.00521 0.0002 0.63928 0 0.23512 0.60685 -0.77834 -0.16154 0.40125 -1.82024
ILE_28 -5.52456 0.51635 3.79363 -0.50197 0.4009 0.09555 1.85467 -2.32526 -0.00263 -0.02421 -1.00137 0.13141 0 0 0 0 0 0.01414 0.03697 0.54665 0 -0.49532 0 0.73287 -0.02342 0.32967 -1.44593
PHE_29 -10.4685 1.70671 2.44527 -1.1153 0.32726 0.48655 2.22355 -2.55199 -0 -0 -1.22684 0.12023 0 0 0 0 0 0.00746 0.04882 0 1.84347 -0.42318 0 1.0402 0.11491 0.66123 -4.76014
TYR_30 -11.7092 1.91019 4.81618 -0.73031 0.08096 0.37722 3.06793 -3.37608 -0.04128 -0.23418 -2.41659 -0.1737 0 0 0 0 0 0.15986 0.0109 0 2.31201 -0.02572 0.06172 1.2797 -0.06978 1.06415 -3.636
GLY_31 -3.92117 0.7436 4.08074 -5e-05 0 0 2.56608 -2.27184 -0.01 -0.06831 -1.90451 -0.40855 0 0 0 0 0 -0.09372 0 0 0 0.14653 0 0.83697 0.53411 0.6847 0.91459
ILE_32 -5.15108 0.65423 3.53871 -0.7294 0.74414 0.27912 2.55178 -2.24119 -0 -0 -2.66974 -0.06551 0 0 0 0 0 -0.13965 0.08652 1.0644 0 0.45072 0 0.73287 0.6306 0.64369 0.38022
GLU_33 -8.41907 0.82749 8.14151 -0.21952 0.02736 0.30393 3.93472 -3.85452 -0.02624 -0.18079 -4.03502 -0.59285 0 0 0 -0.64246 0 -0.08754 0.00672 0 3.16738 -0.33589 0 -2.7348 -0.33818 0.97243 -4.08531
PHE_34 -7.30887 1.26784 4.03981 -0.94403 0.14591 0.31408 2.49481 -2.67505 -0.02937 -0.12619 -1.67212 -0.5645 0 0 0 0 0 -0.06512 0.21321 0 2.87559 0.12124 0 1.0402 -0.47965 0.75234 -0.59987
VAL_35 -6.17846 0.57505 3.76986 -0.30572 0.20253 0.06858 2.27327 -2.47053 -0.01 -0.06831 -1.68112 -0.14045 0 0 0 0 0 -0.03953 0.00043 0.15915 0 -0.37511 0 1.9342 -0.14353 0.50794 -1.92174
VAL_36 -6.51313 0.45124 3.59457 -0.30846 0.25882 0.06876 2.59731 -2.55486 -0 -0 -2.31282 0.01861 0 0 0 0 0 -0.00815 0.0128 0.03211 0 -0.28038 0 1.9342 0.00815 0.30296 -2.69828
GLY_37 -4.23371 0.47274 4.69657 -5e-05 0 0 2.43336 -2.5407 -0.00544 -0.04757 -2.6988 -0.38299 0 0 0 0 0 -0.02816 0 0 0 0.31048 0 0.83697 0.59417 0.25177 -0.34135
VAL_38 -6.77825 0.56875 4.20345 -0.29894 0.13747 0.06574 2.99365 -2.69502 -0.00849 -0.05749 -3.09513 -0.08342 0 0 0 0 0 0.14895 0.00317 0.1074 0 -0.19285 0 1.9342 0.51048 0.43875 -2.0976
LEU_39 -5.85199 0.42566 5.2939 -0.47846 0.20893 0.10969 2.76096 -2.79105 -0.00581 -0.02511 -2.58759 0.23007 0 0 0 0 0 -0.01023 0.03424 0.3985 0 -0.26679 0 0.18072 -0.18988 0.54264 -2.0216
GLY_40 -4.92002 0.24081 5.65608 -4e-05 0 0 3.01604 -2.86324 -0.00013 -0.00029 -3.47378 -0.41809 0 0 0 0 0 -0.10468 0 0 0 0.40794 0 0.83697 0.01617 0.38924 -1.21703
ASN_41 -9.57561 1.32288 8.47946 -0.19914 0.00607 0.26526 4.58154 -4.44697 -0 -0 -4.12661 -0.3098 0 0 0 -0.99153 0 -0.02219 0.00098 0 2.7847 0.39365 0 -0.93687 0.36032 0.59928 -1.81459
THR_42 -4.78183 0.2413 4.65774 -0.20541 0.1362 0.07457 1.99085 -2.30856 -0.00544 -0.04757 -2.56908 -0.04005 0 0 0 0 0 0.00431 0.01581 0.12 0 0.04022 2.28845 -1.0874 0.20633 0.61757 -0.652
ILE_43 -5.93572 0.67787 3.56499 -0.51275 0.45564 0.10875 1.85206 -2.33777 -0 -2e-05 -0.96731 -0.23597 0 0 0 0 0 0.16907 0.06199 0.72706 0 -0.47046 0 0.73287 0.03198 0.54406 -1.53365
VAL_44 -9.58929 1.42005 3.89603 -0.27505 0.21472 0.05231 2.84711 -3.04678 -0.00582 -0.02512 -2.29869 -0.15205 0 0 0 0 0 0.11516 0.28862 0.17301 0 -0.52924 0 1.9342 0.10687 1.01941 -3.85456
VAL_45 -9.31057 1.9987 2.68419 -0.33018 0.4549 0.0767 2.38283 -2.56849 -0 -0 -0.58772 -0.14596 0 0 0 0 0 0.27286 0.00054 0.10031 0 -0.13766 0 1.9342 0.16603 1.45513 -1.55419
TYR_46 -8.60877 0.78401 4.48786 -0.81603 0.05921 0.31955 2.24778 -2.94992 -0 -0 -1.44408 -0.46965 0 0 0 0 0 0.10333 0.04542 0 2.72966 -0.28366 0.00046 1.2797 0.21743 1.42795 -0.86974
GLY_47 -3.52543 0.43381 3.56102 -4e-05 0 0 0.85026 -1.9953 -0 -0 -0.65648 -0.41006 0 0 0 0 0 0.0003 0 0 0 0.38999 0 0.83697 0.26053 0.82506 0.57064
TYR_48 -10.5543 1.34474 5.57073 -0.55624 0.27803 0.26463 4.03882 -3.50249 -0.02262 -0.15377 -2.59834 -0.24523 0 0 0 0 0 -0.04758 0.00833 0 3.42588 -0.15763 0.0137 1.2797 0.38403 0.58794 -0.64169
ILE_49 -8.89533 1.51934 4.3599 -0.69487 0.761 0.16101 2.84491 -2.77887 -0.00318 -0.02021 -1.09073 0.43999 0 0 0 0 0 -0.03315 0.29998 0.67244 0 -0.17735 0 0.73287 0.29988 0.81294 -0.78942
PHE_50 -4.59674 0.47015 1.94223 -0.54921 0.41112 0.26135 1.22106 -1.41914 -0 -0 -1.26968 -0.23581 0 0 0 0 0 -0.02175 9e-05 0 3.34249 0.22403 0 1.0402 0.05227 0.78968 1.66233
SER_51 -2.20006 0.2218 3.53967 -0.03448 0.00039 0.04592 1.89122 -1.57952 -0 -0 -1.30887 -0.52831 0 0 0 -0.57365 0 -0.06884 0.00067 0.46529 0 0.00316 1.7729 -0.77834 0.11466 0.56167 1.54528
LEU_52 -6.24517 0.58445 3.05447 -0.71122 0.21605 0.28795 1.39658 -1.63556 -0.02009 -0.07422 -0.26531 0.14627 0 0 0 0 0 0.0923 0.08996 0.87652 0 -0.27251 0 0.18072 0.22143 0.5486 -1.52879
LYS_53 -6.90491 0.44691 5.0339 -0.50312 0.16004 0.29768 2.02672 -2.28099 -0.02493 -0.20732 0.35606 0.00576 0 0 -0.56442 0 0 0.18335 0.02857 1.85591 0 0.23024 0 -1.5107 0.07314 0.76712 -0.53099
ASN_54 -2.32199 0.13747 2.12535 -0.18556 0.0172 0.285 0.8904 -1.14456 -0.02073 -0.07794 -0.65829 -0.42427 0 0 0 0 0 -0.05419 0.01441 0 1.89204 -0.3305 0 -0.93687 -0.34425 0.54177 -0.5955
TRP_55 -7.56202 0.64704 5.00371 -0.97802 0.08606 0.67611 2.86799 -2.83041 -0 -0 -2.58321 -0.24831 0 0 0 0 0 0.04967 0.05516 0 3.10143 -0.15948 0 1.6906 0.03273 0.58324 0.43229
ASN_56 -4.79414 0.54886 5.16695 -0.19576 0.07448 0.29217 2.56729 -2.50809 -0.0091 -0.11177 -1.66702 -0.40274 0 0 0 -0.68667 0 0.01291 0.0001 0 1.64462 0.17179 0 -0.93687 0.38449 0.70796 0.25948
SER_57 -5.5219 0.52542 5.42362 -0.02413 0 0.0211 2.28263 -2.75714 -0 -0 -1.88856 -0.45607 0 0 -0.54468 0 0 -0.05962 0.05706 0.56276 0 0.2665 0.60053 -0.77834 -0.06417 0.41972 -1.93527
SER_58 -5.89829 0.60613 6.41209 -0.03716 4e-05 0.04645 3.48811 -3.08457 -0.01234 -0.07014 -3.06916 -0.50755 0 0 0 0 0 0.0151 0.10015 0.47478 0 0.0413 1.90183 -0.77834 -0.16507 0.48939 -0.04725
ASN_59 -7.24766 0.66228 7.20442 -0.17629 0.05027 0.26228 3.4386 -3.69881 -0.00373 -0.02474 -2.46537 -0.36137 0 0 -0.56442 -0.68667 0 0.16989 0.02168 0 1.42057 0.29778 0 -0.93687 -0.06138 0.67252 -2.02705
ILE_60 -8.12473 0.75038 4.59463 -0.5021 0.3882 0.09793 2.80167 -3.10861 -0 -0 -1.87651 0.14809 0 0 0 0 0 -0.06214 0.06175 0.44762 0 -0.45327 0 0.73287 0.11542 0.57724 -3.41157
TYR_61 -11.2755 0.8665 5.48847 -0.54453 0.02784 0.23804 3.61508 -3.73899 -0.00481 -0.07997 -1.82792 -0.28836 0 0 0 0 0 -0.04489 0.01086 0 2.60292 0.10439 0.00494 1.2797 0.01232 0.62957 -2.92436
LEU_62 -9.20983 1.64615 3.66738 -0.67802 0.33362 0.16511 3.21008 -3.00061 -0.00562 -0.05005 -2.52684 0.32068 0 0 0 0 0 0.07948 0.08542 3.13701 0 -0.21463 0 0.18072 -0.12256 0.96681 -2.0157
PHE_63 -6.91058 0.6686 4.76516 -1.02706 0.09294 0.37717 3.15268 -2.86501 -0.01179 -0.06561 -3.46443 -0.00184 0 0 0 0 0 -0.01627 0.00256 0 2.03456 -0.35668 0 1.0402 -0.05374 0.81163 -1.8275
ASN_64 -7.21261 0.60517 6.15745 -0.18191 0.03901 0.27212 2.95035 -3.38371 -0.00214 -0.0117 -2.39808 -0.33764 0 0 0 -0.3877 0 0.08811 0.0205 0 1.49644 0.11967 0 -0.93687 -0.06394 0.44643 -2.72105
LEU_65 -9.91385 1.56673 3.89443 -0.67614 0.2741 0.24629 3.54731 -3.16537 -0 -0 -3.02053 0.08123 0 0 0 0 0 -0.04651 0.09928 0.99783 0 -0.24009 0 0.18072 -0.15591 0.49239 -5.83808
SER_66 -6.94727 0.93784 6.67004 -0.03845 0.00013 0.04771 3.67936 -3.32482 -0.01485 -0.07942 -3.05738 -0.63567 0 0 0 0 0 -0.02442 0.05525 0.44106 0 0.1305 1.91791 -0.77834 -0.22469 0.79065 -0.45486
VAL_67 -4.60545 0.356 3.60021 -0.30356 0.18779 0.06803 2.08024 -2.19388 -0 -0 -1.29018 -0.0812 0 0 0 0 0 -0.00148 0.00222 0.052 0 -0.28797 0 1.9342 -0.14346 0.64735 0.02087
SER_68 -5.82609 0.27027 5.41533 -0.0228 0 0.02196 2.35676 -2.70447 -0.00214 -0.0117 -1.77515 -0.12319 0 0 0 0 0 -0.03896 0.01109 0.41786 0 0.34682 0.61244 -0.77834 0.14948 0.35737 -1.32345
ASP_69 -7.40827 0.36803 8.32634 -0.22325 0.00152 0.7236 3.82143 -3.82503 -0.02101 -0.15604 -3.92317 -0.05455 0 0 0 -0.99153 0 -0.02262 0.00512 0 3.08355 0.19484 0 -2.3716 0.29721 0.3109 -1.86452
LEU_70 -7.30702 0.70392 4.88164 -0.5942 0.21596 0.17913 2.60377 -2.83326 -0 -0 -2.7977 -0.08524 0 0 0 0 0 -0.00335 0.23721 1.2205 0 -0.19168 0 0.18072 0.15579 0.4148 -3.01902
ALA_71 -4.09447 0.21569 3.71134 -0.02278 0 0 1.61315 -2.26064 -0.00922 -0.02937 -0.37657 -0.35332 0 0 0 0 0 0.05679 0 0 0 -0.32449 0 1.8394 -0.1941 0.44658 0.21797
PHE_72 -10.8066 1.40047 3.64642 -0.76439 0.0232 0.19733 2.91478 -3.07665 -0 -0 -1.67912 -0.1068 0 0 0 0 0 0.00822 0.00597 0 1.77802 -0.42705 0 1.0402 -0.16472 0.3695 -5.64117
LEU_73 -8.83254 1.03926 4.30485 -0.50772 0.29678 0.12822 2.7116 -3.00729 -0 -0 -2.34974 0.24318 0 0 0 0 0 -0.00748 0.02939 0.31878 0 -0.30875 0 0.18072 -0.10191 0.77992 -5.08272
CYS_74 -4.40796 0.36892 2.89887 -0.05588 0.00873 0.02172 1.35554 -1.61562 -0 -0 -2.051 -0.12406 0 0 0 0 0 -0.06871 0.02349 0.53225 0 0.19446 0 3.6196 -0.2793 0.68041 1.10147
THR_75 -4.92845 0.93012 4.38005 -0.13677 0.09678 0.08706 2.98051 -2.26191 -0.00044 -0.00574 -1.89348 -1.13287 0 0 0 0 0 0.09927 0.04063 0.02961 0 -0.35604 2.25028 -1.0874 -0.22549 0.44177 -0.69252
LEU_76 -9.30723 1.92024 3.74586 -0.71717 0.37026 0.33529 3.31328 -2.86892 -0 -0 -2.06733 0.08919 0 0 0 0 0 0.0006 0.16184 0.96305 0 -0.17157 0 0.18072 0.87737 2.251 -0.92352
PRO_77 -3.08796 0.72155 1.96335 -0.06739 0 0.04145 0.29523 -0.90083 -0.01199 -0.05371 -0.37941 0.55841 0 0 0 0 0 -0.10072 0.04424 0.23175 0 -0.72724 0 -2.4119 1.15281 2.32754 -0.40483
MET_78 -6.04641 0.50017 3.80983 -0.36811 0.07624 0.22922 1.95399 -1.86607 -0.01418 -0.09556 -0.73943 -0.27255 0 0 0 0 0 0.00085 0.19215 2.34339 0 0.35986 0 0.60916 0.85024 0.53438 2.05714
LEU_79 -8.84384 1.40422 3.01771 -0.67559 0.08762 0.26212 2.81638 -2.51838 -0 -0 -2.0257 0.04068 0 0 0 0 0 -0.08007 0.27981 0.85318 0 -0.15441 0 0.18072 0.71187 1.12063 -3.52301
ILE_80 -10.1809 1.7549 5.18247 -0.70152 0.3716 0.24864 3.22516 -3.72291 -0.00044 -0.00574 -3.18506 0.31391 0 0 0 0 0 -0.19803 0.02563 0.74994 0 0.35074 0 0.73287 0.18833 1.44464 -3.40573
ARG_81 -8.57836 0.99152 7.8246 -1.43328 0.41646 1.23741 3.71009 -3.71753 -0.01199 -0.05371 -2.98621 0.2747 0 0 0 -1.25877 0 0.05437 0.21359 3.14229 0 -0.16337 0 -1.2888 -0.08999 0.82125 -0.89573
SER_82 -6.18323 0.3049 6.72577 -0.0205 0 0.01922 2.28571 -3.19322 -0.01418 -0.09556 -1.23382 -0.01241 0 0 0 0 0 -0.03011 7e-05 0.3968 0 0.36425 0.60001 -0.77834 0.15923 0.78308 0.07768
TYR_83 -11.4347 1.68409 4.61314 -0.65929 0.06784 0.20033 3.33654 -3.17961 -0.01143 -0.08887 -2.08576 -0.29979 0 0 -0.49381 -0.64246 0 -0.00596 0.28693 0 2.58893 -0.50553 0.10838 1.2797 0.57839 1.61636 -3.0466
ALA_84 -6.70938 0.8667 3.60267 -0.02342 0 0 1.7336 -2.77295 -0 -0 -1.45618 -0.30696 0 0 0 0 0 0.01628 0 0 0 0.50348 0 1.8394 0.62262 1.49849 -0.58564
ASN_85 -6.94834 0.31735 6.63325 -0.20836 0.06604 0.34585 3.14299 -3.26279 -0 -0 -2.00068 -0.71946 0 0 0 -1.93486 0 0.14239 0.46438 0 3.74926 -0.17718 0 -0.93687 0.30476 0.83127 -0.19101
GLY_86 -4.11256 0.2674 3.37736 -6e-05 0 0 1.89322 -1.87448 -0 -0 -0.78491 -0.34215 0 0 0 0 0 -0.15926 0 0 0 -1.50383 0 0.83697 -0.64196 0.96759 -2.07667
ASN_87 -5.35675 0.49836 5.32182 -0.20692 0.00795 0.34925 2.30413 -2.74596 -0.01039 -0.13418 -1.6604 -0.28205 0 0 -0.8171 0 0 0.01122 0.38582 0 3.28656 0.19494 0 -0.93687 0.20049 0.70666 1.11657
TRP_88 -9.03907 0.82005 3.67634 -1.33255 0.18891 1.27485 2.17648 -2.45944 -0 -0 -0.95511 -0.58363 0 0 -1.43334 0 0 -0.02798 0.37425 0 3.92617 0.08562 0 1.6906 0.49672 0.43584 -0.68529
ILE_89 -3.96664 0.82857 1.53235 -0.53733 0.30617 0.13436 1.12699 -1.02585 -0 -0 -0.22763 0.41353 0 0 0 0 0 0.07666 0.17522 2.02394 0 -0.37273 0 0.73287 0.0268 0.60515 1.85243
TYR_90 -5.84273 1.01224 2.26819 -0.61793 0.05656 0.33217 1.82738 -1.52127 -0.00078 -0.01407 -1.48523 -0.2914 0 0 0 0 0 0.13657 0.00578 0 2.32879 0.26859 1e-05 1.2797 0.64944 0.73126 1.12328
GLY_91 -2.55888 0.2031 3.50063 -0.00014 0 0 1.82277 -1.66758 -0 -0 -2.73671 -0.22558 0 0 0 0 0 -0.00576 0 0 0 -1.3601 0 0.83697 0.86889 0.57703 -0.74535
ASP_92 -3.85425 0.54079 4.42855 -0.16424 0.08696 0.54367 2.05339 -2.13193 -0.00094 -0.01673 -2.9083 -3.65092 0 0 -0.50944 0 0 0.00917 0.30157 0 4.56481 -0.01633 0 -2.3716 0.49267 0.585 -2.01811
VAL_93 -2.75178 0.28238 2.65545 -0.32242 0.26674 0.07485 0.76492 -1.35902 -0.0123 -0.0938 -1.44976 -0.1653 0 0 -0.50944 0 0 -0.01355 0.00461 0.13695 0 -0.15246 0 1.9342 0.04266 0.69122 0.02415
LEU_94 -5.85603 0.565 3.92633 -0.46888 0.2381 0.09885 1.89549 -2.15814 -0.00015 -0.00266 -1.86071 0.1898 0 0 0 0 0 0.14872 0.00591 0.72319 0 -0.10391 0 0.18072 0.58283 0.65635 -1.23918
CYS_95 -7.39546 0.64256 5.08832 -0.04518 2e-05 0.01982 2.55298 -2.39571 -0 -0 -2.47369 -0.36815 0 0 0 0 0 -0.03464 0.06718 0.34383 0 0.31517 0 3.6196 0.96203 0.96359 1.86225
ILE_96 -8.72982 0.97276 4.62881 -0.49478 0.45689 0.09778 2.79509 -3.03399 -0 -0 -2.06703 -0.00991 0 0 0 0 0 -0.00911 0.08046 0.59648 0 -0.49129 0 0.73287 0.3752 1.11733 -2.98225
SER_97 -4.1707 0.29831 4.94011 -0.02775 0 0.06409 2.11898 -2.38298 -0.02165 -0.2551 -2.23497 -0.60585 0 0 0 0 0 0.05097 0.0002 0.73135 0 0.36148 0.60481 -0.77834 0.18762 0.60883 -0.51059
ASN_98 -5.92713 0.6417 6.18166 -0.17972 0.04154 0.27045 3.06175 -3.05607 -0.00934 -0.1613 -2.36354 -0.2825 0 0 0 0 0 -0.00584 0.00126 0 1.42234 0.37645 0 -0.93687 0.20748 0.41436 -0.30331
ARG_99 -7.96245 0.27291 7.67291 -0.81936 0.13536 0.56716 3.69199 -3.63412 -0 -0 -3.10128 0.18118 0 0 -0.73053 0 0 0.04624 0.19532 2.97221 0 -0.13193 0 -1.2888 -0.18855 0.44759 -1.67415
TYR_100 -8.62426 1.09201 3.82247 -0.81626 0.03521 0.23873 2.79593 -2.88372 -0 -0 -1.94731 -0.29905 0 0 0 0 0 -0.00166 0.0182 0 1.73933 -0.48277 0.00211 1.2797 -0.1019 0.43935 -3.69387
VAL_101 -4.97865 0.26155 4.3046 -0.31162 0.25404 0.07157 2.31299 -2.4517 -0 -0 -1.69588 -0.14613 0 0 0 0 0 -0.06063 0.00152 0.09081 0 -0.31557 0 1.9342 0.07074 0.36356 -0.29461
LEU_102 -9.79043 1.55938 4.82053 -0.5231 0.50178 0.13333 3.64063 -3.40034 -0 -0 -2.34064 0.23584 0 0 0 0 0 0.41727 0.12184 0.29887 0 -0.31874 0 0.18072 -0.24864 0.96475 -3.74697
HIS_103 -8.66247 0.89709 7.03953 -0.78071 0.04843 0.85113 3.90989 -3.77724 -0.03616 -0.22941 -3.17507 -0.66771 0 0 0 -0.75461 0 -0.00546 0.01661 0 2.47139 -0.17879 0 -0.45461 -0.11405 1.17333 -2.4289
ALA_104 -6.43578 0.80517 3.79373 -0.02075 0 0 2.83552 -2.86764 -0 -0 -3.01086 -0.37398 0 0 0 0 0 0.00353 0 0 0 -0.28824 0 1.8394 -0.10465 0.61297 -3.21157
ASN_105 -7.3241 0.36096 6.33932 -0.17839 0.04173 0.26701 3.01777 -3.33257 -0 -0 -2.17665 -0.28713 0 0 0 0 0 -0.04322 0.00312 0 1.45042 0.41767 0 -0.93687 -0.09337 0.6789 -1.79538
LEU_106 -9.3765 0.85748 4.34088 -0.62771 0.3386 0.19632 2.98581 -3.06462 -0 -0 -2.23465 -0.07018 0 0 0 0 0 0.07795 0.16929 1.55734 0 -0.29799 0 0.18072 -0.03438 0.79118 -4.21046
TYR_107 -10.9403 1.43241 5.35908 -0.82466 0.24122 0.32157 3.30296 -3.54222 -0.00368 -0.05566 -2.54605 -0.31176 0 0 0 0 0 0.01077 0.00297 0 2.58498 -0.29247 0.00032 1.2797 -0.05322 0.69103 -3.34296
THR_108 -8.59774 1.06786 5.89846 -0.20036 0.14533 0.0675 3.64276 -3.45659 -0.01574 -0.08892 -3.18856 0.04874 0 0 0 0 0 0.00902 0.0024 0.05791 0 0.01888 2.28824 -1.0874 0.18731 0.57603 -2.62486
SER_109 -7.27557 0.77378 6.19857 -0.02799 0 0.0654 3.25992 -3.21482 -0 -0 -2.38535 -0.54148 0 0 0 0 0 0.02748 0.00369 0.78824 0 0.32423 0.60466 -0.77834 0.1722 0.49066 -1.51474
ILE_110 -9.35888 0.89348 4.59442 -0.50066 0.51909 0.10304 2.92079 -3.11633 -0 -0 -2.09062 -0.12419 0 0 0 0 0 -0.03933 0.00108 0.7044 0 -0.34503 0 0.73287 0.00542 0.5844 -4.51607
LEU_111 -8.24807 0.81974 4.17878 -0.68341 0.25163 0.18333 3.04875 -2.88172 -0 -0 -2.54953 0.28431 0 0 0 0 0 0.16897 0.14419 3.04726 0 -0.2988 0 0.18072 -0.2339 0.67069 -1.91706
PHE_112 -11.4125 1.81493 5.09689 -0.51959 0.18311 0.21881 3.48889 -3.70152 -0 -0 -2.56711 -0.17143 0 0 0 0 0 -0.01968 0.0388 0 3.01947 -0.01763 0 1.0402 -0.29179 0.8743 -2.92584
LEU_113 -9.85044 1.15001 4.22784 -0.50643 0.22406 0.12682 3.19635 -3.23755 -0 -0 -2.27643 0.24428 0 0 0 0 0 0.02219 0.00571 0.31451 0 -0.26569 0 0.18072 -0.27322 0.93595 -5.78132
THR_114 -6.0167 0.42978 5.28099 -0.20037 0.10691 0.0725 2.94968 -2.72678 -0.00956 -0.10585 -2.48371 -0.1338 0 0 0 0 0 0.00967 0.00175 0.06422 0 -0.00676 2.27726 -1.0874 -0.1108 0.50705 -1.18189
PHE_115 -8.56312 0.76346 3.79944 -0.64158 0.03463 0.28628 2.62523 -2.78226 -0 -0 -1.9007 0.00887 0 0 0 0 0 0.16096 0.12215 0 2.40563 0.12607 0 1.0402 -0.05186 0.38047 -2.18613
ILE_116 -9.06799 1.29201 4.6162 -0.51665 0.34743 0.10569 2.85347 -3.14031 -0 -0 -2.82 -0.04525 0 0 0 0 0 0.03894 0.07121 0.64803 0 -0.4122 0 0.73287 -0.13409 0.66775 -4.76288
SER_117 -6.22401 0.47576 5.78695 -0.0229 0 0.02128 3.13149 -2.87109 -0 -0 -2.15003 -0.4063 0 0 0 0 0 0.11456 0.00032 0.5247 0 0.28595 0.60056 -0.77834 -0.08406 0.5532 -1.04195
ILE_118 -6.34422 0.48256 4.85268 -0.4798 0.29289 0.0977 2.55296 -2.75868 -0 -0 -1.77719 0.03226 0 0 0 0 0 0.00725 0.01223 0.50367 0 -0.43225 0 0.73287 -0.0209 0.38707 -1.8589
ASP_119 -7.39071 0.51407 8.91669 -0.1068 0.00696 0.32383 4.10326 -4.00442 -0.00756 -0.05184 -4.90209 -0.37661 0 0 0 -0.3856 0 -0.02766 0.05381 0 1.78128 0.30539 0 -2.3716 0.06866 0.67097 -2.87995
ARG_120 -9.68194 0.49062 7.76935 -1.00427 0.35231 0.6369 4.01986 -3.91663 -0.03058 -0.15438 -2.1027 0.2824 0 0 0 0 0 -0.00331 0.05899 3.35176 0 -0.1258 0 -1.2888 -0.20771 0.61187 -0.94207
TYR_121 -7.94437 0.96347 4.66639 -0.64624 0.01685 0.15247 2.82125 -2.8841 -0.00826 -0.11296 -2.89654 -0.34471 0 0 0 0 0 -0.00176 0.11206 0 1.80137 -0.48046 0.01266 1.2797 -0.12347 0.78548 -2.83115
LEU_122 -9.84183 1.33806 4.95238 -0.49598 0.25506 0.12081 2.49617 -3.10612 -0.03036 -0.1456 -1.28 0.27335 0 0 0 0 0 -0.03935 0.03919 0.33768 0 -0.29491 0 0.18072 -0.0306 0.98713 -4.2842
ILE_123 -7.93096 0.58296 4.11538 -0.50496 0.44573 0.10458 1.49537 -2.46249 -0.01775 -0.14725 -1.39578 -0.08634 0 0 0 0 0 0.09124 0.01899 0.617 0 -0.47993 0 0.73287 -0.13674 0.62475 -4.33332
ILE_124 -7.48394 0.39747 3.46579 -0.66347 0.4804 0.15217 2.15098 -2.22149 -0.0107 -0.1158 -1.49105 0.21876 0 0 -0.60007 0 0 0.06799 0.1384 0.62971 0 -0.48415 0 0.73287 0.02541 0.58816 -4.02256
LYS_125 -7.39388 1.05203 4.48953 -0.67625 0.12699 0.49538 1.71958 -1.97817 -0.02641 -0.12228 -1.748 -0.08392 0 0 0 -0.57663 0 -0.04746 0.2493 2.91326 0 -0.19279 0 -1.5107 0.05835 0.87505 -2.37702
TYR_126 -9.02878 1.53517 4.97667 -0.69256 0.1073 0.42353 3.17016 -2.8808 -0 -0 -2.62862 -0.2063 0 0 0 0 0 0.1247 0.07719 0 2.01986 -0.08753 0.00015 1.2797 0.38637 1.69432 0.27052
PRO_127 -5.27489 0.86021 4.42842 -0.08806 0.00011 0.0542 2.06275 -1.96574 -0.01105 -0.12348 -1.12657 0.70842 0 0 0 0 0 0.09721 0.00172 0.63802 0 -0.52224 0 -2.4119 0.16078 1.32121 -1.19086
PHE_128 -4.34017 0.58376 3.28677 -1.07684 0.12904 0.49318 1.43754 -1.83142 -0 -0 0.60387 0.07558 0 0 0 0 0 -0.015 0.06236 0 1.87965 -0.37661 0 1.0402 -0.19058 0.46488 2.22621
ARG_129 -7.22403 0.56737 5.5259 -0.45818 0.08132 0.23919 2.81285 -2.79108 -0.02654 -0.2026 -2.52541 0.31991 0 0 0 0 0 -0.00647 0.20321 1.99678 0 -0.13522 0 -1.2888 -0.02524 0.65044 -2.28659
GLU_130 -8.51658 1.02787 8.43458 -0.65916 0.06366 1.26183 2.74884 -3.61644 -0.04141 -0.26908 -2.08922 -0.65818 0 0 0 0 0 -0.02116 0.22695 0 4.21761 -0.14582 0 -2.7348 -0.2003 0.8766 -0.09421
HIS_D_131 -5.48074 0.39947 6.27373 -0.7252 0.01813 0.79021 2.4478 -2.99203 -0 -0 -3.17669 -0.26636 0 0 -0.61104 0 0 -0.05047 0.07766 0 1.70753 -0.09765 0 -0.45461 -0.4017 0.81258 -1.72938
LEU_132 -5.54477 0.39106 4.28992 -0.48461 0.22554 0.11521 1.68625 -2.31601 -0 -0 -0.71746 0.14041 0 0 0 0 0 -0.05196 0.06101 0.31728 0 -0.27484 0 0.18072 -0.18255 0.38232 -1.78248
LEU_133 -5.03401 0.18025 3.62414 -0.4818 0.16891 0.10456 2.03777 -1.89954 -5e-05 -0.00107 -1.44413 0.22044 0 0 0 0 0 0.38696 0.02992 0.63027 0 -0.23517 0 0.18072 0.26472 0.57988 -0.68723
GLN_134 -6.64565 0.323 5.34743 -0.6759 0.14136 0.73166 2.46993 -2.46601 -0.02309 -0.16961 -3.38605 -0.21221 0 0 -0.54468 -0.3856 0 0.01343 0.51291 0 4.50964 -0.06224 0 -0.18838 0.45642 0.76992 0.51629
LYS_135 -5.64131 0.4804 7.03361 -0.48462 0.10003 0.26185 3.23691 -3.08005 -5e-05 -0.00107 -4.26846 0.31279 0 0 -0.61104 0 0 0.0071 0.13481 2.00641 0 -0.02112 0 -1.5107 0.08694 0.52175 -1.43581
LYS_136 -5.0366 0.28859 4.45845 -0.42065 0.07262 0.23538 1.80042 -2.19574 -0 -0 -0.70372 -0.13453 0 0 0 0 0 -0.0237 0.08943 2.09836 0 0.03572 0 -1.5107 -0.29744 0.25265 -0.99148
GLU_137 -4.27108 0.35665 4.72272 -0.46362 0.27488 1.46187 1.77823 -2.26395 -0.02931 -0.14881 -1.68322 -3.05534 0 0 0 0 0 0.13664 0.01315 0 4.0076 -0.27854 0 -2.7348 -0.46116 0.12801 -2.51006
PHE_138 -7.69097 0.80032 5.46879 -0.80705 0.03974 0.20617 2.75084 -3.0659 -0.04281 -0.22538 -1.18432 -0.12377 0 0 0 0 0 0.00668 0.11188 0 1.75444 -0.45846 0 1.0402 -0.24264 0.31529 -1.34693
ALA_139 -6.86958 0.51695 3.70015 -0.02212 0 0 2.92426 -2.96196 -0 -0 -3.08443 -0.35853 0 0 0 0 0 0.02219 0 0 0 -0.32953 0 1.8394 -0.16629 0.51206 -4.27743
ILE_140 -6.84577 0.69176 4.53674 -0.71895 0.43342 0.26669 2.66224 -2.84209 -0 -0 -2.00376 0.39289 0 0 0 0 0 -0.04799 0.01918 1.2361 0 -0.31389 0 0.73287 -0.24458 0.7554 -1.28975
LEU_141 -5.55616 0.3765 4.86307 -0.48674 0.25097 0.11864 2.71836 -2.66193 -0 -0 -2.64945 0.22097 0 0 0 0 0 0.18493 0.05728 0.31391 0 -0.28889 0 0.18072 -0.1875 0.60942 -1.93592
ILE_142 -8.24163 1.00591 4.3426 -0.67897 0.62738 0.15481 2.95913 -2.8879 -0 -0 -2.58273 0.24628 0 0 0 0 0 -0.06712 0.03154 0.58247 0 -0.44036 0 0.73287 -0.18395 0.49858 -3.90109
SER_143 -6.45119 0.48366 6.02401 -0.03099 4e-05 0.02114 3.38334 -3.06636 -0.01351 -0.07657 -2.811 -0.03313 0 0 0 -0.3877 0 0.06282 3e-05 0.52194 0 0.29849 1.8054 -0.77834 -0.03424 0.52001 -0.56215
LEU_144 -5.5064 0.47326 4.98575 -0.46575 0.19364 0.10596 2.83894 -2.65195 -0 -0 -2.39423 0.21529 0 0 0 0 0 0.04538 0.07854 0.39997 0 -0.26645 0 0.18072 -0.15127 0.34203 -1.57658
ALA_145 -4.79632 0.36126 4.71772 -0.02307 0 0 3.03924 -2.70116 -0 -0 -2.52246 -0.36527 0 0 0 0 0 0.02866 0 0 0 -0.33355 0 1.8394 -0.42047 0.29131 -0.88471
ILE_146 -9.76202 1.06633 3.99313 -0.50299 0.35319 0.10327 3.20802 -3.128 -0 -0 -2.14831 -0.09601 0 0 0 0 0 0.07624 0.07568 0.56123 0 -0.43069 0 0.73287 -0.29367 0.46015 -5.73156
TRP_147 -7.30489 0.83324 4.27626 -1.31686 0.18656 0.69152 3.03449 -2.95687 -0 -0 -2.5877 -0.38593 0 0 0 0 0 0.15713 0.1954 0 2.3145 0.05736 0 1.6906 -0.1656 0.78798 -0.49283
VAL_148 -5.63043 0.48557 5.39423 -0.31623 0.25832 0.07334 2.89427 -2.86139 -0 -0 -2.10626 -0.24233 0 0 0 0 0 -0.03542 0.0005 0.12583 0 -0.20498 0 1.9342 -0.25769 0.67302 0.18457
LEU_149 -6.8797 0.5302 5.68901 -0.47223 0.1929 0.1123 3.16399 -3.01395 -0 -0 -2.70749 0.20879 0 0 0 0 0 0.08216 0.00044 0.40564 0 -0.24523 0 0.18072 -0.22972 0.83678 -2.14538
VAL_150 -9.38231 2.27385 4.25596 -0.27189 0.19022 0.04418 3.28143 -3.44888 -0 -0 -2.19994 0.29411 0 0 0 0 0 -0.0231 0.03391 0.99263 0 -0.0605 0 1.9342 -0.24956 1.55699 -0.77871
THR_151 -4.60092 0.43207 4.88236 -0.20419 0.13397 0.07465 2.15337 -2.39634 -0 -0 -1.91365 -0.11913 0 0 0 0 0 -0.00369 0.00061 0.09255 0 0.0899 2.29427 -1.0874 -0.016 1.11271 0.92515
LEU_152 -5.3581 0.50469 4.426 -0.49334 0.23765 0.11555 2.35256 -2.40873 -0 -0 -2.0023 0.26274 0 0 0 0 0 -0.00462 0.08143 0.4233 0 -0.23656 0 0.18072 0.05812 0.41605 -1.44486
GLU_153 -6.78132 0.78941 6.20684 -0.4346 0.05493 0.86845 3.25005 -2.88779 -0 -0 -2.5967 -0.45286 0 0 0 0 0 0.22238 0.03596 0 3.25288 -0.35498 0 -2.7348 -0.33412 0.47283 -1.42344
LEU_154 -9.16579 1.23775 4.21046 -0.5021 0.2033 0.14376 3.02593 -2.94543 -0 -0 -2.77685 0.17291 0 0 0 0 0 -0.08011 0.13214 0.28738 0 -0.11941 0 0.18072 -0.43312 0.65249 -5.77598
LEU_155 -4.42112 1.11671 4.15411 -0.50542 0.25674 0.11074 2.20968 -2.14531 -0 -0 -1.09606 0.07823 0 0 0 0 0 1.28307 0.02255 3.31594 0 -0.13542 0 0.18072 1.36432 1.72551 7.51498
PRO_156 -6.55404 1.40092 3.31339 -0.06574 0 0.04187 1.56143 -1.65505 -0 -0 -0.76882 0.59716 0 0 0 0 0 -0.12802 0.16948 0.16786 0 -0.19474 0 -2.4119 1.58421 1.66112 -1.28087
ILE_157 -9.81921 1.3829 4.17265 -0.69268 0.73065 0.16032 3.14257 -2.93694 -0.02063 -0.13087 -2.4924 0.40567 0 0 0 0 0 0.14755 0.11203 0.61779 0 -0.47803 0 0.73287 0.13605 0.99118 -3.83853
LEU_158 -6.1782 0.9957 4.88038 -0.64697 0.37029 0.2474 3.18016 -2.51071 -0 -0 -2.3936 -0.09498 0 0 0 0 0 0.12561 0.08983 0.96428 0 -0.14417 0 0.18072 1.17012 2.26132 2.49719
PRO_159 -6.55556 1.00256 3.77752 -0.07839 0 0.0472 1.53561 -1.76498 -0.0014 -0.03615 -1.08902 0.59248 0 0 -0.7802 0 0 -0.13946 0.00502 0.47637 0 -0.3729 0 -2.4119 0.87093 2.10282 -2.81944
LEU_160 -8.26745 1.37487 3.58412 -0.47546 0.20031 0.10992 2.45973 -2.61716 -0 -0 -1.11031 0.19071 0 0 0 0 0 -0.04352 0.06438 0.4224 0 -0.22684 0 0.18072 -0.24824 0.67567 -3.72617
ILE_161 -8.65721 1.38033 2.66596 -0.526 0.3646 0.10966 2.04519 -2.30946 -0 -0 -0.72132 0.34508 0 0 0 0 0 0.32802 0.00906 0.57171 0 0.38047 0 0.73287 0.09015 0.77186 -2.41902
ASN_162 -7.21701 0.87431 4.32146 -0.19887 0.03047 0.33663 2.23022 -2.60629 -0.02063 -0.13087 -1.68477 -0.67693 0 0 0 0 0 0.06081 0.03904 0 2.11163 -0.59783 0 -0.93687 -0.00304 1.46673 -2.60181
PRO_163 -7.43328 1.59702 4.47845 -0.17108 0.00491 0.12158 1.63111 -1.96815 -0 -0 -0.98571 0.3915 0 0 0 0 0 0.02714 0.01751 0.22767 0 -0.64987 0 -2.4119 0.43953 1.22761 -3.45597
VAL_164 -7.1018 1.19265 2.68345 -0.33787 0.6117 0.07902 0.7841 -2.41892 -0.0232 -0.17571 -0.53557 -0.86468 0 0 0 0 0 0.17425 0.01699 0.52128 0 0.45948 0 1.9342 2.01837 0.61846 -0.36383
ILE_165 -6.98932 0.51662 5.80844 -0.46872 0.33762 0.10395 3.09522 -3.04369 -0 -0 -3.20115 -0.19541 0 0 -0.29284 0 0 -0.06002 0.00768 0.28098 0 -0.67129 0 0.73287 1.33296 0.62418 -2.08192
THR_166 -2.95739 0.309 3.35155 -0.11956 0.07465 0.05002 1.49143 -1.73083 -0.00136 -0.00784 -1.38854 -0.77349 0 0 0 0 0 -0.02275 0.01013 0.39482 0 0.15933 2.26635 -1.0874 -0.21096 0.5685 0.37564
ASP_167 -2.85555 0.35077 3.46759 -0.11959 0.01126 0.37007 1.22022 -1.61106 -0.00136 -0.00784 -1.78387 -0.47805 0 0 0 -0.82972 0 -0.08901 0.08192 0 1.82497 -0.04026 0 -2.3716 -0.25083 0.44041 -2.67153
ASN_168 -5.16805 0.38238 4.36984 -0.18467 0.02255 0.29681 2.20102 -2.2305 -0.04975 -0.27041 -1.42059 -0.41602 0 0 -0.61624 0 0 -0.00786 0.01588 0 2.00946 -0.42223 0 -0.93687 -0.51252 0.29942 -2.63832
GLY_169 -1.71905 0.09574 2.15864 -5e-05 0 0 0.94846 -1.11783 -0 -0 -1.17483 -0.39541 0 0 0 0 0 -0.15254 0 0 0 -1.26562 0 0.83697 -0.66665 0.19695 -2.25523
THR_170 -6.81595 0.59194 5.42801 -0.1145 0.07516 0.06793 2.72651 -2.90164 -0.04975 -0.27041 -2.29201 -0.68787 0 0 -0.29284 0 0 0.01927 0.04638 0.17984 0 -0.75658 4.19879 -1.0874 -0.43633 0.23953 -2.13192
THR_171 -6.08033 0.56214 5.20402 -0.20568 0.11287 0.09197 3.0222 -2.85081 -0 -0 -1.88781 -1.61297 0 0 -0.80412 0 0 0.0147 0.27865 0.1767 0 0.21712 2.30949 -1.0874 0.11347 0.52927 -1.89653
CYS_172 -3.57605 0.39694 2.42008 -0.09081 0.00018 0.04415 0.71566 -1.36359 -0 -0 -0.20945 -0.1461 0 0 0 0 0 -0.02766 0.00154 0.49701 0 0.27626 0 3.6196 0.02483 0.43806 3.02065
ASN_173 -2.99923 0.35768 2.57779 -0.18671 0.03542 0.28919 0.83847 -1.31701 -0 -0 -0.21212 -0.33281 0 0 -0.80412 0 0 -0.04776 0.02795 0 1.58937 0.04592 0 -0.93687 -0.22098 0.23117 -1.06465
ASP_174 -3.68102 0.37299 3.29132 -0.10719 0.0015 0.32852 1.15057 -1.71218 -0 -0 -1.10994 -0.17939 0 0 0 0 0 0.07273 0.0087 0 1.97569 -0.06201 0 -2.3716 0.04506 0.43234 -1.54391
PHE_175 -7.46141 0.60571 3.28959 -0.63763 0.06161 0.39506 2.21117 -2.29846 -0 -0 -0.05799 0.38802 0 0 0 0 0 0.00911 0.34917 0 2.50256 -0.33727 0 1.0402 -0.08641 0.49226 0.46529
ALA_176 -0.9283 0.03822 1.00576 -0.02747 0.0063 0 0.1333 -0.53561 -0 -0 0.04761 -0.41162 0 0 0 0 0 -0.06026 0 0 0 0.12119 0 1.8394 -0.44029 0.37875 1.16699
SER_177 -4.68004 0.76656 3.85806 -0.02616 0 0.04163 2.13936 -1.96719 -0.01903 -0.13184 -0.80663 -0.89079 0 0 -0.7802 0 0 -0.04528 0.00071 1.09223 0 -0.05999 0.71354 -0.77834 -0.55961 0.45427 -1.67876
SER_178 -3.3797 0.51164 3.10939 -0.02305 0 0.05637 1.80137 -1.68211 -0.00036 -0.01083 -1.01485 -0.71462 0 0 -0.91743 0 0 0.01718 0.18004 0.19359 0 -0.44428 0.62784 -0.77834 -0.38343 0.40029 -2.45131
GLY_179 -1.84698 0.1568 1.10706 -8e-05 0 0 0.37672 -0.66922 -0 -0 0.21773 -0.37027 0 0 0 0 0 0.02409 0 0 0 0.44378 0 0.83697 0.03735 0.19251 0.50648
ASP_180 -4.72957 0.9196 6.4892 -0.23579 0.10256 0.75883 4.26431 -2.7909 -0 -0 -4.53497 -1.24502 0 0 -1.13853 -0.9666 0 -0.08365 0.02072 0 2.0937 -0.74855 0 -2.3716 -0.11918 0.96972 -3.34572
PRO_181 -4.02597 0.60843 3.65694 -0.07638 0 0.04675 2.14818 -1.66887 -0 -0 -1.23375 0.60564 0 0 0 0 0 -0.2307 0.01016 0.35879 0 -0.72011 0 -2.4119 -0.22325 1.10653 -2.0495
ASN_182 -4.0839 0.42855 5.2095 -0.22162 0.01112 0.30618 2.75463 -2.38196 -0 -0 -3.69875 -0.27593 0 0 -0.65276 -0.9666 0 -0.01335 0.00803 0 2.79973 0.15264 0 -0.93687 0.03758 0.5493 -0.97447
TYR_183 -10.3261 1.25383 6.51756 -0.9117 0.13535 0.30116 3.73423 -4.03708 -0.01037 -0.08398 -2.94426 -0.51407 0 0 -0.43166 0 0 -0.03609 0.14147 0 3.1165 -0.01765 0.05764 1.2797 -0.05299 1.12016 -1.70832
ASN_184 -6.75496 0.58852 5.6964 -0.18915 0.0021 0.25563 2.84272 -3.20182 -0.00249 -0.04702 -2.51121 -0.40089 0 0 0 0 0 0.00799 0.01293 0 2.95876 0.52158 0 -0.93687 0.08544 1.01531 -0.05702
LEU_185 -7.73096 0.69197 5.05713 -0.50927 0.29247 0.12542 2.94138 -3.09946 -0 -0 -2.44155 0.26483 0 0 0 0 0 -0.04091 0.01249 0.46111 0 -0.24774 0 0.18072 0.06173 0.62525 -3.35537
ILE_186 -5.77507 0.5846 3.87523 -0.72797 0.43737 0.26919 2.34762 -2.39855 -0 -0 -2.47055 0.36965 0 0 0 0 0 -0.04953 0.00739 1.14217 0 -0.25671 0 0.73287 -0.10752 0.88315 -1.13666
TYR_187 -9.0146 1.1773 4.20658 -0.55226 0.22872 0.25213 2.69941 -2.80048 -0 -0 -2.34105 -0.3543 0 0 0 0 0 -0.03824 0.03095 0 3.3259 0.02217 0.00194 1.2797 -0.0844 0.84075 -1.11979
SER_188 -7.33503 0.48688 7.53543 -0.03057 0 0.0212 3.94171 -3.59572 -0.01298 -0.13892 -4.75876 -0.00971 0 0 0 -0.25252 0 -0.00711 0.00497 0.50299 0 0.31802 1.74105 -0.77834 -0.02409 0.57164 -1.81986
MET_189 -7.54664 0.48191 5.28884 -0.3427 0.06631 0.11041 2.48598 -2.80429 -0 -0 -2.29475 -0.06802 0 0 0 0 0 -0.00281 0.03733 1.75768 0 -0.00516 0 0.60916 -0.01392 0.36914 -1.87153
CYS_190 -4.72817 0.22852 4.8278 -0.04523 0 0.01428 2.27941 -2.27296 -0 -0 -2.61209 0.02936 0 0 0 0 0 0.03939 0.03321 0.30927 0 0.27167 0 3.6196 0.16581 0.34721 2.50708
LEU_191 -8.70674 0.84401 5.50842 -0.48096 0.1708 0.11392 2.9595 -3.273 -0 -0 -2.93825 0.21754 0 0 0 0 0 0.02927 0.3857 0.31527 0 -0.29072 0 0.18072 0.04919 0.37059 -4.54473
THR_192 -7.51157 0.97779 6.59967 -0.20218 0.13056 0.07147 4.15854 -3.43055 -0.0161 -0.11641 -4.53193 -0.02075 0 0 0 0 0 -0.01363 0.00794 0.05701 0 -0.02529 2.29979 -1.0874 -0.0579 0.41361 -2.29732
LEU_193 -5.69097 0.51071 4.64459 -0.64387 0.41671 0.25136 2.28915 -2.39686 -0 -0 -2.09536 -0.13912 0 0 0 0 0 -0.01426 0.11802 1.04484 0 -0.17373 0 0.18072 0.20249 0.49295 -1.00264
LEU_194 -5.52308 0.37423 3.74025 -0.48455 0.20619 0.11039 1.62239 -2.18049 -0 -0 -0.75925 0.22949 0 0 0 0 0 -0.03939 0.03323 0.50689 0 -0.19329 0 0.18072 0.11465 0.44956 -1.61208
GLY_195 -3.95986 0.35433 2.94275 -5e-05 0 0 1.60909 -1.78235 -0.00368 -0.05566 -1.23265 -0.39326 0 0 0 0 0 -0.09084 0 0 0 0.06292 0 0.83697 0.67597 0.37674 -0.65959
PHE_196 -10.0177 1.54804 3.55904 -0.96897 0.19145 0.43436 2.57018 -2.74262 -0.02283 -0.12168 -1.66421 -0.60515 0 0 0 0 0 0.03171 0.01949 0 1.76053 -0.27238 0 1.0402 1.669 0.83647 -2.75505
LEU_197 -6.03445 0.72542 3.96886 -0.61255 0.30219 0.20432 2.12905 -2.23386 -0 -0 -1.52031 -0.11471 0 0 0 0 0 0.01618 0.16251 1.04825 0 -0.1672 0 0.18072 1.15334 1.06488 0.27265
ILE_198 -5.39608 0.86562 4.01152 -0.66131 0.45302 0.15398 2.14515 -2.19115 -0.0161 -0.11641 -1.92628 0.18353 0 0 0 0 0 0.22666 0.01363 0.59398 0 -0.50651 0 0.73287 5.92356 1.95251 6.4422
PRO_199 -8.04839 1.26019 4.99082 -0.06557 0 0.04199 2.0762 -2.29589 -0.00956 -0.10585 -1.91904 0.58647 0 0 0 0 0 -0.0375 0.09305 0.12522 0 -0.07725 0 -2.4119 6.0101 2.02662 2.23969
LEU_200 -7.4739 0.90453 4.82735 -0.64645 0.32121 0.23198 2.60275 -2.79111 -0 -0 -2.99061 -0.0824 0 0 0 0 0 0.02142 0.32215 1.24535 0 -0.19613 0 0.18072 0.25709 0.6813 -2.58476
PHE_201 -5.56675 0.66232 3.95016 -0.8762 0.07148 0.30184 2.22944 -2.36459 -0.02283 -0.12168 -1.42652 -0.05333 0 0 0 0 0 -0.01436 0.00412 0 1.86094 -0.47718 0 1.0402 0.11398 0.28506 -0.40389
VAL_202 -6.3383 0.39016 4.36281 -0.30354 0.19586 0.06773 2.90784 -2.63969 -0 -0 -3.04699 -0.02878 0 0 0 0 0 -0.03189 0.00014 0.04034 0 -0.32078 0 1.9342 0.06174 0.27519 -2.47396
MET_203 -9.05953 0.86589 4.61912 -0.66815 0.18781 0.1708 2.81316 -2.74201 -0 -0 -2.52394 0.07365 0 0 0 0 0 -0.01957 0.03561 0.95711 0 -0.1456 0 0.60916 -0.15424 0.42773 -4.55299
CYS_204 -5.82705 0.43244 3.63805 -0.05418 0.00379 0.02105 1.87823 -1.97451 -0 -0 -2.25816 -0.05105 0 0 0 0 0 -0.04338 0.00693 0.59745 0 0.2319 0 3.6196 -0.34257 0.42948 0.30802
PHE_205 -6.77312 0.70368 4.3532 -0.68147 0.07813 0.39843 2.76308 -2.59366 -0 -0 -2.237 0.25393 0 0 0 0 0 0.3693 0.00289 0 2.05865 -0.06606 0 1.0402 -0.03418 0.56644 0.20243
PHE_206 -10.4382 1.63112 4.46095 -0.97701 0.09529 0.30578 3.44539 -3.15472 -0.02927 -0.12676 -1.72681 -0.1187 0 0 0 0 0 0.11348 1.06809 0 1.76364 -0.53082 0 1.0402 0.26496 0.80747 -2.10589
TYR_207 -11.4438 2.45422 2.79268 -0.56866 0.01438 0.11772 2.33353 -3.05313 -0 -0 -1.27455 -0.35946 0 0 0 0 0 0.08167 0.0854 0 1.77403 -0.51618 0.00011 1.2797 0.37253 1.30749 -4.6023
TYR_208 -9.58476 0.96597 5.08808 -0.99423 0.11823 0.45395 2.42815 -3.37466 -0 -0 -1.50551 -0.29001 0 0 0 0 0 0.00568 0.06469 0 2.49911 -0.15474 0.01569 1.2797 0.33915 1.30023 -1.34528
LYS_209 -6.83823 0.41495 5.6505 -0.2984 0.02429 0.13028 2.94877 -2.895 -0 -0 -2.11287 -0.04615 0 0 0 0 0 -0.05079 0.0417 1.7181 0 -0.00985 0 -1.5107 -0.16961 0.72104 -2.28195
ILE_210 -9.72334 1.22692 4.41055 -0.69957 0.61917 0.16993 2.70002 -3.14517 -0 -0 -2.31258 0.14046 0 0 0 0 0 -0.0391 0.29545 0.63716 0 -0.45483 0 0.73287 -0.23329 0.78899 -4.88638
ALA_211 -6.42745 1.2029 3.27218 -0.02042 0 0 2.61141 -2.74362 -0.03707 -0.20179 -1.71356 -0.36081 0 0 0 0 0 0.02929 0 0 0 -0.3165 0 1.8394 -0.27337 0.73602 -2.4034
LEU_212 -8.07285 0.67719 5.77942 -0.68493 0.20721 0.2374 3.34947 -3.26054 -0 -0 -3.04672 0.12135 0 0 0 0 0 0.00606 0.04024 0.88735 0 -0.21367 0 0.18072 -0.31353 0.45062 -3.65522
PHE_213 -11.8692 1.3874 5.76234 -0.57109 0.27266 0.27858 3.61919 -3.62384 -0 -0 -2.53827 -0.29561 0 0 0 0 0 0.0011 0.34362 0 2.96735 0.0983 0 1.0402 -0.16652 0.53405 -2.75979
LEU_214 -9.54933 0.59556 5.57484 -0.44665 0.1284 0.09747 3.7311 -3.40039 -0.00422 -0.05951 -3.397 0.18117 0 0 0 0 0 0.12751 0.09238 0.29292 0 -0.27219 0 0.18072 -0.29564 0.71428 -5.70858
LYS_215 -6.51736 0.58925 6.32192 -0.7966 0.12033 0.79204 2.16135 -2.68057 -0.02198 -0.13592 -1.78845 0.12912 0 0 0 0 0 -0.01597 0.00652 2.8427 0 -0.04209 0 -1.5107 -0.10464 0.60728 -0.04376
GLN_216 -5.17573 0.22115 5.03045 -0.2721 0.03489 0.19333 2.48287 -2.30579 -0 -0 -2.34867 -0.46608 0 0 0 -0.57663 0 -0.06687 0.01565 0 2.82272 -0.26234 0 -0.18838 -0.13835 0.43991 -0.55997
ARG_217 -5.92482 0.41207 5.83914 -0.90162 0.33457 0.54743 2.24979 -2.43876 -0 -0 -2.49654 0.23032 0 0 -0.60007 0 0 -0.03292 0.5162 2.47385 0 -0.02698 0 -1.2888 -0.28878 0.48445 -0.91148
ASN_218 -2.7587 0.20938 2.84162 -0.40667 0.1164 0.82954 0.97776 -1.57109 -0.0119 -0.11263 -0.93224 -0.84837 0 0 0 0 0 0.09902 0.01102 0 1.62477 -1.01955 0 -0.93687 -0.38667 0.51705 -1.75814
ARG_219 -6.5072 0.33548 5.18326 -0.58084 0.09231 0.3262 2.57652 -2.67405 -0.02089 -0.21121 -2.62259 0.05193 0 0 0 0 0 0.17631 0.09267 2.55465 0 -0.05971 0 -1.2888 -0.05471 0.49072 -2.13994
GLN_220 -8.56609 1.28103 5.17199 -0.52271 0.03872 0.4182 2.40655 -2.90522 -0.0239 -0.24611 -1.84655 -0.2393 0 0 0 -0.91207 0 -0.04196 0.20792 0 3.20987 0.13823 0 -0.18838 -0.00052 0.55292 -2.06737
VAL_221 -2.94136 0.4831 2.52135 -0.28461 0.18948 0.06308 1.26603 -1.48759 -0 -0 -0.52746 -0.47896 0 0 0 0 0 -0.06244 0.03833 0.08453 0 0.08448 0 1.9342 5.287 0.53678 6.70594
ALA_222 -2.90334 0.39098 2.11717 -0.02329 0 0 1.08568 -1.53028 -0 -0 -1.05005 -0.3567 0 0 0 0 0 -0.09906 0 0 0 -0.39745 0 1.8394 5.22525 0.42997 4.72828
THR_223 -4.90371 0.80167 3.81198 -0.22564 0.53027 0.08324 1.67079 -1.9847 -0 -0 -2.27321 -0.34762 0 0 0 0 0 0.04295 0.00127 1.57024 0 -0.11723 2.32942 -1.0874 -0.56227 0.60335 -0.05662
ALA_224 -3.07184 0.4512 3.06636 -0.0108 0 0 1.83925 -1.55958 -0.02261 -0.12963 -1.70458 -0.22942 0 0 0 0 0 0.13622 0 0 0 0.59468 0 1.8394 0.89933 0.69708 2.79506
LEU_225 -2.79523 0.82354 2.92287 -0.70068 0.24699 0.31155 1.38741 -1.31496 -0 -0 -0.21534 0.1212 0 0 0 0 0 -0.01544 0.02571 0.94528 0 -0.21863 0 0.18072 2.13769 1.65843 5.50112
PRO_226 -4.40252 1.13006 2.97324 -0.0763 0 0.04647 1.84219 -1.38124 -0 -0 -1.41958 0.57848 0 0 0 0 0 -0.2029 0.02002 0.37677 0 -0.72243 0 -2.4119 1.03938 1.6462 -0.96406
LEU_227 -8.14751 1.799 4.90807 -0.73679 0.33867 0.31652 2.85573 -2.9762 -0 -0 -2.0229 0.0489 0 0 0 0 0 -0.11937 0.00307 0.86682 0 -0.10185 0 0.18072 0.12204 0.61033 -2.05475
GLU_228 -4.8619 0.37313 4.95001 -0.21505 0.02066 0.29313 2.48868 -2.32714 -0.02261 -0.12963 -2.01344 -0.61048 0 0 0 0 0 -0.0936 0.02071 0 3.17761 -0.33082 0 -2.7348 -0.25937 0.54832 -1.72658
LYS_229 -7.94857 1.36295 6.03392 -0.28109 0.02642 0.11662 3.24976 -2.86605 -0.00743 -0.06194 -2.47829 0.00012 0 0 0 -0.57365 0 0.22381 0.07518 1.96483 0 0.13524 0 -1.5107 5.35409 1.67709 4.49229
PRO_230 -6.94794 1.03232 3.71649 -0.08281 0 0.05062 2.17049 -1.92957 -0 -0 -1.4683 0.70174 0 0 0 0 0 0.10009 0.02831 0.46438 0 0.16699 0 -2.4119 5.48372 1.83217 2.90682
LEU_231 -6.69155 0.32675 4.18865 -0.6704 0.18374 0.24415 2.47925 -2.55638 -0 -0 -1.93824 0.09546 0 0 0 0 0 -0.02448 0.0032 0.75855 0 -0.194 0 0.18072 -0.16865 0.57092 -3.2123
ASN_232 -8.363 0.51457 7.21919 -0.19176 0.06393 0.30059 3.92975 -3.65876 -0.01154 -0.09525 -3.05738 -0.29087 0 0 0 0 0 0.13433 0.004 0 1.50672 0.23321 0 -0.93687 0.01721 0.37438 -2.30753
LEU_233 -9.81541 1.35307 4.01028 -0.49083 0.22801 0.12268 2.87857 -3.02409 -0 -0 -1.78307 0.19556 0 0 0 0 0 0.18314 0.85814 0.3656 0 -0.27037 0 0.18072 -0.16684 0.6235 -4.55135
VAL_234 -8.19863 0.64986 3.28259 -0.31049 0.19496 0.07048 2.81402 -2.91914 -0.00417 -0.03211 -1.73733 -0.14999 0 0 0 0 0 -0.06671 0.00298 0.07416 0 -0.30744 0 1.9342 -0.20669 0.61064 -4.2988
ILE_235 -9.96987 1.00671 4.0547 -0.50022 0.37402 0.1003 2.99351 -3.11174 -0 -0 -1.67035 0.01104 0 0 0 0 0 -0.03711 0.0621 0.54705 0 -0.44781 0 0.73287 -0.05096 0.39023 -5.51554
MET_236 -11.5574 1.87867 6.00382 -0.73768 0.51835 0.10863 3.50599 -3.51555 -0.00278 -0.01755 -2.5231 -0.13719 0 0 0 0 0 -0.01087 0.92369 1.97677 0 0.08212 0 0.60916 0.22782 0.9292 -1.73787
ALA_237 -6.28586 0.65414 3.30585 -0.02104 0 0 2.57294 -2.66033 -0 -0 -2.36833 -0.39367 0 0 0 0 0 0.23081 0 0 0 -0.36814 0 1.8394 -0.04313 0.95421 -2.58314
VAL_238 -8.05736 0.96867 3.42884 -0.31712 0.21137 0.07376 2.60558 -2.80163 -0.0096 -0.08621 -1.99219 -0.30946 0 0 0 0 0 -0.0416 0.03506 0.19476 0 -0.25982 0 1.9342 -0.35627 0.67291 -4.10611
VAL_239 -8.33083 0.87369 4.28341 -0.30188 0.22353 0.06997 3.20644 -3.21104 -0 -0 -1.77856 -0.05735 0 0 0 0 0 -0.02556 0.00878 0.07396 0 -0.2159 0 1.9342 -0.09925 0.71093 -2.63546
ILE_240 -9.43213 1.15339 4.09246 -0.50322 0.31663 0.10226 2.36363 -3.06681 -0.02345 -0.17886 -1.5497 -0.06465 0 0 0 0 0 0.03166 0.0055 0.57888 0 -0.42647 0 0.73287 -0.01953 0.6713 -5.21624
PHE_241 -11.0493 1.2259 4.46038 -0.9329 0.05428 0.31552 3.12039 -3.1578 -0.02189 -0.11501 -3.58119 -0.00902 0 0 0 0 0 0.05466 0.01916 0 1.7881 -0.491 0 1.0402 0.03228 0.57174 -6.67552
SER_242 -6.12195 0.27667 6.20172 -0.02957 0 0.06897 3.16008 -2.98052 -0.01092 -0.07901 -3.37697 -0.54526 0 0 0 0 0 -0.03989 0.01374 0.88337 0 0.32249 0.63862 -0.77834 0.08563 0.35929 -1.95184
VAL_243 -7.20973 0.57032 3.66788 -0.3129 0.15107 0.065 2.22465 -2.64013 -0.01771 -0.12234 -1.63542 0.08036 0 0 0 0 0 -0.01062 0.01175 0.30654 0 0.70876 0 1.9342 0.14844 0.53647 -1.54341
LEU_244 -9.72851 1.28544 4.0077 -0.50811 0.31226 0.11306 2.66609 -2.87306 -0 -0 -0.99733 0.15456 0 0 0 0 0 0.28198 0.02465 0.60189 0 -0.19926 0 0.18072 0.36228 0.72476 -3.59087
PHE_245 -11.2143 1.63684 4.00304 -0.98044 0.0865 0.28879 3.04722 -3.04986 -0.03337 -0.18547 -3.97341 -0.08642 0 0 0 0 0 0.12594 0.5146 0 1.74136 -0.4401 0 1.0402 0.36185 0.74047 -6.37656
THR_246 -7.33389 1.97632 4.9672 -0.20203 0.13331 0.0712 3.15695 -2.95591 -0.02357 -0.15343 -2.58384 0.02367 0 0 0 0 0 0.00851 0.03694 0.05626 0 0.02372 2.24331 -1.0874 5.78062 1.67599 5.81392
PRO_247 -7.22236 1.43063 3.82425 -0.09785 0.00411 0.06089 1.34871 -1.81022 -0 -0 -1.47969 0.61477 0 0 -0.73053 0 0 -0.11128 0.04878 0.52512 0 -0.52232 0 -2.4119 5.80761 1.86065 1.13937
TYR_248 -9.53997 1.17149 5.72569 -0.8084 0.09753 0.2199 4.10046 -3.38582 -0 -0 -3.08211 -0.23073 0 0 0 -1.31735 0 0.05127 0.00947 0 2.69866 -0.20135 0.00053 1.2797 0.58648 1.07403 -1.5505
HIS_249 -9.33064 0.92776 5.9281 -0.78352 0.05196 0.84809 3.15188 -3.53459 -0.01539 -0.0581 -3.34213 -0.3268 0 0 0 0 0 -0.00227 0.1606 0 1.76253 -0.13918 0 -0.45461 0.6611 0.73763 -3.75757
VAL_250 -9.04976 2.17621 3.47638 -0.28806 0.40277 0.04765 2.4723 -2.9938 -0.03092 -0.16266 -0.38273 0.49853 0 0 0 0 0 0.02118 0.00021 0.70719 0 0.31959 0 1.9342 0.06549 0.95339 0.16716
MET_251 -8.70444 0.89899 5.23457 -0.28304 0.06063 0.03497 1.98304 -2.84682 -0 -0 -1.66819 -0.23211 0 0 0 0 0 -0.04517 0.07378 1.11651 0 0.18753 0 0.60916 0.23183 0.95091 -2.39786
ARG_252 -10.2431 0.86199 8.47292 -1.3379 0.37856 0.89846 4.25865 -3.90572 -0.0283 -0.25366 -1.76913 0.3979 0 0 0 -0.81526 0 0.02199 0.88677 3.82627 0 0.03714 0 -1.2888 0.57301 0.52278 1.49454
ASN_253 -5.23787 0.18862 5.20731 -0.35493 0.01176 0.6938 2.22669 -2.64134 -0 -0 -2.72122 -0.14502 0 0 0 0 0 -0.05134 0.00089 0 2.96964 0.34747 0 -0.93687 0.23915 0.32909 0.12582
VAL_254 -8.4504 0.79201 3.71645 -0.31075 0.22543 0.06944 2.46416 -2.98165 -0.01539 -0.0581 -0.33197 -0.12193 0 0 0 0 0 0.0314 0.00064 0.07439 0 -0.31906 0 1.9342 -0.01075 0.18599 -3.10589
ARG_255 -6.61744 0.28751 6.31031 -0.43797 0.0518 0.21844 3.26277 -3.06911 -0.01039 -0.13418 -3.1441 0.34979 0 0 0 -0.66908 0 0.00289 0.09946 2.05972 0 -0.10066 0 -1.2888 -0.25927 0.34102 -2.74728
ILE_256 -7.9896 1.08283 4.79609 -0.52392 0.48051 0.1079 3.05606 -2.87112 -0 -0 -1.93014 -0.05075 0 0 0 0 0 -0.0527 0.04591 0.75792 0 -0.28606 0 0.73287 -0.26779 0.52671 -2.3853
ALA_257 -5.19393 0.7309 3.67236 -0.02496 0.00024 0 2.64205 -2.54802 -0.00871 -0.04788 -3.35843 -0.40856 0 0 0 0 0 -0.15811 0 0 0 -0.21676 0 1.8394 -0.03921 0.57823 -2.54139
SER_258 -5.06478 0.86085 4.84677 -0.03778 0.00024 0.05208 2.06077 -2.46208 -0 -0 -2.06407 -0.37879 0 0 0 0 0 0.17972 0.01527 0.1504 0 -0.38247 1.74994 -0.77834 -0.20652 0.49995 -0.95884
ARG_259 -5.3588 0.68219 3.21449 -0.5896 0.1629 0.39308 1.2904 -1.65459 -0 -0 -0.81598 0.13532 0 0 0 0 0 0.23409 0.18124 2.72552 0 -0.0817 0 -1.2888 -0.3999 0.55999 -0.61015
LEU_260 -3.44868 0.27609 3.30801 -0.48614 0.19343 0.12456 1.34904 -1.50606 -0 -0 -1.73438 0.13117 0 0 -0.55317 0 0 0.10104 0.07889 0.49967 0 -0.04495 0 0.18072 0.3128 0.78903 -0.42891
GLY_261 -3.21999 0.59895 4.05691 -0.00028 0 0 2.10887 -1.90731 -0.00871 -0.04788 -1.69623 -0.15903 0 0 0 0 0 -0.11991 0 0 0 -1.10859 0 0.83697 0.57949 0.75259 0.66586
SER_262 -3.06107 0.28958 2.76861 -0.02895 0.00018 0.04587 1.19704 -1.43475 -0.01643 -0.13806 -0.42978 -0.97146 0 0 0 0 0 -0.11558 0.00433 0.14523 0 -0.35614 0.6021 -0.77834 -0.07916 0.52281 -1.83397
TRP_263 -10.3917 1.66824 3.38768 -0.9904 0.19395 0.69135 1.92224 -2.98637 -0 -0 0.70112 -0.32418 0 0 0 0 0 -0.0459 0.01866 0 3.84886 0.01673 0 1.6906 -0.30999 0.76284 -0.14632
LYS_264 -5.6019 0.75896 6.61648 -0.47183 0.07539 0.29772 2.83386 -2.79321 -0 -0 -3.19449 0.08294 0 0 -0.55317 0 0 -0.04953 0.88183 2.16071 0 -0.10534 0 -1.5107 -0.41109 0.78034 -0.20303
GLN_265 -6.27378 0.46454 6.44155 -0.60167 0.07189 0.55584 3.15641 -2.87222 -0.01643 -0.13807 -4.31199 -0.49686 0 0 0 -0.90963 0 -0.02507 0.07609 0 3.09064 0.14293 0 -0.18838 -0.24977 0.44896 -1.63501
TYR_266 -3.56624 0.31284 2.90741 -0.9454 0.11547 0.32222 1.26358 -1.56502 -0 -0 0.06453 -0.36329 0 0 0 0 0 -0.09752 0.01036 0 2.51791 0.32812 4e-05 1.2797 -0.12828 0.30578 2.76219
GLN_267 -5.29071 0.70945 3.45647 -0.7942 0.40842 1.15503 1.0226 -1.83196 -0 -0 -0.88308 -2.42169 0 0 0 -0.90963 0 -0.06423 0.10171 0 3.78068 -0.19491 0 -0.18838 -0.46963 0.41414 -1.99989
CYS_268 -5.3206 0.80874 4.45937 -0.04643 0 0.01686 2.79204 -2.22156 -0.01683 -0.16146 -2.82457 -0.56863 0 0 0 0 0 0.09696 0.0384 0.15708 0 -0.06778 0 3.6196 0.23469 0.64824 1.64411
THR_269 -5.6341 0.41709 6.04609 -0.21092 0.19651 0.0759 3.0097 -2.92359 -0.04172 -0.28843 -2.83399 0.02355 0 0 0 0 0 -0.04768 0.01734 0.05856 0 0.05571 2.28606 -1.0874 1.03836 0.70131 0.85836
GLN_270 -3.03161 0.17265 4.15191 -0.2651 0.04755 0.21151 1.85231 -1.85681 -0 -0 -2.24227 -0.40105 0 0 0 -0.82972 0 -0.05505 0.06939 0 2.72718 -0.12337 0 -0.18838 0.35033 0.5492 1.13869
VAL_271 -6.30459 0.82209 3.19767 -0.34955 0.16472 0.08367 2.3771 -2.39895 -0 -0 -1.92219 0.04096 0 0 0 0 0 -0.05521 0.00362 1.12043 0 -0.20603 0 1.9342 -0.09192 0.50811 -1.07586
VAL_272 -8.24271 0.97437 3.45985 -0.31175 0.18948 0.06897 2.43774 -2.8802 -0 -0 -1.88757 -0.12824 0 0 0 0 0 -0.00172 0.00112 0.06241 0 -0.31554 0 1.9342 -0.00224 0.57407 -4.06775
ILE_273 -8.21591 0.92881 4.3377 -0.50501 0.40973 0.10034 2.83103 -2.93614 -0.00323 -0.02678 -2.17737 0.09375 0 0 0 0 0 -0.05679 0.21143 0.47727 0 -0.47725 0 0.73287 0.01831 0.76514 -3.4921
ASN_274 -5.38589 0.39023 4.54671 -0.18667 0.06117 0.27885 2.29484 -2.55606 -0.03767 -0.27724 -1.4193 -0.29291 0 0 0 0 0 0.07027 0.00078 0 1.43335 0.40727 0 -0.93687 0.11136 0.7121 -0.78569
SER_275 -6.56147 0.61671 6.20647 -0.03092 0 0.07234 3.01405 -3.05302 -0 -0 -3.6093 -0.51429 0 0 -0.40934 0 0 0.04631 0.01471 0.918 0 0.31381 0.75516 -0.77834 0.08154 0.63505 -2.28253
PHE_276 -9.41799 1.43993 4.95543 -0.6505 0.07514 0.25928 3.69978 -3.34968 -0 -0 -3.25074 -0.17817 0 0 0 0 0 0.23121 0.69578 0 2.38599 0.04523 0 1.0402 -0.08457 1.16784 -0.93584
TYR_277 -11.6306 0.95673 6.47771 -0.51449 0.13077 0.21961 4.43226 -4.05732 -0.00955 -0.12349 -2.77964 -0.35499 0 0 0 -0.66908 0 -0.00833 0.04491 0 3.53606 -0.2266 0.02055 1.2797 -0.17886 1.39482 -2.05978
ILE_278 -7.30372 0.91109 4.35191 -0.6562 0.4497 0.1528 2.18862 -2.67523 -0.02373 -0.15225 -1.3936 0.31722 0 0 0 0 0 -0.04854 0.01211 0.5853 0 -0.46037 0 0.73287 -0.05213 1.07191 -1.99225
VAL_279 -5.61507 0.5684 3.89462 -0.31262 0.24571 0.07258 1.96557 -2.2658 -0 -0 -1.69321 -0.21136 0 0 0 0 0 -0.0388 0.00167 0.16194 0 -0.32842 0 1.9342 -0.04346 0.57162 -1.09241
THR_280 -7.46768 0.53841 5.17255 -0.20708 0.13533 0.07719 3.53376 -2.98234 -0.01707 -0.11758 -4.17263 -0.13312 0 0 0 0 0 -0.04371 0.07396 0.14521 0 0.05235 2.25267 -1.0874 -0.07022 0.47854 -3.83886
ARG_281 -13.0097 2.30722 10.4819 -1.12258 0.31061 0.90517 4.17156 -5.40171 -0.02373 -0.15225 -3.22026 0.48392 0 0 -0.49381 0 0 0.85917 0.19136 2.09068 0 -0.09317 0 -1.2888 5.67258 2.52928 5.19743
PRO_282 -5.54927 1.53823 3.17669 -0.07227 0 0.04476 1.52551 -1.55847 -0 -0 -0.26823 0.62387 0 0 0 0 0 -0.07565 0.0547 0.19664 0 -0.16219 0 -2.4119 5.71834 2.57029 5.35104
LEU_283 -5.4307 0.32183 4.90873 -0.46789 0.19034 0.09907 2.9669 -2.59495 -0 -0 -2.27487 0.23807 0 0 0 0 0 0.07806 0.07921 0.56057 0 -0.17823 0 0.18072 0.09866 0.58328 -0.64119
ALA_284 -6.1423 0.67371 3.61252 -0.02178 0 0 3.02965 -2.74755 -0 -0 -2.33519 -0.32284 0 0 0 0 0 -0.04524 0 0 0 -0.24143 0 1.8394 -0.13659 0.46394 -2.3737
PHE_285 -10.4024 1.75399 4.00953 -1.11275 0.24897 0.46463 3.04978 -3.21001 -0.02795 -0.19562 -0.61952 -0.54977 0 0 0 0 0 -0.03232 0.88555 0 2.68779 0.09488 0 1.0402 -0.2977 0.79282 -1.41993
LEU_286 -7.85464 1.06812 5.45059 -0.47665 0.2105 0.09875 3.89934 -3.32088 -0 -0 -3.37181 0.17049 0 0 0 0 0 -0.04692 0.07545 0.4127 0 -0.23693 0 0.18072 -0.02957 0.85493 -2.91582
ASN_287 -4.62315 0.22994 5.02862 -0.18098 0.02825 0.26812 2.31433 -2.50525 -0 -0 -1.09669 -0.36394 0 0 -0.81204 0 0 0.06791 0.03527 0 1.4608 0.18976 0 -0.93687 0.04588 0.43039 -0.41967
SER_288 -5.12589 0.49225 4.35162 -0.03376 0.0079 0.05873 1.69302 -2.17963 -0.01357 -0.12306 -0.46887 -0.93841 0 0 0 0 0 -0.04423 0.01747 0.4286 0 -0.22844 0.6166 -0.77834 -0.3231 0.37355 -2.21755
VAL_289 -8.60921 1.53296 3.45992 -0.31193 0.39092 0.07351 2.77415 -2.87968 -0.02201 -0.0621 -1.35158 -0.50054 0 0 0 0 0 0.01974 0.00759 0.13447 0 -0.44141 0 1.9342 0.00691 0.66159 -3.1825
ILE_290 -6.51414 0.54637 2.81885 -0.67272 0.45849 0.23241 2.26088 -2.19381 -0 -0 -1.63483 0.19645 0 0 0 0 0 0.11714 0.20028 0.9313 0 0.11866 0 0.73287 0.22868 0.88166 -1.29146
ASN_291 -5.87776 1.29551 5.71829 -0.17427 0.05981 0.25767 2.94965 -2.90303 -0.02201 -0.0621 -1.67138 -0.32816 0 0 -0.81204 0 0 1.069 0.09207 0 1.92116 0.5143 0 -0.93687 5.58041 1.86967 8.53993
PRO_292 -8.23587 1.46132 4.52878 -0.06091 0 0.03994 1.65014 -2.27973 -0 -0 -1.75715 0.5704 0 0 0 0 0 -0.02543 0.29695 0.13542 0 -0.31092 0 -2.4119 5.88249 2.07776 1.56127
VAL_293 -7.72769 0.73914 3.15288 -0.29438 0.1285 0.06416 2.85191 -2.74957 -0 -0 -1.6669 -0.05298 0 0 0 0 0 0.19274 0.00391 0.03729 0 -0.27823 0 1.9342 0.21625 0.94143 -2.50733
PHE_294 -6.55595 0.74347 4.35542 -1.03361 0.09202 0.38523 2.49308 -2.64805 -0 -0 -1.35043 -0.04976 0 0 0 0 0 -0.01554 0.56937 0 1.79351 -0.47987 0 1.0402 0.03887 0.43876 -0.18328
TYR_295 -9.67311 1.05798 4.57023 -0.60166 0.04394 0.29087 3.25641 -3.14208 -0.01878 -0.07622 -1.63937 -0.25094 0 0 0 0 0 0.15044 0.00148 0 2.71793 0.05046 0.01787 1.2797 -0.0877 0.70175 -1.35079
PHE_296 -11.3348 2.23715 2.7725 -0.45669 0.25012 0.12932 2.68046 -2.97197 -0 -0 -2.30906 -0.0563 0 0 0 0 0 -0.04667 0.82172 0 3.58843 -0.02788 0 1.0402 -0.2224 1.55642 -2.34951
LEU_297 -7.29395 0.70763 4.14407 -0.47931 0.14788 0.13675 2.61944 -2.62825 -0 -0 -2.49723 0.17494 0 0 -1.16692 0 0 -0.06082 0.06133 0.16949 0 0.14179 0 0.18072 0.13106 1.34354 -4.16784
LEU_298 -5.37179 0.62383 3.21552 -0.4997 0.21129 0.13193 1.84718 -1.98654 -0 -0 -1.29659 0.17815 0 0 0 0 0 -0.04549 0.04756 0.28686 0 -0.26252 0 0.18072 0.07537 0.46415 -2.20005
GLY_299 -3.40586 0.41337 4.39174 -0.00037 0 0 1.90053 -2.14107 -0.01878 -0.07622 -1.24681 -0.18349 0 0 0 0 0 -0.11183 0 0 0 -0.55866 0 0.83697 -0.11336 0.23956 -0.07428
ASP_300 -2.81019 0.17928 4.39075 -0.16135 0.0841 0.53325 1.56178 -1.9039 -0.03 -0.20261 -2.32726 -3.54613 0 0 -0.35207 0 0 0.02896 0.19634 0 4.09032 0.04275 0 -2.3716 0.37856 0.29804 -1.92098
HIS_301 -6.79826 0.65521 5.58399 -0.62902 0.00763 0.63507 1.99608 -2.62422 -0 -0 -3.00373 -0.29642 0 0 -0.35207 -0.91207 0 -0.0022 0.07135 0 1.62434 -0.18194 0 -0.45461 0.38088 0.39002 -3.90996
PHE_302 -10.031 1.21226 3.01966 -0.76823 0.12688 0.43041 1.59205 -2.75902 -0.00805 -0.06775 -1.23937 0.12873 0 0 0 0 0 0.30582 0.13045 0 2.22152 0.00651 0 1.0402 -0.02071 0.78383 -3.89575
ARG_303 -8.32781 0.77439 8.70476 -0.83133 0.19085 0.56313 3.92835 -4.1867 -0 -0 -4.02636 0.34736 0 0 -1.16692 0 0 0.03699 0.11025 2.7461 0 0.00634 0 -1.2888 -0.09048 1.05864 -1.45123
ASP_304 -4.10483 0.16549 5.53896 -0.10694 0.01081 0.32496 2.19776 -2.53165 -0 -0 -1.27644 -0.32407 0 0 0 0 0 0.0286 0.02779 0 1.69104 0.17948 0 -2.3716 -0.18674 0.55758 -0.17979
MET_305 -7.44712 0.52374 4.59716 -0.52182 0.21211 0.04841 2.72875 -2.61798 -0 -0 -2.72991 -0.14111 0 0 0 0 0 0.0237 0.07303 2.01944 0 0.0873 0 0.60916 0.0428 0.21645 -2.2759
LEU_306 -9.85878 1.77507 4.28531 -0.5432 0.33859 0.14326 3.00645 -3.19175 -0 -0 -2.42157 0.23279 0 0 0 0 0 -0.01163 0.04863 0.31403 0 -0.28207 0 0.18072 0.04282 0.6506 -5.29074
MET_307 -4.93885 0.51002 5.32086 -0.67438 0.18666 0.32909 2.17978 -2.47885 -0 -0 -1.60781 -0.17486 0 0 0 0 0 0.14907 0.21997 1.91069 0 -0.0133 0 0.60916 -0.1929 0.73435 2.06872
ASN_308 -4.9083 0.59638 5.57357 -0.17771 0.03674 0.26474 2.58261 -2.59298 -0.02187 -0.15253 -2.10919 -0.25536 0 0 0 -0.88202 0 -0.02814 2e-05 0 1.72714 0.28646 0 -0.93687 0.25522 0.48976 -0.2523
GLN_309 -9.0066 1.00358 5.67239 -0.25084 0.02642 0.16652 3.18746 -3.13278 -0 -0 -2.61581 -0.46309 0 0 -0.83004 0 0 -0.04332 0.0138 0 2.84669 -0.17113 0 -0.18838 0.03267 0.82746 -2.92501
LEU_310 -5.1754 0.56908 2.53124 -0.66725 0.21401 0.27626 1.42506 -1.79676 -0.01361 -0.03372 -2.25145 0.00581 0 0 0 0 0 -0.05455 0.11519 2.27798 0 -0.14456 0 0.18072 -0.52293 1.06525 -1.99961
ARG_311 -6.51451 0.51592 7.44077 -0.59072 0.08444 0.32455 3.78243 -3.22754 -0.02187 -0.15253 -3.66662 0.40504 0 0 0 -0.88202 0 0.07695 0.09837 2.39909 0 0.01977 0 -1.2888 -0.39415 0.84155 -0.74989
HIS_312 -3.93176 0.18172 3.81953 -0.73348 0.01529 0.81417 0.76756 -1.8549 -0 -0 -0.05716 -2.1912 0 0 0 0 0 -0.06431 0.29793 0 1.77139 0.09098 0 -0.45461 -0.24985 0.71973 -1.05894
ASN_313 -3.2721 0.18701 3.53994 -0.18593 0.0292 0.28914 0.78217 -1.75626 -0 -0 -0.47882 -0.36111 0 0 -0.42559 0 0 -0.00586 5e-05 0 1.69525 0.00688 0 -0.93687 -0.32053 0.47398 -0.73945
PHE_314 -9.83236 1.76044 4.87547 -0.90087 0.07345 0.3851 3.83666 -3.2262 -0.01205 -0.14406 -2.82352 0.02703 0 0 0 0 0 0.03429 0.04636 0 2.9172 0.03645 0 1.0402 0.02208 0.36969 -1.51466
LYS_315 -6.04892 0.56913 5.67171 -0.44746 0.08269 0.23961 2.41367 -2.66773 -0.03067 -0.13861 -2.42291 0.01254 0 0 0 0 0 0.08062 0.04901 2.72081 0 0.04285 0 -1.5107 0.28987 0.56469 -0.52981
SER_316 -2.96482 0.59585 3.7218 -0.03404 0 0.04886 1.48938 -1.82114 -0 -0 -0.6914 -0.64635 0 0 -0.42559 0 0 -0.01385 0.00844 0.15674 0 -0.30061 1.72216 -0.77834 -0.24038 0.59176 0.41845
LEU_317 -5.25573 0.62363 2.55056 -0.51545 0.15803 0.14518 1.98498 -1.83901 -0.00103 -0.01813 -0.98629 -0.05759 0 0 0 0 0 0.00049 0.03731 2.88277 0 -0.16341 0 0.18072 -0.55203 0.71228 -0.1127
THR_318 -5.52997 0.45386 4.50438 -0.12507 0.034 0.0814 2.07122 -2.39488 -0.01706 -0.10489 -1.76351 0.02736 0 0 0 0 0 -0.00838 0.00639 0.07993 0 -0.16873 4.07457 -1.0874 -0.48268 0.61854 0.26906
SER_319 -2.97011 0.37171 2.90433 -0.03222 0 0.02214 1.1905 -1.30013 -0 -0 -1.43838 0.0007 0 0 -0.95756 -0.39402 0 -0.03873 0.14032 0.50343 0 0.16334 1.72962 -0.77834 -0.1981 0.46623 -0.61528
PHE_320 -7.22644 1.07068 2.8312 -0.63 0.05912 0.38599 1.14501 -1.95139 -0.02115 -0.12988 -0.65188 0.04234 0 0 0 0 0 -0.04484 0.13031 0 2.36175 -0.22664 0 1.0402 0.22076 0.39931 -1.19552
SER_321 -2.09486 0.51307 2.39379 -0.03093 0 0.07108 0.59778 -1.04719 -0 -0 -0.18591 -0.29482 0 0 0 0 0 0.0492 0.00646 0.35251 0 -0.24059 0.60023 -0.77834 -0.14219 0.31613 0.08542
ARG_322 -1.66439 0.21997 1.56719 -0.45463 0.06544 0.27196 0.38576 -0.73164 -0 -0 -0.02854 -0.13632 0 0 0 0 0 0.06841 0.01305 1.71759 0 0.197 0 -1.2888 -0.06505 0.47316 0.61018
TRP_323 -9.76125 1.84527 2.32946 -0.672 0.04366 0.32023 2.52646 -2.3471 -0.02115 -0.12988 -1.59188 -0.33753 0 0 0 0 0 -0.08025 0.02896 0 2.79054 -0.15744 0 1.6906 0.67426 0.90629 -1.94276
ALA_324 -5.62183 1.19695 2.05696 -0.02389 0 0 1.96468 -2.04031 -0 -0 -1.2859 -0.38814 0 0 0 0 0 0.01426 0 0 0 -0.42194 0 1.8394 0.2226 0.77819 -1.70896
HIS_D_325 -8.00593 0.67436 5.73718 -0.91043 0.05981 1.05429 2.51671 -3.13965 -3e-05 -0.0001 -0.79149 -0.35347 0 0 0 0 0 -0.02458 0.24776 0 2.71214 -0.03128 0 -0.45461 -0.23393 0.54135 -0.40189
GLU_326 -8.55239 0.70173 8.91815 -0.41824 0.05465 0.78854 4.50442 -3.92247 -3e-05 -0.0001 -5.0682 -0.49704 0 0 -0.95756 -0.39402 0 0.11597 0.27329 0 3.28945 -0.34841 0 -2.7348 -0.29172 0.49366 -4.04511
LEU_327 -8.13945 1.08388 3.8729 -0.67761 0.19149 0.22367 2.7998 -2.8956 -0 -0 -0.91872 0.14507 0 0 0 0 0 0.01264 0.12316 0.8149 0 -0.19339 0 0.18072 -0.21898 0.4914 -3.10411
LEU_328 -9.80348 1.51921 3.55808 -0.64235 0.16769 0.20371 3.18148 -3.17304 -0 -0 -2.30836 0.14317 0 0 0 0 0 0.04957 0.20105 0.85025 0 -0.19429 0 0.18072 0.04668 0.57005 -5.44988
LEU_329 -8.11649 0.84549 6.03569 -0.71964 0.30428 0.27458 2.81838 -3.39124 -0 -0 -2.33144 0.15436 0 0 0 0 0 0.00468 0.04679 0.9125 0 -0.22153 0 0.18072 -0.05696 0.44844 -2.81139
SER_330 -6.76139 0.42973 6.42415 -0.02467 0 0.02369 2.78264 -3.23601 -0.01205 -0.14406 -1.08805 -0.42329 0 0 0 0 0 0.06189 0.00851 0.83535 0 0.1424 0.6124 -0.77834 -0.24142 0.35957 -1.02895
PHE_331 -11.3096 1.71316 4.03733 -0.57507 0.19526 0.27866 2.79155 -3.43678 -0.01154 -0.09525 -0.66238 -0.25891 0 0 0 0 0 -0.02146 0.51099 0 3.27948 -0.13992 0 1.0402 -0.20768 0.62904 -2.24292
ARG_332 -10.0699 0.72989 6.98349 -0.66214 0.08474 0.44497 3.018 -3.59123 -0.00488 -0.06414 -0.7288 0.22659 0 0 0 0 0 -0.07206 0.45518 2.78317 0 -0.18238 0 -1.2888 -0.26765 0.80097 -1.40501
GLU_333 -3.67109 0.26219 3.86101 -0.23383 0.04013 0.36798 1.23107 -1.69409 -0.00578 -0.08197 -1.7113 -0.55975 0 0 0 0 0 -0.07857 0.02316 0 2.91434 -0.08788 0 -2.7348 -0.49325 0.61903 -2.03339
LYS:CtermProteinFull_334 -3.8109 0.30658 4.21871 -0.47501 0.24846 0.47542 2.2567 -1.84872 -0 -0 -2.00433 -0.52948 0 0 -0.83004 0 0 0 0.01149 1.37413 0 0 0 -1.5107 -0.26072 0.499 -1.87941
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 642790 DOMAINID 636390 MODEL 4 human_GPR91
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 187.810
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.777991
REMARK    SCORE     cart_bonded:         239.340
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.154
REMARK    SCORE atom_pair_constraint:       -1016.390
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         242.185
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.052
REMARK    SCORE        hbond_sc:         -34.990
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -1693.780
REMARK    SCORE          fa_atr:       -2160.614
REMARK    SCORE fa_intra_sol_xover4:          62.801
REMARK    SCORE           omega:           7.747
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -39.570
REMARK    SCORE          fa_rep:         260.214
REMARK    SCORE           score:       -1693.780
REMARK    SCORE     rama_prepro:          42.850
REMARK    SCORE     lk_ball_wtd:         -63.011
REMARK    SCORE          fa_sol:        1186.517
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         399.918
REMARK    SCORE         fa_elec:        -537.468
REMARK    SCORE     hbond_sr_bb:        -255.253
REMARK    SCORE    fa_intra_rep:           4.151
ATOM      1  N   MET A   1       0.395   0.747  -0.260  1.00 14.570          N  
ATOM      2  CA  MET A   1       1.625   0.625   0.517  1.00 14.340          C  
ATOM      3  C   MET A   1       2.291   1.999   0.602  1.00 14.040          C  
ATOM      4  O   MET A   1       2.337   2.725  -0.390  1.00 14.120          O  
ATOM      5  CB  MET A   1       2.569  -0.402  -0.133  1.00 20.170          C  
ATOM      6  CG  MET A   1       3.809  -0.726   0.700  1.00 20.170          C  
ATOM      7  SD  MET A   1       4.969  -1.883  -0.046  1.00 20.170          S  
ATOM      8  CE  MET A   1       5.873  -0.765  -1.108  1.00 20.170          C  
ATOM      9 1H   MET A   1       0.420   0.100  -1.035  1.00 17.480          H  
ATOM     10 2H   MET A   1      -0.401   0.539   0.325  1.00 17.480          H  
ATOM     11 3H   MET A   1       0.316   1.690  -0.614  1.00 17.480          H  
ATOM     12  HA  MET A   1       1.378   0.304   1.529  1.00 17.210          H  
ATOM     13 1HB  MET A   1       2.032  -1.337  -0.296  1.00 24.200          H  
ATOM     14 2HB  MET A   1       2.891  -0.034  -1.105  1.00 24.200          H  
ATOM     15 1HG  MET A   1       4.342   0.201   0.867  1.00 24.200          H  
ATOM     16 2HG  MET A   1       3.508  -1.137   1.658  1.00 24.200          H  
ATOM     17 1HE  MET A   1       6.640  -1.304  -1.642  1.00 24.200          H  
ATOM     18 2HE  MET A   1       5.195  -0.302  -1.820  1.00 24.200          H  
ATOM     19 3HE  MET A   1       6.342   0.016  -0.494  1.00 24.200          H  
ATOM     20  N   LEU A   2       2.773   2.363   1.785  1.00 13.880          N  
ATOM     21  CA  LEU A   2       3.435   3.652   2.001  1.00 13.790          C  
ATOM     22  C   LEU A   2       4.893   3.595   1.568  1.00 13.880          C  
ATOM     23  O   LEU A   2       5.520   2.552   1.648  1.00 14.010          O  
ATOM     24  CB  LEU A   2       3.401   4.047   3.483  1.00 19.340          C  
ATOM     25  CG  LEU A   2       2.043   4.219   4.147  1.00 19.340          C  
ATOM     26  CD1 LEU A   2       2.256   4.583   5.629  1.00 19.340          C  
ATOM     27  CD2 LEU A   2       1.254   5.281   3.448  1.00 19.340          C  
ATOM     28  H   LEU A   2       2.696   1.721   2.563  1.00 16.660          H  
ATOM     29  HA  LEU A   2       2.944   4.408   1.393  1.00 16.550          H  
ATOM     30 1HB  LEU A   2       3.908   3.272   4.029  1.00 23.210          H  
ATOM     31 2HB  LEU A   2       3.954   4.974   3.608  1.00 23.210          H  
ATOM     32  HG  LEU A   2       1.494   3.279   4.108  1.00 23.210          H  
ATOM     33 1HD1 LEU A   2       1.282   4.695   6.118  1.00 23.210          H  
ATOM     34 2HD1 LEU A   2       2.818   3.812   6.136  1.00 23.210          H  
ATOM     35 3HD1 LEU A   2       2.804   5.517   5.702  1.00 23.210          H  
ATOM     36 1HD2 LEU A   2       0.334   5.365   3.944  1.00 23.210          H  
ATOM     37 2HD2 LEU A   2       1.779   6.231   3.492  1.00 23.210          H  
ATOM     38 3HD2 LEU A   2       1.074   5.012   2.412  1.00 23.210          H  
ATOM     39  N   GLY A   3       5.478   4.736   1.201  1.00 14.000          N  
ATOM     40  CA  GLY A   3       6.896   4.777   0.802  1.00 14.280          C  
ATOM     41  C   GLY A   3       7.875   4.223   1.853  1.00 13.910          C  
ATOM     42  O   GLY A   3       8.925   3.686   1.503  1.00 14.000          O  
ATOM     43  H   GLY A   3       4.924   5.580   1.150  1.00 16.800          H  
ATOM     44 1HA  GLY A   3       7.013   4.210  -0.122  1.00 17.140          H  
ATOM     45 2HA  GLY A   3       7.169   5.806   0.567  1.00 17.140          H  
ATOM     46  N   ILE A   4       7.537   4.369   3.134  1.00 13.660          N  
ATOM     47  CA  ILE A   4       8.348   3.876   4.249  1.00 13.500          C  
ATOM     48  C   ILE A   4       8.429   2.333   4.303  1.00 12.980          C  
ATOM     49  O   ILE A   4       9.302   1.775   4.970  1.00 12.960          O  
ATOM     50  CB  ILE A   4       7.798   4.450   5.590  1.00 18.960          C  
ATOM     51  CG1 ILE A   4       8.825   4.341   6.768  1.00 18.960          C  
ATOM     52  CG2 ILE A   4       6.458   3.779   5.998  1.00 18.960          C  
ATOM     53  CD1 ILE A   4      10.056   5.200   6.645  1.00 18.960          C  
ATOM     54  H   ILE A   4       6.688   4.868   3.347  1.00 16.390          H  
ATOM     55  HA  ILE A   4       9.356   4.246   4.099  1.00 16.200          H  
ATOM     56  HB  ILE A   4       7.627   5.502   5.436  1.00 22.760          H  
ATOM     57 1HG1 ILE A   4       8.323   4.620   7.682  1.00 22.760          H  
ATOM     58 2HG1 ILE A   4       9.159   3.326   6.866  1.00 22.760          H  
ATOM     59 1HG2 ILE A   4       6.086   4.241   6.906  1.00 22.760          H  
ATOM     60 2HG2 ILE A   4       5.742   3.912   5.214  1.00 22.760          H  
ATOM     61 3HG2 ILE A   4       6.598   2.725   6.178  1.00 22.760          H  
ATOM     62 1HD1 ILE A   4      10.682   5.050   7.526  1.00 22.760          H  
ATOM     63 2HD1 ILE A   4      10.627   4.934   5.762  1.00 22.760          H  
ATOM     64 3HD1 ILE A   4       9.763   6.247   6.586  1.00 22.760          H  
ATOM     65  N   MET A   5       7.452   1.663   3.696  1.00 12.750          N  
ATOM     66  CA  MET A   5       7.333   0.215   3.685  1.00 12.450          C  
ATOM     67  C   MET A   5       8.146  -0.382   2.536  1.00 12.430          C  
ATOM     68  O   MET A   5       8.111   0.119   1.413  1.00 12.460          O  
ATOM     69  CB  MET A   5       5.862  -0.106   3.513  1.00 17.550          C  
ATOM     70  CG  MET A   5       4.964   0.336   4.659  1.00 17.550          C  
ATOM     71  SD  MET A   5       3.217  -0.008   4.350  1.00 17.550          S  
ATOM     72  CE  MET A   5       2.444   0.582   5.844  1.00 17.550          C  
ATOM     73  H   MET A   5       6.789   2.186   3.125  1.00 15.300          H  
ATOM     74  HA  MET A   5       7.709  -0.184   4.625  1.00 14.940          H  
ATOM     75 1HB  MET A   5       5.528   0.422   2.667  1.00 21.060          H  
ATOM     76 2HB  MET A   5       5.723  -1.136   3.297  1.00 21.060          H  
ATOM     77 1HG  MET A   5       5.259  -0.152   5.569  1.00 21.060          H  
ATOM     78 2HG  MET A   5       5.080   1.398   4.802  1.00 21.060          H  
ATOM     79 1HE  MET A   5       1.363   0.440   5.784  1.00 21.060          H  
ATOM     80 2HE  MET A   5       2.830   0.039   6.704  1.00 21.060          H  
ATOM     81 3HE  MET A   5       2.655   1.624   5.971  1.00 21.060          H  
ATOM     82  N   ALA A   6       8.843  -1.488   2.774  1.00 12.580          N  
ATOM     83  CA  ALA A   6       9.586  -2.081   1.668  1.00 12.790          C  
ATOM     84  C   ALA A   6       8.713  -3.009   0.835  1.00 12.820          C  
ATOM     85  O   ALA A   6       7.907  -3.780   1.367  1.00 12.680          O  
ATOM     86  CB  ALA A   6      10.797  -2.830   2.171  1.00 17.820          C  
ATOM     87  H   ALA A   6       8.872  -1.882   3.704  1.00 15.100          H  
ATOM     88  HA  ALA A   6       9.928  -1.270   1.023  1.00 15.350          H  
ATOM     89 1HB  ALA A   6      11.349  -3.222   1.326  1.00 21.390          H  
ATOM     90 2HB  ALA A   6      11.435  -2.152   2.736  1.00 21.390          H  
ATOM     91 3HB  ALA A   6      10.491  -3.631   2.797  1.00 21.390          H  
ATOM     92  N   TRP A   7       8.942  -2.976  -0.473  1.00 13.190          N  
ATOM     93  CA  TRP A   7       8.247  -3.815  -1.445  1.00 13.450          C  
ATOM     94  C   TRP A   7       8.447  -5.313  -1.232  1.00 13.120          C  
ATOM     95  O   TRP A   7       7.613  -6.115  -1.650  1.00 13.090          O  
ATOM     96  CB  TRP A   7       8.698  -3.425  -2.853  1.00 18.730          C  
ATOM     97  CG  TRP A   7      10.131  -3.742  -3.119  1.00 18.730          C  
ATOM     98  CD1 TRP A   7      11.199  -2.927  -2.904  1.00 18.730          C  
ATOM     99  CD2 TRP A   7      10.666  -4.959  -3.687  1.00 18.730          C  
ATOM    100  NE1 TRP A   7      12.350  -3.558  -3.267  1.00 18.730          N  
ATOM    101  CE2 TRP A   7      12.046  -4.801  -3.749  1.00 18.730          C  
ATOM    102  CE3 TRP A   7      10.089  -6.156  -4.138  1.00 18.730          C  
ATOM    103  CZ2 TRP A   7      12.873  -5.793  -4.236  1.00 18.730          C  
ATOM    104  CZ3 TRP A   7      10.917  -7.148  -4.630  1.00 18.730          C  
ATOM    105  CH2 TRP A   7      12.276  -6.972  -4.675  1.00 18.730          C  
ATOM    106  H   TRP A   7       9.618  -2.308  -0.814  1.00 15.830          H  
ATOM    107  HA  TRP A   7       7.181  -3.614  -1.359  1.00 16.140          H  
ATOM    108 1HB  TRP A   7       8.086  -3.943  -3.587  1.00 22.470          H  
ATOM    109 2HB  TRP A   7       8.551  -2.357  -2.998  1.00 22.470          H  
ATOM    110  HD1 TRP A   7      11.149  -1.922  -2.493  1.00 22.470          H  
ATOM    111  HE1 TRP A   7      13.280  -3.170  -3.197  1.00 22.470          H  
ATOM    112  HE3 TRP A   7       9.009  -6.302  -4.097  1.00 22.470          H  
ATOM    113  HZ2 TRP A   7      13.954  -5.671  -4.284  1.00 22.470          H  
ATOM    114  HZ3 TRP A   7      10.461  -8.074  -4.976  1.00 22.470          H  
ATOM    115  HH2 TRP A   7      12.901  -7.774  -5.067  1.00 22.470          H  
ATOM    116  N   ASN A   8       9.559  -5.696  -0.606  1.00 13.070          N  
ATOM    117  CA  ASN A   8       9.878  -7.087  -0.351  1.00 12.950          C  
ATOM    118  C   ASN A   8       9.699  -7.481   1.109  1.00 12.380          C  
ATOM    119  O   ASN A   8      10.231  -8.500   1.554  1.00 12.380          O  
ATOM    120  CB  ASN A   8      11.283  -7.365  -0.819  1.00 18.180          C  
ATOM    121  CG  ASN A   8      12.256  -6.518  -0.112  1.00 18.180          C  
ATOM    122  OD1 ASN A   8      11.888  -5.427   0.352  1.00 18.180          O  
ATOM    123  ND2 ASN A   8      13.481  -6.959  -0.017  1.00 18.180          N  
ATOM    124  H   ASN A   8      10.234  -5.008  -0.283  1.00 15.680          H  
ATOM    125  HA  ASN A   8       9.194  -7.705  -0.934  1.00 15.540          H  
ATOM    126 1HB  ASN A   8      11.528  -8.412  -0.645  1.00 21.810          H  
ATOM    127 2HB  ASN A   8      11.367  -7.185  -1.860  1.00 21.810          H  
ATOM    128 1HD2 ASN A   8      14.173  -6.411   0.452  1.00 21.810          H  
ATOM    129 2HD2 ASN A   8      13.724  -7.844  -0.410  1.00 21.810          H  
ATOM    130  N   ALA A   9       8.957  -6.679   1.857  1.00 12.080          N  
ATOM    131  CA  ALA A   9       8.701  -6.954   3.256  1.00 11.760          C  
ATOM    132  C   ALA A   9       7.293  -7.479   3.461  1.00 11.510          C  
ATOM    133  O   ALA A   9       6.417  -7.293   2.621  1.00 11.570          O  
ATOM    134  CB  ALA A   9       8.919  -5.710   4.079  1.00 16.590          C  
ATOM    135  H   ALA A   9       8.550  -5.836   1.445  1.00 14.500          H  
ATOM    136  HA  ALA A   9       9.394  -7.723   3.589  1.00 14.110          H  
ATOM    137 1HB  ALA A   9       8.745  -5.929   5.090  1.00 19.910          H  
ATOM    138 2HB  ALA A   9       9.934  -5.382   3.953  1.00 19.910          H  
ATOM    139 3HB  ALA A   9       8.239  -4.940   3.751  1.00 19.910          H  
ATOM    140  N   THR A  10       7.080  -8.136   4.595  1.00 11.440          N  
ATOM    141  CA  THR A  10       5.750  -8.591   4.968  1.00 11.420          C  
ATOM    142  C   THR A  10       4.975  -7.549   5.736  1.00 10.840          C  
ATOM    143  O   THR A  10       5.500  -6.483   6.072  1.00 10.540          O  
ATOM    144  CB  THR A  10       5.793  -9.869   5.807  1.00 16.000          C  
ATOM    145  OG1 THR A  10       4.442 -10.350   5.960  1.00 16.000          O  
ATOM    146  CG2 THR A  10       6.438  -9.597   7.189  1.00 16.000          C  
ATOM    147  H   THR A  10       7.856  -8.309   5.212  1.00 13.730          H  
ATOM    148  HA  THR A  10       5.194  -8.807   4.054  1.00 13.700          H  
ATOM    149  HB  THR A  10       6.376 -10.625   5.281  1.00 19.200          H  
ATOM    150  HG1 THR A  10       4.464 -11.264   6.281  1.00 19.200          H  
ATOM    151 1HG2 THR A  10       6.455 -10.521   7.766  1.00 19.200          H  
ATOM    152 2HG2 THR A  10       7.456  -9.241   7.053  1.00 19.200          H  
ATOM    153 3HG2 THR A  10       5.888  -8.865   7.727  1.00 19.200          H  
ATOM    154  N   CYS A  11       3.745  -7.895   6.088  1.00 10.900          N  
ATOM    155  CA  CYS A  11       2.859  -6.959   6.769  1.00 10.600          C  
ATOM    156  C   CYS A  11       3.363  -6.520   8.140  1.00  9.910          C  
ATOM    157  O   CYS A  11       3.173  -5.370   8.529  1.00  9.430          O  
ATOM    158  CB  CYS A  11       1.465  -7.544   6.881  1.00 14.960          C  
ATOM    159  SG  CYS A  11       0.642  -7.655   5.276  1.00 14.960          S  
ATOM    160  H   CYS A  11       3.433  -8.832   5.826  1.00 13.080          H  
ATOM    161  HA  CYS A  11       2.783  -6.079   6.143  1.00 12.720          H  
ATOM    162 1HB  CYS A  11       1.509  -8.540   7.319  1.00 17.950          H  
ATOM    163 2HB  CYS A  11       0.859  -6.916   7.533  1.00 17.950          H  
ATOM    164  HG  CYS A  11       1.030  -6.456   4.842  1.00 17.950          H  
ATOM    165  N   LYS A  12       3.989  -7.424   8.884  1.00 10.070          N  
ATOM    166  CA  LYS A  12       4.496  -7.071  10.207  1.00  9.720          C  
ATOM    167  C   LYS A  12       5.577  -6.000  10.106  1.00  9.170          C  
ATOM    168  O   LYS A  12       5.671  -5.109  10.960  1.00  8.930          O  
ATOM    169  CB  LYS A  12       5.044  -8.303  10.923  1.00 13.750          C  
ATOM    170  CG  LYS A  12       3.973  -9.296  11.361  1.00 13.750          C  
ATOM    171  CD  LYS A  12       4.587 -10.510  12.057  1.00 13.750          C  
ATOM    172  CE  LYS A  12       3.514 -11.504  12.501  1.00 13.750          C  
ATOM    173  NZ  LYS A  12       4.103 -12.707  13.158  1.00 13.750          N  
ATOM    174  H   LYS A  12       4.110  -8.356   8.512  1.00 12.080          H  
ATOM    175  HA  LYS A  12       3.675  -6.660  10.795  1.00 11.660          H  
ATOM    176 1HB  LYS A  12       5.747  -8.820  10.273  1.00 16.500          H  
ATOM    177 2HB  LYS A  12       5.594  -7.987  11.810  1.00 16.500          H  
ATOM    178 1HG  LYS A  12       3.285  -8.800  12.048  1.00 16.500          H  
ATOM    179 2HG  LYS A  12       3.409  -9.626  10.490  1.00 16.500          H  
ATOM    180 1HD  LYS A  12       5.274 -11.012  11.374  1.00 16.500          H  
ATOM    181 2HD  LYS A  12       5.148 -10.182  12.932  1.00 16.500          H  
ATOM    182 1HE  LYS A  12       2.842 -11.012  13.202  1.00 16.500          H  
ATOM    183 2HE  LYS A  12       2.943 -11.824  11.630  1.00 16.500          H  
ATOM    184 1HZ  LYS A  12       3.362 -13.337  13.436  1.00 16.500          H  
ATOM    185 2HZ  LYS A  12       4.720 -13.179  12.512  1.00 16.500          H  
ATOM    186 3HZ  LYS A  12       4.626 -12.425  13.976  1.00 16.500          H  
ATOM    187  N   ASN A  13       6.411  -6.114   9.072  1.00  9.210          N  
ATOM    188  CA  ASN A  13       7.496  -5.182   8.853  1.00  8.980          C  
ATOM    189  C   ASN A  13       6.929  -3.867   8.355  1.00  8.270          C  
ATOM    190  O   ASN A  13       7.437  -2.796   8.690  1.00  7.910          O  
ATOM    191  CB  ASN A  13       8.480  -5.743   7.869  1.00 12.660          C  
ATOM    192  CG  ASN A  13       9.286  -6.877   8.411  1.00 12.660          C  
ATOM    193  OD1 ASN A  13       9.347  -7.123   9.621  1.00 12.660          O  
ATOM    194  ND2 ASN A  13       9.945  -7.581   7.525  1.00 12.660          N  
ATOM    195  H   ASN A  13       6.265  -6.869   8.418  1.00 11.050          H  
ATOM    196  HA  ASN A  13       8.001  -4.993   9.801  1.00 10.780          H  
ATOM    197 1HB  ASN A  13       7.902  -6.118   7.039  1.00 15.200          H  
ATOM    198 2HB  ASN A  13       9.140  -4.959   7.501  1.00 15.200          H  
ATOM    199 1HD2 ASN A  13      10.514  -8.349   7.825  1.00 15.200          H  
ATOM    200 2HD2 ASN A  13       9.912  -7.339   6.557  1.00 15.200          H  
ATOM    201  N   TRP A  14       5.865  -3.946   7.554  1.00  8.290          N  
ATOM    202  CA  TRP A  14       5.211  -2.758   7.048  1.00  7.920          C  
ATOM    203  C   TRP A  14       4.631  -1.944   8.188  1.00  7.450          C  
ATOM    204  O   TRP A  14       4.751  -0.716   8.205  1.00  7.040          O  
ATOM    205  CB  TRP A  14       4.076  -3.123   6.112  1.00 11.240          C  
ATOM    206  CG  TRP A  14       4.480  -3.625   4.789  1.00 11.240          C  
ATOM    207  CD1 TRP A  14       5.706  -3.585   4.208  1.00 11.240          C  
ATOM    208  CD2 TRP A  14       3.612  -4.236   3.835  1.00 11.240          C  
ATOM    209  NE1 TRP A  14       5.648  -4.116   2.964  1.00 11.240          N  
ATOM    210  CE2 TRP A  14       4.381  -4.529   2.719  1.00 11.240          C  
ATOM    211  CE3 TRP A  14       2.252  -4.548   3.835  1.00 11.240          C  
ATOM    212  CZ2 TRP A  14       3.846  -5.127   1.605  1.00 11.240          C  
ATOM    213  CZ3 TRP A  14       1.710  -5.151   2.721  1.00 11.240          C  
ATOM    214  CH2 TRP A  14       2.487  -5.436   1.632  1.00 11.240          C  
ATOM    215  H   TRP A  14       5.543  -4.870   7.250  1.00  9.950          H  
ATOM    216  HA  TRP A  14       5.944  -2.148   6.529  1.00  9.500          H  
ATOM    217 1HB  TRP A  14       3.484  -3.884   6.576  1.00 13.480          H  
ATOM    218 2HB  TRP A  14       3.432  -2.288   5.987  1.00 13.480          H  
ATOM    219  HD1 TRP A  14       6.606  -3.179   4.654  1.00 13.480          H  
ATOM    220  HE1 TRP A  14       6.446  -4.193   2.292  1.00 13.480          H  
ATOM    221  HE3 TRP A  14       1.632  -4.319   4.700  1.00 13.480          H  
ATOM    222  HZ2 TRP A  14       4.457  -5.355   0.728  1.00 13.480          H  
ATOM    223  HZ3 TRP A  14       0.648  -5.392   2.726  1.00 13.480          H  
ATOM    224  HH2 TRP A  14       2.032  -5.910   0.765  1.00 13.480          H  
ATOM    225  N   LEU A  15       3.993  -2.619   9.145  1.00  7.740          N  
ATOM    226  CA  LEU A  15       3.435  -1.916  10.281  1.00  7.690          C  
ATOM    227  C   LEU A  15       4.549  -1.294  11.106  1.00  7.230          C  
ATOM    228  O   LEU A  15       4.402  -0.168  11.594  1.00  7.030          O  
ATOM    229  CB  LEU A  15       2.586  -2.868  11.124  1.00 10.790          C  
ATOM    230  CG  LEU A  15       1.255  -3.366  10.470  1.00 10.790          C  
ATOM    231  CD1 LEU A  15       0.656  -4.463  11.342  1.00 10.790          C  
ATOM    232  CD2 LEU A  15       0.259  -2.199  10.315  1.00 10.790          C  
ATOM    233  H   LEU A  15       3.869  -3.633   9.054  1.00  9.290          H  
ATOM    234  HA  LEU A  15       2.816  -1.105   9.912  1.00  9.230          H  
ATOM    235 1HB  LEU A  15       3.193  -3.750  11.345  1.00 12.940          H  
ATOM    236 2HB  LEU A  15       2.340  -2.377  12.063  1.00 12.940          H  
ATOM    237  HG  LEU A  15       1.467  -3.786   9.490  1.00 12.940          H  
ATOM    238 1HD1 LEU A  15      -0.263  -4.828  10.886  1.00 12.940          H  
ATOM    239 2HD1 LEU A  15       1.369  -5.285  11.427  1.00 12.940          H  
ATOM    240 3HD1 LEU A  15       0.438  -4.066  12.331  1.00 12.940          H  
ATOM    241 1HD2 LEU A  15      -0.659  -2.572   9.863  1.00 12.940          H  
ATOM    242 2HD2 LEU A  15       0.035  -1.777  11.294  1.00 12.940          H  
ATOM    243 3HD2 LEU A  15       0.667  -1.422   9.677  1.00 12.940          H  
ATOM    244  N   ALA A  16       5.672  -2.009  11.270  1.00  7.300          N  
ATOM    245  CA  ALA A  16       6.792  -1.441  11.998  1.00  7.200          C  
ATOM    246  C   ALA A  16       7.302  -0.190  11.289  1.00  6.600          C  
ATOM    247  O   ALA A  16       7.644   0.798  11.942  1.00  6.320          O  
ATOM    248  CB  ALA A  16       7.910  -2.452  12.121  1.00 10.120          C  
ATOM    249  H   ALA A  16       5.734  -2.970  10.918  1.00  8.760          H  
ATOM    250  HA  ALA A  16       6.446  -1.160  12.991  1.00  8.640          H  
ATOM    251 1HB  ALA A  16       8.734  -2.018  12.683  1.00 12.140          H  
ATOM    252 2HB  ALA A  16       7.540  -3.339  12.635  1.00 12.140          H  
ATOM    253 3HB  ALA A  16       8.255  -2.729  11.130  1.00 12.140          H  
ATOM    254  N   ALA A  17       7.350  -0.231   9.948  1.00  6.640          N  
ATOM    255  CA  ALA A  17       7.796   0.905   9.159  1.00  6.370          C  
ATOM    256  C   ALA A  17       6.879   2.105   9.353  1.00  6.070          C  
ATOM    257  O   ALA A  17       7.355   3.222   9.582  1.00  5.730          O  
ATOM    258  CB  ALA A  17       7.839   0.525   7.694  1.00  9.030          C  
ATOM    259  H   ALA A  17       7.125  -1.110   9.475  1.00  7.970          H  
ATOM    260  HA  ALA A  17       8.797   1.174   9.488  1.00  7.640          H  
ATOM    261 1HB  ALA A  17       8.195   1.348   7.128  1.00 10.830          H  
ATOM    262 2HB  ALA A  17       8.504  -0.323   7.554  1.00 10.830          H  
ATOM    263 3HB  ALA A  17       6.849   0.264   7.361  1.00 10.830          H  
ATOM    264  N   GLU A  18       5.561   1.872   9.354  1.00  6.400          N  
ATOM    265  CA  GLU A  18       4.623   2.963   9.578  1.00  6.430          C  
ATOM    266  C   GLU A  18       4.851   3.561  10.969  1.00  6.030          C  
ATOM    267  O   GLU A  18       4.810   4.786  11.142  1.00  5.850          O  
ATOM    268  CB  GLU A  18       3.172   2.506   9.405  1.00  8.990          C  
ATOM    269  CG  GLU A  18       2.143   3.655   9.536  1.00  8.990          C  
ATOM    270  CD  GLU A  18       0.695   3.258   9.250  1.00  8.990          C  
ATOM    271  OE1 GLU A  18       0.459   2.145   8.857  1.00  8.990          O  
ATOM    272  OE2 GLU A  18      -0.169   4.088   9.451  1.00  8.990          O  
ATOM    273  H   GLU A  18       5.216   0.930   9.138  1.00  7.680          H  
ATOM    274  HA  GLU A  18       4.814   3.739   8.842  1.00  7.720          H  
ATOM    275 1HB  GLU A  18       3.055   2.041   8.432  1.00 10.790          H  
ATOM    276 2HB  GLU A  18       2.942   1.747  10.157  1.00 10.790          H  
ATOM    277 1HG  GLU A  18       2.194   4.049  10.551  1.00 10.790          H  
ATOM    278 2HG  GLU A  18       2.435   4.455   8.856  1.00 10.790          H  
ATOM    279  N   ALA A  19       5.062   2.698  11.976  1.00  6.090          N  
ATOM    280  CA  ALA A  19       5.328   3.179  13.324  1.00  6.030          C  
ATOM    281  C   ALA A  19       6.611   4.004  13.358  1.00  5.370          C  
ATOM    282  O   ALA A  19       6.674   5.028  14.051  1.00  5.290          O  
ATOM    283  CB  ALA A  19       5.444   2.018  14.290  1.00  8.470          C  
ATOM    284  H   ALA A  19       5.014   1.690  11.794  1.00  7.310          H  
ATOM    285  HA  ALA A  19       4.499   3.818  13.624  1.00  7.240          H  
ATOM    286 1HB  ALA A  19       5.620   2.397  15.292  1.00 10.160          H  
ATOM    287 2HB  ALA A  19       4.520   1.441  14.270  1.00 10.160          H  
ATOM    288 3HB  ALA A  19       6.271   1.381  13.991  1.00 10.160          H  
ATOM    289  N   ALA A  20       7.637   3.560  12.615  1.00  5.070          N  
ATOM    290  CA  ALA A  20       8.894   4.284  12.533  1.00  4.670          C  
ATOM    291  C   ALA A  20       8.671   5.659  11.933  1.00  4.350          C  
ATOM    292  O   ALA A  20       9.220   6.646  12.412  1.00  4.150          O  
ATOM    293  CB  ALA A  20       9.903   3.519  11.701  1.00  6.700          C  
ATOM    294  H   ALA A  20       7.545   2.657  12.137  1.00  6.080          H  
ATOM    295  HA  ALA A  20       9.281   4.405  13.544  1.00  5.600          H  
ATOM    296 1HB  ALA A  20      10.841   4.069  11.671  1.00  8.040          H  
ATOM    297 2HB  ALA A  20      10.064   2.538  12.145  1.00  8.040          H  
ATOM    298 3HB  ALA A  20       9.529   3.398  10.693  1.00  8.040          H  
ATOM    299  N   LEU A  21       7.809   5.747  10.912  1.00  4.530          N  
ATOM    300  CA  LEU A  21       7.516   7.022  10.259  1.00  4.560          C  
ATOM    301  C   LEU A  21       7.054   7.986  11.348  1.00  4.590          C  
ATOM    302  O   LEU A  21       7.551   9.113  11.462  1.00  4.470          O  
ATOM    303  CB  LEU A  21       6.409   6.828   9.185  1.00  6.370          C  
ATOM    304  CG  LEU A  21       6.070   8.005   8.181  1.00  6.370          C  
ATOM    305  CD1 LEU A  21       5.434   7.413   6.933  1.00  6.370          C  
ATOM    306  CD2 LEU A  21       5.111   9.001   8.784  1.00  6.370          C  
ATOM    307  H   LEU A  21       7.422   4.877  10.531  1.00  5.440          H  
ATOM    308  HA  LEU A  21       8.423   7.407   9.796  1.00  5.470          H  
ATOM    309 1HB  LEU A  21       6.661   5.955   8.603  1.00  7.650          H  
ATOM    310 2HB  LEU A  21       5.486   6.610   9.702  1.00  7.650          H  
ATOM    311  HG  LEU A  21       6.983   8.500   7.894  1.00  7.650          H  
ATOM    312 1HD1 LEU A  21       5.215   8.213   6.226  1.00  7.650          H  
ATOM    313 2HD1 LEU A  21       6.108   6.719   6.484  1.00  7.650          H  
ATOM    314 3HD1 LEU A  21       4.507   6.900   7.199  1.00  7.650          H  
ATOM    315 1HD2 LEU A  21       4.897   9.776   8.053  1.00  7.650          H  
ATOM    316 2HD2 LEU A  21       4.182   8.497   9.058  1.00  7.650          H  
ATOM    317 3HD2 LEU A  21       5.549   9.451   9.651  1.00  7.650          H  
ATOM    318  N   GLU A  22       6.090   7.543  12.165  1.00  4.920          N  
ATOM    319  CA  GLU A  22       5.573   8.386  13.235  1.00  5.270          C  
ATOM    320  C   GLU A  22       6.635   8.800  14.237  1.00  4.930          C  
ATOM    321  O   GLU A  22       6.851   9.994  14.455  1.00  5.030          O  
ATOM    322  CB  GLU A  22       4.398   7.678  13.947  1.00  7.240          C  
ATOM    323  CG  GLU A  22       3.765   8.462  15.112  1.00  7.240          C  
ATOM    324  CD  GLU A  22       2.521   7.811  15.719  1.00  7.240          C  
ATOM    325  OE1 GLU A  22       2.080   6.849  15.151  1.00  7.240          O  
ATOM    326  OE2 GLU A  22       2.014   8.256  16.754  1.00  7.240          O  
ATOM    327  H   GLU A  22       5.699   6.605  12.001  1.00  5.900          H  
ATOM    328  HA  GLU A  22       5.213   9.298  12.809  1.00  6.320          H  
ATOM    329 1HB  GLU A  22       3.622   7.454  13.221  1.00  8.690          H  
ATOM    330 2HB  GLU A  22       4.743   6.726  14.346  1.00  8.690          H  
ATOM    331 1HG  GLU A  22       4.514   8.560  15.881  1.00  8.690          H  
ATOM    332 2HG  GLU A  22       3.519   9.433  14.752  1.00  8.690          H  
ATOM    333  N   LYS A  23       7.379   7.846  14.773  1.00  4.680          N  
ATOM    334  CA  LYS A  23       8.364   8.188  15.793  1.00  4.610          C  
ATOM    335  C   LYS A  23       9.454   9.124  15.267  1.00  4.110          C  
ATOM    336  O   LYS A  23       9.790  10.134  15.904  1.00  4.100          O  
ATOM    337  CB  LYS A  23       8.981   6.893  16.309  1.00  6.480          C  
ATOM    338  CG  LYS A  23       8.028   6.050  17.138  1.00  6.480          C  
ATOM    339  CD  LYS A  23       8.634   4.708  17.484  1.00  6.480          C  
ATOM    340  CE  LYS A  23       7.655   3.852  18.270  1.00  6.480          C  
ATOM    341  NZ  LYS A  23       8.200   2.484  18.542  1.00  6.480          N  
ATOM    342  H   LYS A  23       7.211   6.870  14.499  1.00  5.620          H  
ATOM    343  HA  LYS A  23       7.850   8.695  16.605  1.00  5.530          H  
ATOM    344 1HB  LYS A  23       9.320   6.291  15.463  1.00  7.780          H  
ATOM    345 2HB  LYS A  23       9.851   7.124  16.926  1.00  7.780          H  
ATOM    346 1HG  LYS A  23       7.824   6.577  18.071  1.00  7.780          H  
ATOM    347 2HG  LYS A  23       7.087   5.913  16.601  1.00  7.780          H  
ATOM    348 1HD  LYS A  23       8.900   4.186  16.562  1.00  7.780          H  
ATOM    349 2HD  LYS A  23       9.538   4.858  18.078  1.00  7.780          H  
ATOM    350 1HE  LYS A  23       7.444   4.347  19.214  1.00  7.780          H  
ATOM    351 2HE  LYS A  23       6.724   3.757  17.707  1.00  7.780          H  
ATOM    352 1HZ  LYS A  23       7.515   1.964  19.078  1.00  7.780          H  
ATOM    353 2HZ  LYS A  23       8.379   2.010  17.666  1.00  7.780          H  
ATOM    354 3HZ  LYS A  23       9.062   2.543  19.064  1.00  7.780          H  
ATOM    355  N   TYR A  24       9.971   8.803  14.076  1.00  3.890          N  
ATOM    356  CA  TYR A  24      11.040   9.538  13.414  1.00  3.760          C  
ATOM    357  C   TYR A  24      10.688  10.982  13.133  1.00  3.610          C  
ATOM    358  O   TYR A  24      11.397  11.897  13.576  1.00  3.400          O  
ATOM    359  CB  TYR A  24      11.366   8.829  12.094  1.00  5.320          C  
ATOM    360  CG  TYR A  24      12.384   9.496  11.198  1.00  5.320          C  
ATOM    361  CD1 TYR A  24      13.737   9.330  11.427  1.00  5.320          C  
ATOM    362  CD2 TYR A  24      11.948  10.260  10.122  1.00  5.320          C  
ATOM    363  CE1 TYR A  24      14.652   9.920  10.578  1.00  5.320          C  
ATOM    364  CE2 TYR A  24      12.852  10.853   9.283  1.00  5.320          C  
ATOM    365  CZ  TYR A  24      14.205  10.684   9.502  1.00  5.320          C  
ATOM    366  OH  TYR A  24      15.120  11.270   8.654  1.00  5.320          O  
ATOM    367  H   TYR A  24       9.619   7.971  13.602  1.00  4.670          H  
ATOM    368  HA  TYR A  24      11.914   9.525  14.061  1.00  4.510          H  
ATOM    369 1HB  TYR A  24      11.716   7.820  12.312  1.00  6.380          H  
ATOM    370 2HB  TYR A  24      10.444   8.724  11.521  1.00  6.380          H  
ATOM    371  HD1 TYR A  24      14.080   8.728  12.267  1.00  6.380          H  
ATOM    372  HD2 TYR A  24      10.887  10.384   9.945  1.00  6.380          H  
ATOM    373  HE1 TYR A  24      15.719   9.788  10.750  1.00  6.380          H  
ATOM    374  HE2 TYR A  24      12.503  11.449   8.441  1.00  6.380          H  
ATOM    375  HH  TYR A  24      14.660  11.815   8.012  1.00  6.380          H  
ATOM    376  N   TYR A  25       9.578  11.206  12.429  1.00  3.900          N  
ATOM    377  CA  TYR A  25       9.232  12.562  12.072  1.00  4.100          C  
ATOM    378  C   TYR A  25       8.812  13.392  13.248  1.00  3.860          C  
ATOM    379  O   TYR A  25       9.247  14.536  13.376  1.00  3.750          O  
ATOM    380  CB  TYR A  25       8.127  12.589  11.017  1.00  5.660          C  
ATOM    381  CG  TYR A  25       8.616  12.325   9.623  1.00  5.660          C  
ATOM    382  CD1 TYR A  25       8.279  11.164   8.962  1.00  5.660          C  
ATOM    383  CD2 TYR A  25       9.425  13.265   9.003  1.00  5.660          C  
ATOM    384  CE1 TYR A  25       8.742  10.944   7.686  1.00  5.660          C  
ATOM    385  CE2 TYR A  25       9.883  13.046   7.733  1.00  5.660          C  
ATOM    386  CZ  TYR A  25       9.545  11.889   7.073  1.00  5.660          C  
ATOM    387  OH  TYR A  25      10.004  11.660   5.799  1.00  5.660          O  
ATOM    388  H   TYR A  25       9.000  10.424  12.103  1.00  4.680          H  
ATOM    389  HA  TYR A  25      10.120  13.030  11.650  1.00  4.920          H  
ATOM    390 1HB  TYR A  25       7.383  11.824  11.264  1.00  6.790          H  
ATOM    391 2HB  TYR A  25       7.621  13.542  11.036  1.00  6.790          H  
ATOM    392  HD1 TYR A  25       7.653  10.428   9.442  1.00  6.790          H  
ATOM    393  HD2 TYR A  25       9.698  14.180   9.525  1.00  6.790          H  
ATOM    394  HE1 TYR A  25       8.484  10.033   7.156  1.00  6.790          H  
ATOM    395  HE2 TYR A  25      10.519  13.787   7.249  1.00  6.790          H  
ATOM    396  HH  TYR A  25      10.530  12.407   5.506  1.00  6.790          H  
ATOM    397  N   LEU A  26       8.022  12.838  14.160  1.00  3.940          N  
ATOM    398  CA  LEU A  26       7.575  13.664  15.257  1.00  3.970          C  
ATOM    399  C   LEU A  26       8.726  14.112  16.128  1.00  3.490          C  
ATOM    400  O   LEU A  26       8.838  15.300  16.427  1.00  3.420          O  
ATOM    401  CB  LEU A  26       6.563  12.876  16.074  1.00  5.550          C  
ATOM    402  CG  LEU A  26       5.234  12.603  15.356  1.00  5.550          C  
ATOM    403  CD1 LEU A  26       4.500  11.684  16.111  1.00  5.550          C  
ATOM    404  CD2 LEU A  26       4.416  13.822  15.237  1.00  5.550          C  
ATOM    405  H   LEU A  26       7.687  11.873  14.076  1.00  4.730          H  
ATOM    406  HA  LEU A  26       7.112  14.555  14.847  1.00  4.760          H  
ATOM    407 1HB  LEU A  26       7.008  11.905  16.317  1.00  6.660          H  
ATOM    408 2HB  LEU A  26       6.364  13.396  16.999  1.00  6.660          H  
ATOM    409  HG  LEU A  26       5.442  12.186  14.367  1.00  6.660          H  
ATOM    410 1HD1 LEU A  26       3.565  11.471  15.612  1.00  6.660          H  
ATOM    411 2HD1 LEU A  26       5.077  10.779  16.223  1.00  6.660          H  
ATOM    412 3HD1 LEU A  26       4.318  12.127  17.058  1.00  6.660          H  
ATOM    413 1HD2 LEU A  26       3.487  13.575  14.722  1.00  6.660          H  
ATOM    414 2HD2 LEU A  26       4.195  14.215  16.210  1.00  6.660          H  
ATOM    415 3HD2 LEU A  26       4.939  14.534  14.693  1.00  6.660          H  
ATOM    416  N   SER A  27       9.669  13.218  16.434  1.00  3.310          N  
ATOM    417  CA  SER A  27      10.795  13.613  17.265  1.00  3.170          C  
ATOM    418  C   SER A  27      11.608  14.730  16.606  1.00  2.790          C  
ATOM    419  O   SER A  27      11.930  15.734  17.254  1.00  2.700          O  
ATOM    420  CB  SER A  27      11.684  12.419  17.544  1.00  4.490          C  
ATOM    421  OG  SER A  27      12.782  12.779  18.341  1.00  4.490          O  
ATOM    422  H   SER A  27       9.580  12.236  16.152  1.00  3.970          H  
ATOM    423  HA  SER A  27      10.407  13.985  18.213  1.00  3.800          H  
ATOM    424 1HB  SER A  27      11.102  11.640  18.044  1.00  5.390          H  
ATOM    425 2HB  SER A  27      12.033  12.004  16.595  1.00  5.390          H  
ATOM    426  HG  SER A  27      13.315  11.986  18.419  1.00  5.390          H  
ATOM    427  N   ILE A  28      11.910  14.588  15.304  1.00  2.780          N  
ATOM    428  CA  ILE A  28      12.714  15.595  14.617  1.00  2.830          C  
ATOM    429  C   ILE A  28      12.008  16.934  14.512  1.00  2.800          C  
ATOM    430  O   ILE A  28      12.587  17.977  14.850  1.00  2.730          O  
ATOM    431  CB  ILE A  28      13.065  15.130  13.187  1.00  3.940          C  
ATOM    432  CG1 ILE A  28      14.013  13.921  13.274  1.00  3.940          C  
ATOM    433  CG2 ILE A  28      13.706  16.315  12.369  1.00  3.940          C  
ATOM    434  CD1 ILE A  28      14.182  13.173  11.980  1.00  3.940          C  
ATOM    435  H   ILE A  28      11.608  13.746  14.802  1.00  3.340          H  
ATOM    436  HA  ILE A  28      13.634  15.737  15.178  1.00  3.400          H  
ATOM    437  HB  ILE A  28      12.152  14.789  12.686  1.00  4.730          H  
ATOM    438 1HG1 ILE A  28      14.989  14.263  13.607  1.00  4.730          H  
ATOM    439 2HG1 ILE A  28      13.622  13.220  14.012  1.00  4.730          H  
ATOM    440 1HG2 ILE A  28      13.946  15.987  11.366  1.00  4.730          H  
ATOM    441 2HG2 ILE A  28      13.018  17.154  12.294  1.00  4.730          H  
ATOM    442 3HG2 ILE A  28      14.618  16.648  12.868  1.00  4.730          H  
ATOM    443 1HD1 ILE A  28      14.855  12.338  12.147  1.00  4.730          H  
ATOM    444 2HD1 ILE A  28      13.209  12.798  11.656  1.00  4.730          H  
ATOM    445 3HD1 ILE A  28      14.597  13.810  11.210  1.00  4.730          H  
ATOM    446  N   PHE A  29      10.766  16.925  14.036  1.00  3.040          N  
ATOM    447  CA  PHE A  29      10.052  18.167  13.860  1.00  3.310          C  
ATOM    448  C   PHE A  29       9.831  18.873  15.179  1.00  3.000          C  
ATOM    449  O   PHE A  29      10.008  20.088  15.245  1.00  3.000          O  
ATOM    450  CB  PHE A  29       8.702  17.926  13.217  1.00  4.530          C  
ATOM    451  CG  PHE A  29       8.678  17.572  11.728  1.00  4.530          C  
ATOM    452  CD1 PHE A  29       7.826  16.574  11.284  1.00  4.530          C  
ATOM    453  CD2 PHE A  29       9.458  18.224  10.783  1.00  4.530          C  
ATOM    454  CE1 PHE A  29       7.734  16.231   9.966  1.00  4.530          C  
ATOM    455  CE2 PHE A  29       9.375  17.872   9.446  1.00  4.530          C  
ATOM    456  CZ  PHE A  29       8.505  16.871   9.040  1.00  4.530          C  
ATOM    457  H   PHE A  29      10.316  16.040  13.778  1.00  3.650          H  
ATOM    458  HA  PHE A  29      10.652  18.818  13.230  1.00  3.970          H  
ATOM    459 1HB  PHE A  29       8.226  17.105  13.759  1.00  5.430          H  
ATOM    460 2HB  PHE A  29       8.088  18.814  13.363  1.00  5.430          H  
ATOM    461  HD1 PHE A  29       7.225  16.051  12.009  1.00  5.430          H  
ATOM    462  HD2 PHE A  29      10.136  19.017  11.086  1.00  5.430          H  
ATOM    463  HE1 PHE A  29       7.048  15.442   9.660  1.00  5.430          H  
ATOM    464  HE2 PHE A  29       9.990  18.388   8.709  1.00  5.430          H  
ATOM    465  HZ  PHE A  29       8.433  16.596   7.989  1.00  5.430          H  
ATOM    466  N   TYR A  30       9.461  18.126  16.227  1.00  2.920          N  
ATOM    467  CA  TYR A  30       9.225  18.695  17.541  1.00  2.910          C  
ATOM    468  C   TYR A  30      10.519  19.250  18.132  1.00  2.450          C  
ATOM    469  O   TYR A  30      10.518  20.310  18.758  1.00  2.380          O  
ATOM    470  CB  TYR A  30       8.584  17.658  18.460  1.00  4.080          C  
ATOM    471  CG  TYR A  30       7.062  17.328  18.211  1.00  4.080          C  
ATOM    472  CD1 TYR A  30       6.583  16.045  18.485  1.00  4.080          C  
ATOM    473  CD2 TYR A  30       6.153  18.304  17.748  1.00  4.080          C  
ATOM    474  CE1 TYR A  30       5.249  15.753  18.281  1.00  4.080          C  
ATOM    475  CE2 TYR A  30       4.835  17.996  17.561  1.00  4.080          C  
ATOM    476  CZ  TYR A  30       4.381  16.742  17.811  1.00  4.080          C  
ATOM    477  OH  TYR A  30       3.062  16.462  17.602  1.00  4.080          O  
ATOM    478  H   TYR A  30       9.308  17.121  16.117  1.00  3.500          H  
ATOM    479  HA  TYR A  30       8.551  19.535  17.435  1.00  3.490          H  
ATOM    480 1HB  TYR A  30       9.142  16.734  18.377  1.00  4.890          H  
ATOM    481 2HB  TYR A  30       8.692  17.995  19.462  1.00  4.890          H  
ATOM    482  HD1 TYR A  30       7.262  15.275  18.853  1.00  4.890          H  
ATOM    483  HD2 TYR A  30       6.471  19.316  17.538  1.00  4.890          H  
ATOM    484  HE1 TYR A  30       4.878  14.749  18.491  1.00  4.890          H  
ATOM    485  HE2 TYR A  30       4.151  18.761  17.209  1.00  4.890          H  
ATOM    486  HH  TYR A  30       2.588  17.287  17.452  1.00  4.890          H  
ATOM    487  N   GLY A  31      11.648  18.567  17.927  1.00  2.330          N  
ATOM    488  CA  GLY A  31      12.925  19.079  18.405  1.00  2.360          C  
ATOM    489  C   GLY A  31      13.164  20.479  17.830  1.00  2.250          C  
ATOM    490  O   GLY A  31      13.497  21.426  18.568  1.00  2.340          O  
ATOM    491  H   GLY A  31      11.635  17.646  17.474  1.00  2.800          H  
ATOM    492 1HA  GLY A  31      12.933  19.116  19.489  1.00  2.830          H  
ATOM    493 2HA  GLY A  31      13.721  18.404  18.090  1.00  2.830          H  
ATOM    494  N   ILE A  32      12.979  20.604  16.508  1.00  2.320          N  
ATOM    495  CA  ILE A  32      13.155  21.876  15.832  1.00  2.610          C  
ATOM    496  C   ILE A  32      12.153  22.882  16.347  1.00  2.410          C  
ATOM    497  O   ILE A  32      12.531  24.000  16.686  1.00  2.450          O  
ATOM    498  CB  ILE A  32      12.993  21.761  14.312  1.00  3.540          C  
ATOM    499  CG1 ILE A  32      14.130  20.905  13.744  1.00  3.540          C  
ATOM    500  CG2 ILE A  32      12.989  23.204  13.695  1.00  3.540          C  
ATOM    501  CD1 ILE A  32      13.931  20.463  12.307  1.00  3.540          C  
ATOM    502  H   ILE A  32      12.723  19.767  15.967  1.00  2.780          H  
ATOM    503  HA  ILE A  32      14.160  22.250  16.050  1.00  3.130          H  
ATOM    504  HB  ILE A  32      12.058  21.252  14.080  1.00  4.250          H  
ATOM    505 1HG1 ILE A  32      15.040  21.460  13.822  1.00  4.250          H  
ATOM    506 2HG1 ILE A  32      14.229  20.010  14.354  1.00  4.250          H  
ATOM    507 1HG2 ILE A  32      12.879  23.155  12.622  1.00  4.250          H  
ATOM    508 2HG2 ILE A  32      12.165  23.794  14.090  1.00  4.250          H  
ATOM    509 3HG2 ILE A  32      13.925  23.697  13.942  1.00  4.250          H  
ATOM    510 1HD1 ILE A  32      14.782  19.854  12.000  1.00  4.250          H  
ATOM    511 2HD1 ILE A  32      13.017  19.870  12.239  1.00  4.250          H  
ATOM    512 3HD1 ILE A  32      13.856  21.321  11.650  1.00  4.250          H  
ATOM    513  N   GLU A  33      10.872  22.483  16.425  1.00  2.450          N  
ATOM    514  CA  GLU A  33       9.827  23.360  16.918  1.00  2.620          C  
ATOM    515  C   GLU A  33      10.184  23.950  18.250  1.00  2.200          C  
ATOM    516  O   GLU A  33      10.043  25.149  18.455  1.00  2.250          O  
ATOM    517  CB  GLU A  33       8.520  22.627  17.175  1.00  3.600          C  
ATOM    518  CG  GLU A  33       7.436  23.551  17.734  1.00  3.600          C  
ATOM    519  CD  GLU A  33       6.270  22.865  18.192  1.00  3.600          C  
ATOM    520  OE1 GLU A  33       6.228  21.670  18.102  1.00  3.600          O  
ATOM    521  OE2 GLU A  33       5.385  23.522  18.668  1.00  3.600          O  
ATOM    522  H   GLU A  33      10.619  21.546  16.115  1.00  2.940          H  
ATOM    523  HA  GLU A  33       9.663  24.155  16.196  1.00  3.140          H  
ATOM    524 1HB  GLU A  33       8.168  22.150  16.260  1.00  4.320          H  
ATOM    525 2HB  GLU A  33       8.684  21.851  17.899  1.00  4.320          H  
ATOM    526 1HG  GLU A  33       7.815  24.080  18.573  1.00  4.320          H  
ATOM    527 2HG  GLU A  33       7.154  24.288  16.987  1.00  4.320          H  
ATOM    528  N   PHE A  34      10.647  23.126  19.181  1.00  2.040          N  
ATOM    529  CA  PHE A  34      10.915  23.627  20.504  1.00  2.170          C  
ATOM    530  C   PHE A  34      11.844  24.823  20.447  1.00  1.970          C  
ATOM    531  O   PHE A  34      11.535  25.898  20.967  1.00  2.050          O  
ATOM    532  CB  PHE A  34      11.514  22.543  21.388  1.00  2.990          C  
ATOM    533  CG  PHE A  34      11.765  23.029  22.756  1.00  2.990          C  
ATOM    534  CD1 PHE A  34      10.715  23.126  23.658  1.00  2.990          C  
ATOM    535  CD2 PHE A  34      13.028  23.406  23.158  1.00  2.990          C  
ATOM    536  CE1 PHE A  34      10.932  23.585  24.929  1.00  2.990          C  
ATOM    537  CE2 PHE A  34      13.246  23.868  24.429  1.00  2.990          C  
ATOM    538  CZ  PHE A  34      12.194  23.957  25.319  1.00  2.990          C  
ATOM    539  H   PHE A  34      10.731  22.126  18.977  1.00  2.450          H  
ATOM    540  HA  PHE A  34       9.980  23.933  20.945  1.00  2.600          H  
ATOM    541 1HB  PHE A  34      10.854  21.681  21.432  1.00  3.580          H  
ATOM    542 2HB  PHE A  34      12.457  22.202  20.956  1.00  3.580          H  
ATOM    543  HD1 PHE A  34       9.711  22.839  23.357  1.00  3.580          H  
ATOM    544  HD2 PHE A  34      13.858  23.336  22.454  1.00  3.580          H  
ATOM    545  HE1 PHE A  34      10.102  23.654  25.633  1.00  3.580          H  
ATOM    546  HE2 PHE A  34      14.249  24.165  24.737  1.00  3.580          H  
ATOM    547  HZ  PHE A  34      12.366  24.322  26.329  1.00  3.580          H  
ATOM    548  N   VAL A  35      12.968  24.690  19.768  1.00  2.010          N  
ATOM    549  CA  VAL A  35      13.883  25.827  19.770  1.00  2.310          C  
ATOM    550  C   VAL A  35      13.410  27.068  18.969  1.00  2.160          C  
ATOM    551  O   VAL A  35      13.601  28.209  19.429  1.00  2.320          O  
ATOM    552  CB  VAL A  35      15.286  25.360  19.313  1.00  3.110          C  
ATOM    553  CG1 VAL A  35      15.845  24.383  20.334  1.00  3.110          C  
ATOM    554  CG2 VAL A  35      15.211  24.647  17.965  1.00  3.110          C  
ATOM    555  H   VAL A  35      13.176  23.788  19.320  1.00  2.410          H  
ATOM    556  HA  VAL A  35      13.988  26.141  20.808  1.00  2.770          H  
ATOM    557  HB  VAL A  35      15.951  26.217  19.250  1.00  3.740          H  
ATOM    558 1HG1 VAL A  35      16.838  24.057  20.021  1.00  3.740          H  
ATOM    559 2HG1 VAL A  35      15.910  24.871  21.305  1.00  3.740          H  
ATOM    560 3HG1 VAL A  35      15.187  23.519  20.405  1.00  3.740          H  
ATOM    561 1HG2 VAL A  35      16.184  24.313  17.692  1.00  3.740          H  
ATOM    562 2HG2 VAL A  35      14.568  23.785  18.046  1.00  3.740          H  
ATOM    563 3HG2 VAL A  35      14.835  25.299  17.204  1.00  3.740          H  
ATOM    564  N   VAL A  36      12.752  26.873  17.820  1.00  2.100          N  
ATOM    565  CA  VAL A  36      12.313  28.044  17.051  1.00  2.380          C  
ATOM    566  C   VAL A  36      11.057  28.681  17.692  1.00  2.160          C  
ATOM    567  O   VAL A  36      10.900  29.912  17.726  1.00  2.280          O  
ATOM    568  CB  VAL A  36      12.117  27.687  15.530  1.00  3.220          C  
ATOM    569  CG1 VAL A  36      13.451  27.226  14.943  1.00  3.220          C  
ATOM    570  CG2 VAL A  36      11.048  26.598  15.301  1.00  3.220          C  
ATOM    571  H   VAL A  36      12.596  25.913  17.483  1.00  2.520          H  
ATOM    572  HA  VAL A  36      13.113  28.784  17.088  1.00  2.860          H  
ATOM    573  HB  VAL A  36      11.830  28.550  15.009  1.00  3.860          H  
ATOM    574 1HG1 VAL A  36      13.333  27.013  13.881  1.00  3.860          H  
ATOM    575 2HG1 VAL A  36      14.198  28.012  15.075  1.00  3.860          H  
ATOM    576 3HG1 VAL A  36      13.778  26.326  15.450  1.00  3.860          H  
ATOM    577 1HG2 VAL A  36      10.961  26.397  14.234  1.00  3.860          H  
ATOM    578 2HG2 VAL A  36      11.337  25.728  15.791  1.00  3.860          H  
ATOM    579 3HG2 VAL A  36      10.085  26.889  15.674  1.00  3.860          H  
ATOM    580  N   GLY A  37      10.185  27.821  18.201  1.00  2.110          N  
ATOM    581  CA  GLY A  37       8.929  28.129  18.853  1.00  2.360          C  
ATOM    582  C   GLY A  37       9.126  28.982  20.079  1.00  2.220          C  
ATOM    583  O   GLY A  37       8.505  30.044  20.212  1.00  2.390          O  
ATOM    584  H   GLY A  37      10.405  26.837  18.134  1.00  2.530          H  
ATOM    585 1HA  GLY A  37       8.245  28.616  18.166  1.00  2.830          H  
ATOM    586 2HA  GLY A  37       8.463  27.188  19.141  1.00  2.830          H  
ATOM    587  N   VAL A  38       9.995  28.537  20.986  1.00  2.200          N  
ATOM    588  CA  VAL A  38      10.223  29.259  22.220  1.00  2.630          C  
ATOM    589  C   VAL A  38      10.731  30.662  21.938  1.00  2.490          C  
ATOM    590  O   VAL A  38      10.249  31.626  22.538  1.00  2.770          O  
ATOM    591  CB  VAL A  38      11.175  28.464  23.137  1.00  3.510          C  
ATOM    592  CG1 VAL A  38      11.597  29.286  24.331  1.00  3.510          C  
ATOM    593  CG2 VAL A  38      10.448  27.194  23.641  1.00  3.510          C  
ATOM    594  H   VAL A  38      10.499  27.652  20.834  1.00  2.640          H  
ATOM    595  HA  VAL A  38       9.267  29.351  22.739  1.00  3.160          H  
ATOM    596  HB  VAL A  38      12.068  28.183  22.568  1.00  4.210          H  
ATOM    597 1HG1 VAL A  38      12.263  28.693  24.955  1.00  4.210          H  
ATOM    598 2HG1 VAL A  38      12.118  30.191  24.014  1.00  4.210          H  
ATOM    599 3HG1 VAL A  38      10.721  29.550  24.894  1.00  4.210          H  
ATOM    600 1HG2 VAL A  38      11.115  26.617  24.277  1.00  4.210          H  
ATOM    601 2HG2 VAL A  38       9.567  27.485  24.210  1.00  4.210          H  
ATOM    602 3HG2 VAL A  38      10.144  26.582  22.806  1.00  4.210          H  
ATOM    603  N   LEU A  39      11.678  30.823  21.004  1.00  2.310          N  
ATOM    604  CA  LEU A  39      12.153  32.177  20.735  1.00  2.580          C  
ATOM    605  C   LEU A  39      10.990  33.157  20.520  1.00  2.250          C  
ATOM    606  O   LEU A  39      10.914  34.206  21.162  1.00  2.380          O  
ATOM    607  CB  LEU A  39      12.941  32.230  19.425  1.00  3.500          C  
ATOM    608  CG  LEU A  39      13.508  33.618  19.035  1.00  3.500          C  
ATOM    609  CD1 LEU A  39      14.658  33.991  19.962  1.00  3.500          C  
ATOM    610  CD2 LEU A  39      13.848  33.612  17.608  1.00  3.500          C  
ATOM    611  H   LEU A  39      12.094  30.016  20.517  1.00  2.770          H  
ATOM    612  HA  LEU A  39      12.751  32.505  21.581  1.00  3.100          H  
ATOM    613 1HB  LEU A  39      13.778  31.536  19.498  1.00  4.200          H  
ATOM    614 2HB  LEU A  39      12.300  31.887  18.616  1.00  4.200          H  
ATOM    615  HG  LEU A  39      12.748  34.385  19.178  1.00  4.200          H  
ATOM    616 1HD1 LEU A  39      15.024  34.959  19.684  1.00  4.200          H  
ATOM    617 2HD1 LEU A  39      14.322  34.021  20.995  1.00  4.200          H  
ATOM    618 3HD1 LEU A  39      15.459  33.265  19.874  1.00  4.200          H  
ATOM    619 1HD2 LEU A  39      14.214  34.572  17.340  1.00  4.200          H  
ATOM    620 2HD2 LEU A  39      14.573  32.875  17.383  1.00  4.200          H  
ATOM    621 3HD2 LEU A  39      12.950  33.407  17.066  1.00  4.200          H  
ATOM    622  N   GLY A  40      10.098  32.811  19.581  1.00  2.070          N  
ATOM    623  CA  GLY A  40       8.955  33.661  19.245  1.00  2.260          C  
ATOM    624  C   GLY A  40       7.898  33.811  20.357  1.00  2.060          C  
ATOM    625  O   GLY A  40       7.532  34.922  20.770  1.00  2.240          O  
ATOM    626  H   GLY A  40      10.236  31.922  19.081  1.00  2.480          H  
ATOM    627 1HA  GLY A  40       9.324  34.649  18.969  1.00  2.710          H  
ATOM    628 2HA  GLY A  40       8.476  33.252  18.355  1.00  2.710          H  
ATOM    629  N   ASN A  41       7.392  32.690  20.854  1.00  2.000          N  
ATOM    630  CA  ASN A  41       6.302  32.754  21.818  1.00  2.300          C  
ATOM    631  C   ASN A  41       6.679  33.410  23.140  1.00  2.160          C  
ATOM    632  O   ASN A  41       5.845  34.073  23.769  1.00  2.310          O  
ATOM    633  CB  ASN A  41       5.732  31.387  22.017  1.00  3.100          C  
ATOM    634  CG  ASN A  41       4.909  30.933  20.840  1.00  3.100          C  
ATOM    635  OD1 ASN A  41       4.276  31.686  20.089  1.00  3.100          O  
ATOM    636  ND2 ASN A  41       4.913  29.677  20.647  1.00  3.100          N  
ATOM    637  H   ASN A  41       7.746  31.782  20.528  1.00  2.400          H  
ATOM    638  HA  ASN A  41       5.520  33.371  21.381  1.00  2.760          H  
ATOM    639 1HB  ASN A  41       6.536  30.669  22.194  1.00  3.720          H  
ATOM    640 2HB  ASN A  41       5.117  31.414  22.875  1.00  3.720          H  
ATOM    641 1HD2 ASN A  41       4.394  29.293  19.881  1.00  3.720          H  
ATOM    642 2HD2 ASN A  41       5.432  29.082  21.247  1.00  3.720          H  
ATOM    643  N   THR A  42       7.941  33.318  23.551  1.00  2.160          N  
ATOM    644  CA  THR A  42       8.337  33.929  24.812  1.00  2.570          C  
ATOM    645  C   THR A  42       8.444  35.456  24.753  1.00  2.410          C  
ATOM    646  O   THR A  42       8.618  36.099  25.791  1.00  2.630          O  
ATOM    647  CB  THR A  42       9.623  33.312  25.386  1.00  3.430          C  
ATOM    648  OG1 THR A  42      10.710  33.428  24.455  1.00  3.430          O  
ATOM    649  CG2 THR A  42       9.394  31.869  25.754  1.00  3.430          C  
ATOM    650  H   THR A  42       8.622  32.764  23.026  1.00  2.590          H  
ATOM    651  HA  THR A  42       7.555  33.703  25.537  1.00  3.080          H  
ATOM    652  HB  THR A  42       9.893  33.856  26.287  1.00  4.120          H  
ATOM    653  HG1 THR A  42      10.520  32.888  23.658  1.00  4.120          H  
ATOM    654 1HG2 THR A  42      10.304  31.463  26.184  1.00  4.120          H  
ATOM    655 2HG2 THR A  42       8.587  31.805  26.479  1.00  4.120          H  
ATOM    656 3HG2 THR A  42       9.123  31.309  24.862  1.00  4.120          H  
ATOM    657  N   ILE A  43       8.332  36.058  23.562  1.00  2.290          N  
ATOM    658  CA  ILE A  43       8.299  37.513  23.491  1.00  2.560          C  
ATOM    659  C   ILE A  43       6.854  37.971  23.331  1.00  2.330          C  
ATOM    660  O   ILE A  43       6.459  38.980  23.931  1.00  2.550          O  
ATOM    661  CB  ILE A  43       9.241  38.129  22.426  1.00  3.480          C  
ATOM    662  CG1 ILE A  43       8.889  37.673  20.984  1.00  3.480          C  
ATOM    663  CG2 ILE A  43      10.642  37.782  22.786  1.00  3.480          C  
ATOM    664  CD1 ILE A  43       9.575  38.390  19.881  1.00  3.480          C  
ATOM    665  H   ILE A  43       8.209  35.493  22.717  1.00  2.750          H  
ATOM    666  HA  ILE A  43       8.647  37.906  24.444  1.00  3.070          H  
ATOM    667  HB  ILE A  43       9.133  39.212  22.450  1.00  4.170          H  
ATOM    668 1HG1 ILE A  43       9.150  36.631  20.895  1.00  4.170          H  
ATOM    669 2HG1 ILE A  43       7.845  37.801  20.801  1.00  4.170          H  
ATOM    670 1HG2 ILE A  43      11.310  38.256  22.095  1.00  4.170          H  
ATOM    671 2HG2 ILE A  43      10.855  38.146  23.789  1.00  4.170          H  
ATOM    672 3HG2 ILE A  43      10.766  36.694  22.759  1.00  4.170          H  
ATOM    673 1HD1 ILE A  43       9.228  37.972  18.959  1.00  4.170          H  
ATOM    674 2HD1 ILE A  43       9.310  39.412  19.916  1.00  4.170          H  
ATOM    675 3HD1 ILE A  43      10.652  38.287  19.946  1.00  4.170          H  
ATOM    676  N   VAL A  44       6.072  37.236  22.524  1.00  2.150          N  
ATOM    677  CA  VAL A  44       4.682  37.584  22.255  1.00  2.400          C  
ATOM    678  C   VAL A  44       3.809  37.487  23.509  1.00  2.300          C  
ATOM    679  O   VAL A  44       3.016  38.385  23.794  1.00  2.550          O  
ATOM    680  CB  VAL A  44       4.084  36.707  21.123  1.00  3.260          C  
ATOM    681  CG1 VAL A  44       2.533  36.942  20.962  1.00  3.260          C  
ATOM    682  CG2 VAL A  44       4.754  37.032  19.802  1.00  3.260          C  
ATOM    683  H   VAL A  44       6.477  36.412  22.065  1.00  2.580          H  
ATOM    684  HA  VAL A  44       4.683  38.612  21.905  1.00  2.880          H  
ATOM    685  HB  VAL A  44       4.259  35.671  21.376  1.00  3.910          H  
ATOM    686 1HG1 VAL A  44       2.144  36.296  20.167  1.00  3.910          H  
ATOM    687 2HG1 VAL A  44       2.021  36.701  21.887  1.00  3.910          H  
ATOM    688 3HG1 VAL A  44       2.332  37.956  20.703  1.00  3.910          H  
ATOM    689 1HG2 VAL A  44       4.340  36.397  19.022  1.00  3.910          H  
ATOM    690 2HG2 VAL A  44       4.563  38.069  19.569  1.00  3.910          H  
ATOM    691 3HG2 VAL A  44       5.826  36.860  19.876  1.00  3.910          H  
ATOM    692  N   VAL A  45       3.963  36.420  24.301  1.00  2.200          N  
ATOM    693  CA  VAL A  45       3.096  36.296  25.468  1.00  2.510          C  
ATOM    694  C   VAL A  45       3.237  37.487  26.412  1.00  2.450          C  
ATOM    695  O   VAL A  45       2.246  37.999  26.910  1.00  2.650          O  
ATOM    696  CB  VAL A  45       3.384  34.985  26.244  1.00  3.390          C  
ATOM    697  CG1 VAL A  45       2.639  34.933  27.587  1.00  3.390          C  
ATOM    698  CG2 VAL A  45       2.933  33.854  25.418  1.00  3.390          C  
ATOM    699  H   VAL A  45       4.636  35.682  24.065  1.00  2.640          H  
ATOM    700  HA  VAL A  45       2.068  36.252  25.112  1.00  3.010          H  
ATOM    701  HB  VAL A  45       4.456  34.909  26.443  1.00  4.070          H  
ATOM    702 1HG1 VAL A  45       2.869  33.990  28.084  1.00  4.070          H  
ATOM    703 2HG1 VAL A  45       2.941  35.755  28.234  1.00  4.070          H  
ATOM    704 3HG1 VAL A  45       1.577  34.983  27.410  1.00  4.070          H  
ATOM    705 1HG2 VAL A  45       3.117  32.917  25.920  1.00  4.070          H  
ATOM    706 2HG2 VAL A  45       1.872  33.970  25.233  1.00  4.070          H  
ATOM    707 3HG2 VAL A  45       3.468  33.875  24.505  1.00  4.070          H  
ATOM    708  N   TYR A  46       4.453  37.911  26.709  1.00  2.440          N  
ATOM    709  CA  TYR A  46       4.609  39.065  27.575  1.00  2.790          C  
ATOM    710  C   TYR A  46       4.192  40.366  26.866  1.00  2.700          C  
ATOM    711  O   TYR A  46       3.367  41.151  27.359  1.00  2.990          O  
ATOM    712  CB  TYR A  46       6.062  39.196  28.036  1.00  3.770          C  
ATOM    713  CG  TYR A  46       6.290  40.335  29.015  1.00  3.770          C  
ATOM    714  CD1 TYR A  46       6.136  40.106  30.370  1.00  3.770          C  
ATOM    715  CD2 TYR A  46       6.614  41.608  28.565  1.00  3.770          C  
ATOM    716  CE1 TYR A  46       6.307  41.135  31.271  1.00  3.770          C  
ATOM    717  CE2 TYR A  46       6.779  42.634  29.467  1.00  3.770          C  
ATOM    718  CZ  TYR A  46       6.624  42.401  30.815  1.00  3.770          C  
ATOM    719  OH  TYR A  46       6.790  43.426  31.717  1.00  3.770          O  
ATOM    720  H   TYR A  46       5.253  37.443  26.309  1.00  2.930          H  
ATOM    721  HA  TYR A  46       3.967  38.934  28.445  1.00  3.350          H  
ATOM    722 1HB  TYR A  46       6.375  38.267  28.512  1.00  4.520          H  
ATOM    723 2HB  TYR A  46       6.705  39.351  27.168  1.00  4.520          H  
ATOM    724  HD1 TYR A  46       5.874  39.110  30.727  1.00  4.520          H  
ATOM    725  HD2 TYR A  46       6.732  41.800  27.500  1.00  4.520          H  
ATOM    726  HE1 TYR A  46       6.182  40.950  32.337  1.00  4.520          H  
ATOM    727  HE2 TYR A  46       7.029  43.634  29.112  1.00  4.520          H  
ATOM    728  HH  TYR A  46       6.574  43.112  32.599  1.00  4.520          H  
ATOM    729  N   GLY A  47       4.780  40.615  25.692  1.00  2.580          N  
ATOM    730  CA  GLY A  47       4.593  41.884  25.007  1.00  3.010          C  
ATOM    731  C   GLY A  47       3.162  42.239  24.654  1.00  3.120          C  
ATOM    732  O   GLY A  47       2.741  43.387  24.829  1.00  3.530          O  
ATOM    733  H   GLY A  47       5.417  39.936  25.265  1.00  3.100          H  
ATOM    734 1HA  GLY A  47       5.015  42.677  25.623  1.00  3.610          H  
ATOM    735 2HA  GLY A  47       5.185  41.862  24.091  1.00  3.610          H  
ATOM    736  N   TYR A  48       2.348  41.261  24.288  1.00  3.030          N  
ATOM    737  CA  TYR A  48       1.003  41.597  23.882  1.00  3.550          C  
ATOM    738  C   TYR A  48      -0.028  41.437  24.974  1.00  3.600          C  
ATOM    739  O   TYR A  48      -1.217  41.308  24.692  1.00  4.050          O  
ATOM    740  CB  TYR A  48       0.667  40.848  22.616  1.00  4.760          C  
ATOM    741  CG  TYR A  48       1.550  41.328  21.528  1.00  4.760          C  
ATOM    742  CD1 TYR A  48       2.667  40.627  21.238  1.00  4.760          C  
ATOM    743  CD2 TYR A  48       1.267  42.476  20.849  1.00  4.760          C  
ATOM    744  CE1 TYR A  48       3.521  41.033  20.267  1.00  4.760          C  
ATOM    745  CE2 TYR A  48       2.111  42.895  19.874  1.00  4.760          C  
ATOM    746  CZ  TYR A  48       3.236  42.173  19.585  1.00  4.760          C  
ATOM    747  OH  TYR A  48       4.055  42.576  18.615  1.00  4.760          O  
ATOM    748  H   TYR A  48       2.683  40.295  24.190  1.00  3.640          H  
ATOM    749  HA  TYR A  48       0.993  42.653  23.615  1.00  4.260          H  
ATOM    750 1HB  TYR A  48       0.833  39.778  22.754  1.00  5.710          H  
ATOM    751 2HB  TYR A  48      -0.371  41.015  22.327  1.00  5.710          H  
ATOM    752  HD1 TYR A  48       2.863  39.748  21.793  1.00  5.710          H  
ATOM    753  HD2 TYR A  48       0.390  43.046  21.082  1.00  5.710          H  
ATOM    754  HE1 TYR A  48       4.418  40.460  20.040  1.00  5.710          H  
ATOM    755  HE2 TYR A  48       1.895  43.800  19.333  1.00  5.710          H  
ATOM    756  HH  TYR A  48       3.613  43.255  18.103  1.00  5.710          H  
ATOM    757  N   ILE A  49       0.420  41.356  26.218  1.00  3.420          N  
ATOM    758  CA  ILE A  49      -0.531  41.400  27.307  1.00  3.840          C  
ATOM    759  C   ILE A  49      -0.175  42.625  28.174  1.00  3.890          C  
ATOM    760  O   ILE A  49      -1.062  43.354  28.618  1.00  4.280          O  
ATOM    761  CB  ILE A  49      -0.626  40.063  28.087  1.00  5.210          C  
ATOM    762  CG1 ILE A  49      -1.932  39.971  28.933  1.00  5.210          C  
ATOM    763  CG2 ILE A  49       0.534  39.828  28.984  1.00  5.210          C  
ATOM    764  CD1 ILE A  49      -3.237  39.889  28.114  1.00  5.210          C  
ATOM    765  H   ILE A  49       1.425  41.339  26.404  1.00  4.100          H  
ATOM    766  HA  ILE A  49      -1.506  41.595  26.885  1.00  4.610          H  
ATOM    767  HB  ILE A  49      -0.657  39.296  27.373  1.00  6.250          H  
ATOM    768 1HG1 ILE A  49      -1.868  39.077  29.547  1.00  6.250          H  
ATOM    769 2HG1 ILE A  49      -1.992  40.841  29.589  1.00  6.250          H  
ATOM    770 1HG2 ILE A  49       0.434  38.858  29.461  1.00  6.250          H  
ATOM    771 2HG2 ILE A  49       1.448  39.845  28.408  1.00  6.250          H  
ATOM    772 3HG2 ILE A  49       0.554  40.594  29.743  1.00  6.250          H  
ATOM    773 1HD1 ILE A  49      -4.082  39.806  28.793  1.00  6.250          H  
ATOM    774 2HD1 ILE A  49      -3.369  40.767  27.507  1.00  6.250          H  
ATOM    775 3HD1 ILE A  49      -3.206  39.012  27.471  1.00  6.250          H  
ATOM    776  N   PHE A  50       1.138  42.859  28.412  1.00  3.790          N  
ATOM    777  CA  PHE A  50       1.590  43.928  29.306  1.00  4.220          C  
ATOM    778  C   PHE A  50       1.864  45.302  28.676  1.00  4.460          C  
ATOM    779  O   PHE A  50       1.858  46.300  29.394  1.00  4.930          O  
ATOM    780  CB  PHE A  50       2.873  43.507  30.028  1.00  5.740          C  
ATOM    781  CG  PHE A  50       2.698  42.427  31.035  1.00  5.740          C  
ATOM    782  CD1 PHE A  50       3.030  41.146  30.732  1.00  5.740          C  
ATOM    783  CD2 PHE A  50       2.206  42.700  32.293  1.00  5.740          C  
ATOM    784  CE1 PHE A  50       2.883  40.132  31.639  1.00  5.740          C  
ATOM    785  CE2 PHE A  50       2.055  41.692  33.217  1.00  5.740          C  
ATOM    786  CZ  PHE A  50       2.397  40.401  32.884  1.00  5.740          C  
ATOM    787  H   PHE A  50       1.851  42.242  28.021  1.00  4.550          H  
ATOM    788  HA  PHE A  50       0.812  44.064  30.058  1.00  5.060          H  
ATOM    789 1HB  PHE A  50       3.596  43.157  29.285  1.00  6.880          H  
ATOM    790 2HB  PHE A  50       3.316  44.368  30.523  1.00  6.880          H  
ATOM    791  HD1 PHE A  50       3.416  40.932  29.749  1.00  6.880          H  
ATOM    792  HD2 PHE A  50       1.937  43.725  32.553  1.00  6.880          H  
ATOM    793  HE1 PHE A  50       3.156  39.114  31.363  1.00  6.880          H  
ATOM    794  HE2 PHE A  50       1.665  41.914  34.212  1.00  6.880          H  
ATOM    795  HZ  PHE A  50       2.279  39.597  33.609  1.00  6.880          H  
ATOM    796  N   SER A  51       2.090  45.393  27.360  1.00  4.450          N  
ATOM    797  CA  SER A  51       2.402  46.691  26.745  1.00  5.070          C  
ATOM    798  C   SER A  51       1.175  47.340  26.112  1.00  5.280          C  
ATOM    799  O   SER A  51       1.289  48.324  25.378  1.00  5.910          O  
ATOM    800  CB  SER A  51       3.485  46.550  25.684  1.00  6.850          C  
ATOM    801  OG  SER A  51       4.704  46.118  26.238  1.00  6.850          O  
ATOM    802  H   SER A  51       2.118  44.575  26.747  1.00  5.340          H  
ATOM    803  HA  SER A  51       2.773  47.358  27.522  1.00  6.080          H  
ATOM    804 1HB  SER A  51       3.157  45.848  24.923  1.00  8.220          H  
ATOM    805 2HB  SER A  51       3.632  47.509  25.194  1.00  8.220          H  
ATOM    806  HG  SER A  51       5.325  46.086  25.508  1.00  8.220          H  
ATOM    807  N   LEU A  52       0.011  46.752  26.341  1.00  5.070          N  
ATOM    808  CA  LEU A  52      -1.216  47.201  25.709  1.00  5.490          C  
ATOM    809  C   LEU A  52      -2.142  48.081  26.520  1.00  5.360          C  
ATOM    810  O   LEU A  52      -2.174  48.057  27.751  1.00  5.360          O  
ATOM    811  CB  LEU A  52      -2.029  46.004  25.290  1.00  7.520          C  
ATOM    812  CG  LEU A  52      -1.365  45.006  24.387  1.00  7.520          C  
ATOM    813  CD1 LEU A  52      -2.403  43.970  24.104  1.00  7.520          C  
ATOM    814  CD2 LEU A  52      -0.780  45.667  23.120  1.00  7.520          C  
ATOM    815  H   LEU A  52      -0.008  45.966  26.977  1.00  6.080          H  
ATOM    816  HA  LEU A  52      -0.950  47.783  24.830  1.00  6.590          H  
ATOM    817 1HB  LEU A  52      -2.317  45.468  26.196  1.00  9.020          H  
ATOM    818 2HB  LEU A  52      -2.927  46.352  24.820  1.00  9.020          H  
ATOM    819  HG  LEU A  52      -0.549  44.513  24.917  1.00  9.020          H  
ATOM    820 1HD1 LEU A  52      -1.990  43.197  23.481  1.00  9.020          H  
ATOM    821 2HD1 LEU A  52      -2.738  43.531  25.042  1.00  9.020          H  
ATOM    822 3HD1 LEU A  52      -3.253  44.421  23.598  1.00  9.020          H  
ATOM    823 1HD2 LEU A  52      -0.319  44.902  22.504  1.00  9.020          H  
ATOM    824 2HD2 LEU A  52      -1.566  46.164  22.563  1.00  9.020          H  
ATOM    825 3HD2 LEU A  52      -0.018  46.395  23.382  1.00  9.020          H  
ATOM    826  N   LYS A  53      -2.960  48.827  25.783  1.00  5.620          N  
ATOM    827  CA  LYS A  53      -3.976  49.705  26.325  1.00  5.830          C  
ATOM    828  C   LYS A  53      -5.344  49.046  26.258  1.00  5.640          C  
ATOM    829  O   LYS A  53      -5.529  48.005  25.623  1.00  6.040          O  
ATOM    830  CB  LYS A  53      -3.978  51.027  25.576  1.00  8.080          C  
ATOM    831  CG  LYS A  53      -2.629  51.767  25.561  1.00  8.080          C  
ATOM    832  CD  LYS A  53      -2.177  52.196  26.958  1.00  8.080          C  
ATOM    833  CE  LYS A  53      -0.909  53.043  26.896  1.00  8.080          C  
ATOM    834  NZ  LYS A  53      -0.410  53.406  28.258  1.00  8.080          N  
ATOM    835  H   LYS A  53      -2.888  48.775  24.767  1.00  6.740          H  
ATOM    836  HA  LYS A  53      -3.760  49.887  27.377  1.00  7.000          H  
ATOM    837 1HB  LYS A  53      -4.272  50.848  24.543  1.00  9.690          H  
ATOM    838 2HB  LYS A  53      -4.714  51.683  26.017  1.00  9.690          H  
ATOM    839 1HG  LYS A  53      -1.871  51.104  25.139  1.00  9.690          H  
ATOM    840 2HG  LYS A  53      -2.701  52.644  24.926  1.00  9.690          H  
ATOM    841 1HD  LYS A  53      -2.971  52.763  27.445  1.00  9.690          H  
ATOM    842 2HD  LYS A  53      -1.955  51.313  27.559  1.00  9.690          H  
ATOM    843 1HE  LYS A  53      -0.133  52.483  26.374  1.00  9.690          H  
ATOM    844 2HE  LYS A  53      -1.119  53.958  26.342  1.00  9.690          H  
ATOM    845 1HZ  LYS A  53       0.429  53.964  28.173  1.00  9.690          H  
ATOM    846 2HZ  LYS A  53      -1.116  53.937  28.751  1.00  9.690          H  
ATOM    847 3HZ  LYS A  53      -0.201  52.563  28.777  1.00  9.690          H  
ATOM    848  N   ASN A  54      -6.325  49.672  26.890  1.00  5.400          N  
ATOM    849  CA  ASN A  54      -7.666  49.109  26.991  1.00  5.540          C  
ATOM    850  C   ASN A  54      -8.336  48.766  25.662  1.00  5.380          C  
ATOM    851  O   ASN A  54      -9.167  47.863  25.608  1.00  5.690          O  
ATOM    852  CB  ASN A  54      -8.542  50.063  27.769  1.00  7.700          C  
ATOM    853  CG  ASN A  54      -8.162  50.109  29.225  1.00  7.700          C  
ATOM    854  OD1 ASN A  54      -7.442  49.238  29.737  1.00  7.700          O  
ATOM    855  ND2 ASN A  54      -8.626  51.120  29.909  1.00  7.700          N  
ATOM    856  H   ASN A  54      -6.115  50.533  27.377  1.00  6.480          H  
ATOM    857  HA  ASN A  54      -7.595  48.181  27.552  1.00  6.650          H  
ATOM    858 1HB  ASN A  54      -8.467  51.064  27.344  1.00  9.240          H  
ATOM    859 2HB  ASN A  54      -9.582  49.745  27.684  1.00  9.240          H  
ATOM    860 1HD2 ASN A  54      -8.406  51.206  30.881  1.00  9.240          H  
ATOM    861 2HD2 ASN A  54      -9.202  51.806  29.466  1.00  9.240          H  
ATOM    862  N   TRP A  55      -8.022  49.493  24.602  1.00  5.270          N  
ATOM    863  CA  TRP A  55      -8.626  49.295  23.288  1.00  5.450          C  
ATOM    864  C   TRP A  55      -7.881  48.336  22.351  1.00  4.970          C  
ATOM    865  O   TRP A  55      -8.297  48.114  21.211  1.00  5.290          O  
ATOM    866  CB  TRP A  55      -8.772  50.651  22.616  1.00  7.560          C  
ATOM    867  CG  TRP A  55      -7.508  51.456  22.637  1.00  7.560          C  
ATOM    868  CD1 TRP A  55      -6.509  51.450  21.715  1.00  7.560          C  
ATOM    869  CD2 TRP A  55      -7.102  52.395  23.662  1.00  7.560          C  
ATOM    870  NE1 TRP A  55      -5.522  52.334  22.082  1.00  7.560          N  
ATOM    871  CE2 TRP A  55      -5.872  52.921  23.268  1.00  7.560          C  
ATOM    872  CE3 TRP A  55      -7.681  52.827  24.864  1.00  7.560          C  
ATOM    873  CZ2 TRP A  55      -5.207  53.867  24.025  1.00  7.560          C  
ATOM    874  CZ3 TRP A  55      -7.009  53.765  25.626  1.00  7.560          C  
ATOM    875  CH2 TRP A  55      -5.804  54.276  25.216  1.00  7.560          C  
ATOM    876  H   TRP A  55      -7.343  50.239  24.696  1.00  6.320          H  
ATOM    877  HA  TRP A  55      -9.627  48.897  23.442  1.00  6.540          H  
ATOM    878 1HB  TRP A  55      -9.070  50.509  21.578  1.00  9.070          H  
ATOM    879 2HB  TRP A  55      -9.559  51.220  23.106  1.00  9.070          H  
ATOM    880  HD1 TRP A  55      -6.499  50.840  20.812  1.00  9.070          H  
ATOM    881  HE1 TRP A  55      -4.674  52.522  21.562  1.00  9.070          H  
ATOM    882  HE3 TRP A  55      -8.642  52.435  25.195  1.00  9.070          H  
ATOM    883  HZ2 TRP A  55      -4.248  54.284  23.719  1.00  9.070          H  
ATOM    884  HZ3 TRP A  55      -7.465  54.096  26.558  1.00  9.070          H  
ATOM    885  HH2 TRP A  55      -5.303  55.019  25.836  1.00  9.070          H  
ATOM    886  N   ASN A  56      -6.777  47.750  22.788  1.00  4.430          N  
ATOM    887  CA  ASN A  56      -5.991  46.927  21.873  1.00  4.150          C  
ATOM    888  C   ASN A  56      -6.472  45.471  21.696  1.00  3.760          C  
ATOM    889  O   ASN A  56      -5.733  44.510  21.948  1.00  3.600          O  
ATOM    890  CB  ASN A  56      -4.540  46.984  22.296  1.00  5.920          C  
ATOM    891  CG  ASN A  56      -3.880  48.360  22.077  1.00  5.920          C  
ATOM    892  OD1 ASN A  56      -3.217  48.922  22.966  1.00  5.920          O  
ATOM    893  ND2 ASN A  56      -4.053  48.917  20.898  1.00  5.920          N  
ATOM    894  H   ASN A  56      -6.466  47.893  23.756  1.00  5.320          H  
ATOM    895  HA  ASN A  56      -6.064  47.383  20.887  1.00  4.980          H  
ATOM    896 1HB  ASN A  56      -4.506  46.758  23.352  1.00  7.110          H  
ATOM    897 2HB  ASN A  56      -3.983  46.245  21.801  1.00  7.110          H  
ATOM    898 1HD2 ASN A  56      -3.648  49.813  20.703  1.00  7.110          H  
ATOM    899 2HD2 ASN A  56      -4.582  48.456  20.190  1.00  7.110          H  
ATOM    900  N   SER A  57      -7.699  45.320  21.189  1.00  3.720          N  
ATOM    901  CA  SER A  57      -8.313  43.999  20.976  1.00  3.440          C  
ATOM    902  C   SER A  57      -7.555  43.170  19.945  1.00  3.140          C  
ATOM    903  O   SER A  57      -7.393  41.950  20.086  1.00  2.950          O  
ATOM    904  CB  SER A  57      -9.714  44.169  20.437  1.00  4.930          C  
ATOM    905  OG  SER A  57      -9.666  44.729  19.161  1.00  4.930          O  
ATOM    906  H   SER A  57      -8.213  46.181  20.972  1.00  4.460          H  
ATOM    907  HA  SER A  57      -8.330  43.459  21.920  1.00  4.130          H  
ATOM    908 1HB  SER A  57     -10.207  43.215  20.374  1.00  5.910          H  
ATOM    909 2HB  SER A  57     -10.299  44.800  21.093  1.00  5.910          H  
ATOM    910  HG  SER A  57     -10.481  44.402  18.694  1.00  5.910          H  
ATOM    911  N   SER A  58      -7.018  43.863  18.942  1.00  3.190          N  
ATOM    912  CA  SER A  58      -6.308  43.231  17.849  1.00  3.040          C  
ATOM    913  C   SER A  58      -4.950  42.656  18.266  1.00  2.800          C  
ATOM    914  O   SER A  58      -4.494  41.635  17.725  1.00  2.680          O  
ATOM    915  CB  SER A  58      -6.210  44.235  16.725  1.00  4.320          C  
ATOM    916  OG  SER A  58      -5.425  45.343  17.094  1.00  4.320          O  
ATOM    917  H   SER A  58      -7.192  44.859  18.902  1.00  3.830          H  
ATOM    918  HA  SER A  58      -6.920  42.431  17.486  1.00  3.650          H  
ATOM    919 1HB  SER A  58      -5.811  43.756  15.836  1.00  5.180          H  
ATOM    920 2HB  SER A  58      -7.218  44.575  16.477  1.00  5.180          H  
ATOM    921  HG  SER A  58      -5.458  45.947  16.343  1.00  5.180          H  
ATOM    922  N   ASN A  59      -4.357  43.257  19.295  1.00  2.840          N  
ATOM    923  CA  ASN A  59      -3.087  42.805  19.827  1.00  2.750          C  
ATOM    924  C   ASN A  59      -3.324  41.556  20.653  1.00  2.650          C  
ATOM    925  O   ASN A  59      -2.499  40.641  20.650  1.00  2.560          O  
ATOM    926  CB  ASN A  59      -2.467  43.878  20.654  1.00  3.890          C  
ATOM    927  CG  ASN A  59      -1.830  45.013  19.904  1.00  3.890          C  
ATOM    928  OD1 ASN A  59      -0.636  44.945  19.643  1.00  3.890          O  
ATOM    929  ND2 ASN A  59      -2.575  46.025  19.557  1.00  3.890          N  
ATOM    930  H   ASN A  59      -4.789  44.083  19.689  1.00  3.410          H  
ATOM    931  HA  ASN A  59      -2.421  42.545  19.002  1.00  3.300          H  
ATOM    932 1HB  ASN A  59      -3.221  44.263  21.300  1.00  4.660          H  
ATOM    933 2HB  ASN A  59      -1.729  43.420  21.270  1.00  4.660          H  
ATOM    934 1HD2 ASN A  59      -2.158  46.824  19.079  1.00  4.660          H  
ATOM    935 2HD2 ASN A  59      -3.542  46.041  19.778  1.00  4.660          H  
ATOM    936  N   ILE A  60      -4.486  41.500  21.308  1.00  2.720          N  
ATOM    937  CA  ILE A  60      -4.837  40.327  22.092  1.00  2.680          C  
ATOM    938  C   ILE A  60      -4.965  39.096  21.202  1.00  2.460          C  
ATOM    939  O   ILE A  60      -4.498  38.018  21.566  1.00  2.340          O  
ATOM    940  CB  ILE A  60      -6.140  40.510  22.885  1.00  3.770          C  
ATOM    941  CG1 ILE A  60      -5.976  41.618  23.991  1.00  3.770          C  
ATOM    942  CG2 ILE A  60      -6.620  39.156  23.455  1.00  3.770          C  
ATOM    943  CD1 ILE A  60      -4.903  41.368  25.064  1.00  3.770          C  
ATOM    944  H   ILE A  60      -5.087  42.329  21.300  1.00  3.260          H  
ATOM    945  HA  ILE A  60      -4.042  40.143  22.792  1.00  3.220          H  
ATOM    946  HB  ILE A  60      -6.897  40.875  22.214  1.00  4.520          H  
ATOM    947 1HG1 ILE A  60      -5.739  42.559  23.504  1.00  4.520          H  
ATOM    948 2HG1 ILE A  60      -6.934  41.723  24.493  1.00  4.520          H  
ATOM    949 1HG2 ILE A  60      -7.547  39.303  23.962  1.00  4.520          H  
ATOM    950 2HG2 ILE A  60      -6.788  38.444  22.655  1.00  4.520          H  
ATOM    951 3HG2 ILE A  60      -5.884  38.749  24.144  1.00  4.520          H  
ATOM    952 1HD1 ILE A  60      -4.907  42.201  25.767  1.00  4.520          H  
ATOM    953 2HD1 ILE A  60      -5.118  40.450  25.599  1.00  4.520          H  
ATOM    954 3HD1 ILE A  60      -3.913  41.296  24.623  1.00  4.520          H  
ATOM    955  N   TYR A  61      -5.582  39.219  20.037  1.00  2.490          N  
ATOM    956  CA  TYR A  61      -5.679  38.017  19.210  1.00  2.400          C  
ATOM    957  C   TYR A  61      -4.260  37.484  18.916  1.00  2.180          C  
ATOM    958  O   TYR A  61      -4.025  36.276  19.005  1.00  2.100          O  
ATOM    959  CB  TYR A  61      -6.452  38.309  17.949  1.00  3.400          C  
ATOM    960  CG  TYR A  61      -7.824  38.864  18.266  1.00  3.400          C  
ATOM    961  CD1 TYR A  61      -8.159  40.027  17.688  1.00  3.400          C  
ATOM    962  CD2 TYR A  61      -8.700  38.270  19.171  1.00  3.400          C  
ATOM    963  CE1 TYR A  61      -9.326  40.647  17.969  1.00  3.400          C  
ATOM    964  CE2 TYR A  61      -9.907  38.895  19.454  1.00  3.400          C  
ATOM    965  CZ  TYR A  61     -10.216  40.100  18.847  1.00  3.400          C  
ATOM    966  OH  TYR A  61     -11.412  40.768  19.124  1.00  3.400          O  
ATOM    967  H   TYR A  61      -6.027  40.110  19.786  1.00  2.990          H  
ATOM    968  HA  TYR A  61      -6.200  37.248  19.772  1.00  2.880          H  
ATOM    969 1HB  TYR A  61      -5.906  39.037  17.354  1.00  4.080          H  
ATOM    970 2HB  TYR A  61      -6.568  37.396  17.365  1.00  4.080          H  
ATOM    971  HD1 TYR A  61      -7.471  40.476  16.998  1.00  4.080          H  
ATOM    972  HD2 TYR A  61      -8.451  37.332  19.663  1.00  4.080          H  
ATOM    973  HE1 TYR A  61      -9.536  41.584  17.495  1.00  4.080          H  
ATOM    974  HE2 TYR A  61     -10.598  38.438  20.163  1.00  4.080          H  
ATOM    975  HH  TYR A  61     -11.446  41.629  18.618  1.00  4.080          H  
ATOM    976  N   LEU A  62      -3.290  38.383  18.627  1.00  2.130          N  
ATOM    977  CA  LEU A  62      -1.895  37.929  18.446  1.00  2.040          C  
ATOM    978  C   LEU A  62      -1.387  37.270  19.755  1.00  1.920          C  
ATOM    979  O   LEU A  62      -0.821  36.178  19.746  1.00  1.910          O  
ATOM    980  CB  LEU A  62      -0.965  39.114  18.057  1.00  2.890          C  
ATOM    981  CG  LEU A  62       0.592  38.813  17.866  1.00  2.890          C  
ATOM    982  CD1 LEU A  62       0.842  37.876  16.730  1.00  2.890          C  
ATOM    983  CD2 LEU A  62       1.308  40.075  17.602  1.00  2.890          C  
ATOM    984  H   LEU A  62      -3.546  39.373  18.506  1.00  2.560          H  
ATOM    985  HA  LEU A  62      -1.875  37.186  17.655  1.00  2.450          H  
ATOM    986 1HB  LEU A  62      -1.337  39.546  17.128  1.00  3.470          H  
ATOM    987 2HB  LEU A  62      -1.045  39.877  18.826  1.00  3.470          H  
ATOM    988  HG  LEU A  62       0.970  38.362  18.779  1.00  3.470          H  
ATOM    989 1HD1 LEU A  62       1.915  37.688  16.640  1.00  3.470          H  
ATOM    990 2HD1 LEU A  62       0.337  36.971  16.910  1.00  3.470          H  
ATOM    991 3HD1 LEU A  62       0.480  38.320  15.809  1.00  3.470          H  
ATOM    992 1HD2 LEU A  62       2.381  39.886  17.499  1.00  3.470          H  
ATOM    993 2HD2 LEU A  62       0.937  40.499  16.700  1.00  3.470          H  
ATOM    994 3HD2 LEU A  62       1.125  40.741  18.420  1.00  3.470          H  
ATOM    995  N   PHE A  63      -1.624  37.899  20.911  1.00  1.910          N  
ATOM    996  CA  PHE A  63      -1.227  37.345  22.220  1.00  1.900          C  
ATOM    997  C   PHE A  63      -1.662  35.907  22.409  1.00  1.830          C  
ATOM    998  O   PHE A  63      -0.875  35.023  22.771  1.00  1.780          O  
ATOM    999  CB  PHE A  63      -1.813  38.146  23.374  1.00  2.660          C  
ATOM   1000  CG  PHE A  63      -1.735  37.471  24.687  1.00  2.660          C  
ATOM   1001  CD1 PHE A  63      -0.596  37.407  25.421  1.00  2.660          C  
ATOM   1002  CD2 PHE A  63      -2.882  36.871  25.192  1.00  2.660          C  
ATOM   1003  CE1 PHE A  63      -0.601  36.750  26.636  1.00  2.660          C  
ATOM   1004  CE2 PHE A  63      -2.877  36.218  26.389  1.00  2.660          C  
ATOM   1005  CZ  PHE A  63      -1.727  36.159  27.113  1.00  2.660          C  
ATOM   1006  H   PHE A  63      -2.086  38.819  20.884  1.00  2.290          H  
ATOM   1007  HA  PHE A  63      -0.136  37.383  22.281  1.00  2.280          H  
ATOM   1008 1HB  PHE A  63      -1.332  39.096  23.454  1.00  3.200          H  
ATOM   1009 2HB  PHE A  63      -2.829  38.334  23.188  1.00  3.200          H  
ATOM   1010  HD1 PHE A  63       0.316  37.884  25.053  1.00  3.200          H  
ATOM   1011  HD2 PHE A  63      -3.806  36.925  24.612  1.00  3.200          H  
ATOM   1012  HE1 PHE A  63       0.299  36.716  27.222  1.00  3.200          H  
ATOM   1013  HE2 PHE A  63      -3.788  35.749  26.762  1.00  3.200          H  
ATOM   1014  HZ  PHE A  63      -1.709  35.646  28.073  1.00  3.200          H  
ATOM   1015  N   ASN A  64      -2.940  35.674  22.159  1.00  1.890          N  
ATOM   1016  CA  ASN A  64      -3.522  34.378  22.385  1.00  1.860          C  
ATOM   1017  C   ASN A  64      -2.875  33.235  21.606  1.00  1.830          C  
ATOM   1018  O   ASN A  64      -2.904  32.085  22.065  1.00  1.820          O  
ATOM   1019  CB  ASN A  64      -5.007  34.441  22.159  1.00  2.620          C  
ATOM   1020  CG  ASN A  64      -5.748  35.036  23.299  1.00  2.620          C  
ATOM   1021  OD1 ASN A  64      -5.386  34.901  24.477  1.00  2.620          O  
ATOM   1022  ND2 ASN A  64      -6.797  35.692  22.982  1.00  2.620          N  
ATOM   1023  H   ASN A  64      -3.521  36.458  21.847  1.00  2.270          H  
ATOM   1024  HA  ASN A  64      -3.391  34.170  23.435  1.00  2.230          H  
ATOM   1025 1HB  ASN A  64      -5.214  35.016  21.250  1.00  3.140          H  
ATOM   1026 2HB  ASN A  64      -5.380  33.468  22.019  1.00  3.140          H  
ATOM   1027 1HD2 ASN A  64      -7.364  36.094  23.703  1.00  3.140          H  
ATOM   1028 2HD2 ASN A  64      -7.047  35.780  22.017  1.00  3.140          H  
ATOM   1029  N   LEU A  65      -2.232  33.494  20.458  1.00  1.860          N  
ATOM   1030  CA  LEU A  65      -1.655  32.357  19.769  1.00  1.910          C  
ATOM   1031  C   LEU A  65      -0.485  31.873  20.559  1.00  1.830          C  
ATOM   1032  O   LEU A  65      -0.185  30.685  20.559  1.00  1.870          O  
ATOM   1033  CB  LEU A  65      -1.132  32.710  18.369  1.00  2.650          C  
ATOM   1034  CG  LEU A  65       0.243  33.509  18.252  1.00  2.650          C  
ATOM   1035  CD1 LEU A  65       1.445  32.561  18.154  1.00  2.650          C  
ATOM   1036  CD2 LEU A  65       0.232  34.298  17.105  1.00  2.650          C  
ATOM   1037  H   LEU A  65      -2.135  34.440  20.066  1.00  2.230          H  
ATOM   1038  HA  LEU A  65      -2.381  31.553  19.706  1.00  2.290          H  
ATOM   1039 1HB  LEU A  65      -1.052  31.797  17.775  1.00  3.180          H  
ATOM   1040 2HB  LEU A  65      -1.869  33.342  17.934  1.00  3.180          H  
ATOM   1041  HG  LEU A  65       0.360  34.155  19.101  1.00  3.180          H  
ATOM   1042 1HD1 LEU A  65       2.349  33.153  18.062  1.00  3.180          H  
ATOM   1043 2HD1 LEU A  65       1.568  31.913  18.990  1.00  3.180          H  
ATOM   1044 3HD1 LEU A  65       1.323  31.935  17.276  1.00  3.180          H  
ATOM   1045 1HD2 LEU A  65       1.137  34.836  17.064  1.00  3.180          H  
ATOM   1046 2HD2 LEU A  65       0.154  33.660  16.268  1.00  3.180          H  
ATOM   1047 3HD2 LEU A  65      -0.608  34.979  17.158  1.00  3.180          H  
ATOM   1048  N   SER A  66       0.213  32.781  21.231  1.00  1.780          N  
ATOM   1049  CA  SER A  66       1.421  32.386  21.882  1.00  1.800          C  
ATOM   1050  C   SER A  66       1.137  31.877  23.249  1.00  1.750          C  
ATOM   1051  O   SER A  66       1.809  30.980  23.726  1.00  1.790          O  
ATOM   1052  CB  SER A  66       2.403  33.517  21.897  1.00  2.510          C  
ATOM   1053  OG  SER A  66       2.803  33.838  20.598  1.00  2.510          O  
ATOM   1054  H   SER A  66      -0.080  33.758  21.288  1.00  2.140          H  
ATOM   1055  HA  SER A  66       1.869  31.578  21.312  1.00  2.160          H  
ATOM   1056 1HB  SER A  66       1.952  34.380  22.382  1.00  3.010          H  
ATOM   1057 2HB  SER A  66       3.265  33.226  22.462  1.00  3.010          H  
ATOM   1058  HG  SER A  66       3.370  33.104  20.307  1.00  3.010          H  
ATOM   1059  N   VAL A  67       0.070  32.332  23.877  1.00  1.750          N  
ATOM   1060  CA  VAL A  67      -0.130  31.779  25.203  1.00  1.830          C  
ATOM   1061  C   VAL A  67      -0.480  30.286  25.024  1.00  1.840          C  
ATOM   1062  O   VAL A  67      -0.003  29.439  25.789  1.00  1.930          O  
ATOM   1063  CB  VAL A  67      -1.196  32.580  25.988  1.00  2.530          C  
ATOM   1064  CG1 VAL A  67      -2.592  32.269  25.522  1.00  2.530          C  
ATOM   1065  CG2 VAL A  67      -1.040  32.314  27.460  1.00  2.530          C  
ATOM   1066  H   VAL A  67      -0.483  33.101  23.480  1.00  2.100          H  
ATOM   1067  HA  VAL A  67       0.804  31.843  25.758  1.00  2.200          H  
ATOM   1068  HB  VAL A  67      -1.031  33.637  25.782  1.00  3.040          H  
ATOM   1069 1HG1 VAL A  67      -3.308  32.888  26.064  1.00  3.040          H  
ATOM   1070 2HG1 VAL A  67      -2.668  32.463  24.489  1.00  3.040          H  
ATOM   1071 3HG1 VAL A  67      -2.808  31.237  25.704  1.00  3.040          H  
ATOM   1072 1HG2 VAL A  67      -1.764  32.907  28.016  1.00  3.040          H  
ATOM   1073 2HG2 VAL A  67      -1.207  31.254  27.660  1.00  3.040          H  
ATOM   1074 3HG2 VAL A  67      -0.031  32.588  27.771  1.00  3.040          H  
ATOM   1075  N   SER A  68      -1.252  29.965  23.971  1.00  1.810          N  
ATOM   1076  CA  SER A  68      -1.605  28.587  23.654  1.00  1.880          C  
ATOM   1077  C   SER A  68      -0.417  27.803  23.075  1.00  1.890          C  
ATOM   1078  O   SER A  68      -0.107  26.692  23.540  1.00  1.990          O  
ATOM   1079  CB  SER A  68      -2.790  28.570  22.709  1.00  2.600          C  
ATOM   1080  OG  SER A  68      -3.147  27.262  22.352  1.00  2.600          O  
ATOM   1081  H   SER A  68      -1.637  30.708  23.376  1.00  2.170          H  
ATOM   1082  HA  SER A  68      -1.903  28.096  24.577  1.00  2.260          H  
ATOM   1083 1HB  SER A  68      -3.630  29.053  23.197  1.00  3.120          H  
ATOM   1084 2HB  SER A  68      -2.553  29.149  21.812  1.00  3.120          H  
ATOM   1085  HG  SER A  68      -3.950  27.344  21.823  1.00  3.120          H  
ATOM   1086  N   ASP A  69       0.256  28.366  22.052  1.00  1.820          N  
ATOM   1087  CA  ASP A  69       1.363  27.673  21.415  1.00  1.860          C  
ATOM   1088  C   ASP A  69       2.501  27.467  22.449  1.00  1.820          C  
ATOM   1089  O   ASP A  69       3.174  26.431  22.420  1.00  1.870          O  
ATOM   1090  CB  ASP A  69       1.885  28.436  20.153  1.00  2.590          C  
ATOM   1091  CG  ASP A  69       0.906  28.553  18.757  1.00  2.590          C  
ATOM   1092  OD1 ASP A  69      -0.168  27.960  18.631  1.00  2.590          O  
ATOM   1093  OD2 ASP A  69       1.375  29.211  17.835  1.00  2.590          O  
ATOM   1094  H   ASP A  69      -0.018  29.270  21.672  1.00  2.180          H  
ATOM   1095  HA  ASP A  69       1.025  26.691  21.095  1.00  2.230          H  
ATOM   1096 1HB  ASP A  69       2.123  29.449  20.451  1.00  3.110          H  
ATOM   1097 2HB  ASP A  69       2.816  27.972  19.847  1.00  3.110          H  
ATOM   1098  N   LEU A  70       2.703  28.425  23.377  1.00  1.780          N  
ATOM   1099  CA  LEU A  70       3.751  28.328  24.386  1.00  1.790          C  
ATOM   1100  C   LEU A  70       3.414  27.250  25.386  1.00  1.850          C  
ATOM   1101  O   LEU A  70       4.293  26.486  25.781  1.00  1.830          O  
ATOM   1102  CB  LEU A  70       3.992  29.657  25.119  1.00  2.500          C  
ATOM   1103  CG  LEU A  70       5.207  29.742  26.130  1.00  2.500          C  
ATOM   1104  CD1 LEU A  70       6.552  29.414  25.415  1.00  2.500          C  
ATOM   1105  CD2 LEU A  70       5.268  31.165  26.695  1.00  2.500          C  
ATOM   1106  H   LEU A  70       2.137  29.266  23.380  1.00  2.140          H  
ATOM   1107  HA  LEU A  70       4.653  28.043  23.886  1.00  2.150          H  
ATOM   1108 1HB  LEU A  70       4.098  30.425  24.413  1.00  3.000          H  
ATOM   1109 2HB  LEU A  70       3.089  29.876  25.695  1.00  3.000          H  
ATOM   1110  HG  LEU A  70       5.064  29.035  26.937  1.00  3.000          H  
ATOM   1111 1HD1 LEU A  70       7.367  29.491  26.133  1.00  3.000          H  
ATOM   1112 2HD1 LEU A  70       6.535  28.411  25.026  1.00  3.000          H  
ATOM   1113 3HD1 LEU A  70       6.720  30.116  24.603  1.00  3.000          H  
ATOM   1114 1HD2 LEU A  70       6.095  31.245  27.399  1.00  3.000          H  
ATOM   1115 2HD2 LEU A  70       5.418  31.882  25.880  1.00  3.000          H  
ATOM   1116 3HD2 LEU A  70       4.335  31.385  27.210  1.00  3.000          H  
ATOM   1117  N   ALA A  71       2.141  27.137  25.791  1.00  1.980          N  
ATOM   1118  CA  ALA A  71       1.797  26.086  26.734  1.00  2.080          C  
ATOM   1119  C   ALA A  71       2.227  24.737  26.166  1.00  2.000          C  
ATOM   1120  O   ALA A  71       2.734  23.883  26.888  1.00  1.960          O  
ATOM   1121  CB  ALA A  71       0.305  26.093  27.008  1.00  2.870          C  
ATOM   1122  H   ALA A  71       1.427  27.820  25.514  1.00  2.380          H  
ATOM   1123  HA  ALA A  71       2.340  26.263  27.663  1.00  2.500          H  
ATOM   1124 1HB  ALA A  71       0.062  25.308  27.720  1.00  3.450          H  
ATOM   1125 2HB  ALA A  71       0.018  27.064  27.414  1.00  3.450          H  
ATOM   1126 3HB  ALA A  71      -0.233  25.919  26.075  1.00  3.450          H  
ATOM   1127  N   PHE A  72       2.061  24.559  24.852  1.00  2.020          N  
ATOM   1128  CA  PHE A  72       2.510  23.330  24.204  1.00  2.020          C  
ATOM   1129  C   PHE A  72       4.029  23.180  24.313  1.00  1.840          C  
ATOM   1130  O   PHE A  72       4.539  22.153  24.781  1.00  1.860          O  
ATOM   1131  CB  PHE A  72       2.056  23.292  22.743  1.00  2.830          C  
ATOM   1132  CG  PHE A  72       2.470  22.075  22.013  1.00  2.830          C  
ATOM   1133  CD1 PHE A  72       1.946  20.863  22.366  1.00  2.830          C  
ATOM   1134  CD2 PHE A  72       3.343  22.128  20.944  1.00  2.830          C  
ATOM   1135  CE1 PHE A  72       2.289  19.738  21.695  1.00  2.830          C  
ATOM   1136  CE2 PHE A  72       3.665  20.989  20.261  1.00  2.830          C  
ATOM   1137  CZ  PHE A  72       3.141  19.796  20.636  1.00  2.830          C  
ATOM   1138  H   PHE A  72       1.564  25.286  24.322  1.00  2.420          H  
ATOM   1139  HA  PHE A  72       2.070  22.482  24.722  1.00  2.420          H  
ATOM   1140 1HB  PHE A  72       0.982  23.400  22.674  1.00  3.390          H  
ATOM   1141 2HB  PHE A  72       2.484  24.136  22.223  1.00  3.390          H  
ATOM   1142  HD1 PHE A  72       1.249  20.799  23.204  1.00  3.390          H  
ATOM   1143  HD2 PHE A  72       3.775  23.086  20.627  1.00  3.390          H  
ATOM   1144  HE1 PHE A  72       1.873  18.792  22.009  1.00  3.390          H  
ATOM   1145  HE2 PHE A  72       4.348  21.039  19.412  1.00  3.390          H  
ATOM   1146  HZ  PHE A  72       3.406  18.899  20.090  1.00  3.390          H  
ATOM   1147  N   LEU A  73       4.758  24.240  23.961  1.00  1.740          N  
ATOM   1148  CA  LEU A  73       6.219  24.208  23.975  1.00  1.680          C  
ATOM   1149  C   LEU A  73       6.760  23.895  25.360  1.00  1.620          C  
ATOM   1150  O   LEU A  73       7.752  23.185  25.508  1.00  1.650          O  
ATOM   1151  CB  LEU A  73       6.768  25.560  23.558  1.00  2.380          C  
ATOM   1152  CG  LEU A  73       6.550  25.966  22.119  1.00  2.380          C  
ATOM   1153  CD1 LEU A  73       6.912  27.385  21.967  1.00  2.380          C  
ATOM   1154  CD2 LEU A  73       7.430  25.173  21.219  1.00  2.380          C  
ATOM   1155  H   LEU A  73       4.268  25.072  23.608  1.00  2.090          H  
ATOM   1156  HA  LEU A  73       6.550  23.442  23.289  1.00  2.020          H  
ATOM   1157 1HB  LEU A  73       6.319  26.305  24.188  1.00  2.850          H  
ATOM   1158 2HB  LEU A  73       7.841  25.559  23.744  1.00  2.850          H  
ATOM   1159  HG  LEU A  73       5.509  25.819  21.844  1.00  2.850          H  
ATOM   1160 1HD1 LEU A  73       6.768  27.664  20.933  1.00  2.850          H  
ATOM   1161 2HD1 LEU A  73       6.318  28.005  22.587  1.00  2.850          H  
ATOM   1162 3HD1 LEU A  73       7.926  27.493  22.243  1.00  2.850          H  
ATOM   1163 1HD2 LEU A  73       7.257  25.503  20.203  1.00  2.850          H  
ATOM   1164 2HD2 LEU A  73       8.458  25.358  21.495  1.00  2.850          H  
ATOM   1165 3HD2 LEU A  73       7.209  24.121  21.285  1.00  2.850          H  
ATOM   1166  N   CYS A  74       6.071  24.367  26.387  1.00  1.670          N  
ATOM   1167  CA  CYS A  74       6.489  24.162  27.768  1.00  1.790          C  
ATOM   1168  C   CYS A  74       6.657  22.682  28.138  1.00  1.840          C  
ATOM   1169  O   CYS A  74       7.512  22.360  28.968  1.00  2.010          O  
ATOM   1170  CB  CYS A  74       5.479  24.790  28.726  1.00  2.460          C  
ATOM   1171  SG  CYS A  74       5.412  26.599  28.650  1.00  2.460          S  
ATOM   1172  H   CYS A  74       5.269  24.968  26.185  1.00  2.000          H  
ATOM   1173  HA  CYS A  74       7.444  24.662  27.905  1.00  2.150          H  
ATOM   1174 1HB  CYS A  74       4.489  24.407  28.508  1.00  2.950          H  
ATOM   1175 2HB  CYS A  74       5.721  24.500  29.746  1.00  2.950          H  
ATOM   1176  HG  CYS A  74       4.973  26.667  27.376  1.00  2.950          H  
ATOM   1177  N   THR A  75       5.846  21.778  27.564  1.00  1.820          N  
ATOM   1178  CA  THR A  75       5.975  20.357  27.881  1.00  1.970          C  
ATOM   1179  C   THR A  75       6.318  19.555  26.635  1.00  1.900          C  
ATOM   1180  O   THR A  75       6.450  18.323  26.681  1.00  2.020          O  
ATOM   1181  CB  THR A  75       4.729  19.772  28.538  1.00  2.700          C  
ATOM   1182  OG1 THR A  75       3.602  19.920  27.673  1.00  2.700          O  
ATOM   1183  CG2 THR A  75       4.461  20.461  29.854  1.00  2.700          C  
ATOM   1184  H   THR A  75       5.138  22.052  26.873  1.00  2.180          H  
ATOM   1185  HA  THR A  75       6.798  20.232  28.583  1.00  2.360          H  
ATOM   1186  HB  THR A  75       4.895  18.715  28.717  1.00  3.240          H  
ATOM   1187  HG1 THR A  75       2.902  19.323  27.997  1.00  3.240          H  
ATOM   1188 1HG2 THR A  75       3.579  20.017  30.314  1.00  3.240          H  
ATOM   1189 2HG2 THR A  75       5.321  20.332  30.511  1.00  3.240          H  
ATOM   1190 3HG2 THR A  75       4.290  21.521  29.682  1.00  3.240          H  
ATOM   1191  N   LEU A  76       6.589  20.253  25.540  1.00  1.900          N  
ATOM   1192  CA  LEU A  76       6.968  19.603  24.311  1.00  2.060          C  
ATOM   1193  C   LEU A  76       8.145  18.637  24.480  1.00  2.160          C  
ATOM   1194  O   LEU A  76       8.094  17.567  23.879  1.00  2.320          O  
ATOM   1195  CB  LEU A  76       7.228  20.632  23.206  1.00  2.820          C  
ATOM   1196  CG  LEU A  76       7.675  20.104  21.860  1.00  2.820          C  
ATOM   1197  CD1 LEU A  76       6.658  19.195  21.325  1.00  2.820          C  
ATOM   1198  CD2 LEU A  76       7.835  21.260  20.919  1.00  2.820          C  
ATOM   1199  H   LEU A  76       6.431  21.263  25.543  1.00  2.280          H  
ATOM   1200  HA  LEU A  76       6.101  19.023  24.002  1.00  2.470          H  
ATOM   1201 1HB  LEU A  76       6.282  21.142  23.028  1.00  3.380          H  
ATOM   1202 2HB  LEU A  76       7.934  21.364  23.534  1.00  3.380          H  
ATOM   1203  HG  LEU A  76       8.613  19.581  21.952  1.00  3.380          H  
ATOM   1204 1HD1 LEU A  76       6.945  18.870  20.388  1.00  3.380          H  
ATOM   1205 2HD1 LEU A  76       6.525  18.352  21.953  1.00  3.380          H  
ATOM   1206 3HD1 LEU A  76       5.760  19.723  21.249  1.00  3.380          H  
ATOM   1207 1HD2 LEU A  76       8.150  20.892  19.941  1.00  3.380          H  
ATOM   1208 2HD2 LEU A  76       6.878  21.776  20.819  1.00  3.380          H  
ATOM   1209 3HD2 LEU A  76       8.566  21.943  21.298  1.00  3.380          H  
ATOM   1210  N   PRO A  77       9.205  18.911  25.282  1.00  2.190          N  
ATOM   1211  CA  PRO A  77      10.297  17.980  25.502  1.00  2.440          C  
ATOM   1212  C   PRO A  77       9.817  16.632  26.054  1.00  2.480          C  
ATOM   1213  O   PRO A  77      10.517  15.631  25.887  1.00  2.730          O  
ATOM   1214  CB  PRO A  77      11.186  18.731  26.500  1.00  3.660          C  
ATOM   1215  CG  PRO A  77      10.899  20.195  26.238  1.00  3.660          C  
ATOM   1216  CD  PRO A  77       9.432  20.247  25.921  1.00  3.660          C  
ATOM   1217  HA  PRO A  77      10.843  17.826  24.575  1.00  2.930          H  
ATOM   1218 1HB  PRO A  77      10.938  18.424  27.526  1.00  4.390          H  
ATOM   1219 2HB  PRO A  77      12.241  18.467  26.330  1.00  4.390          H  
ATOM   1220 1HG  PRO A  77      11.159  20.808  27.116  1.00  4.390          H  
ATOM   1221 2HG  PRO A  77      11.519  20.563  25.404  1.00  4.390          H  
ATOM   1222 1HD  PRO A  77       8.900  20.353  26.868  1.00  4.390          H  
ATOM   1223 2HD  PRO A  77       9.239  21.072  25.250  1.00  4.390          H  
ATOM   1224  N   MET A  78       8.633  16.594  26.690  1.00  2.330          N  
ATOM   1225  CA  MET A  78       8.110  15.353  27.233  1.00  2.460          C  
ATOM   1226  C   MET A  78       7.597  14.542  26.057  1.00  2.490          C  
ATOM   1227  O   MET A  78       7.852  13.339  25.943  1.00  2.750          O  
ATOM   1228  CB  MET A  78       6.980  15.618  28.230  1.00  3.390          C  
ATOM   1229  CG  MET A  78       7.410  16.340  29.493  1.00  3.390          C  
ATOM   1230  SD  MET A  78       6.059  16.594  30.651  1.00  3.390          S  
ATOM   1231  CE  MET A  78       6.874  17.541  31.913  1.00  3.390          C  
ATOM   1232  H   MET A  78       8.049  17.421  26.788  1.00  2.800          H  
ATOM   1233  HA  MET A  78       8.916  14.806  27.713  1.00  2.950          H  
ATOM   1234 1HB  MET A  78       6.195  16.193  27.759  1.00  4.070          H  
ATOM   1235 2HB  MET A  78       6.540  14.677  28.532  1.00  4.070          H  
ATOM   1236 1HG  MET A  78       8.199  15.803  29.981  1.00  4.070          H  
ATOM   1237 2HG  MET A  78       7.797  17.321  29.208  1.00  4.070          H  
ATOM   1238 1HE  MET A  78       6.166  17.779  32.705  1.00  4.070          H  
ATOM   1239 2HE  MET A  78       7.700  16.959  32.329  1.00  4.070          H  
ATOM   1240 3HE  MET A  78       7.261  18.467  31.482  1.00  4.070          H  
ATOM   1241  N   LEU A  79       6.865  15.225  25.173  1.00  2.320          N  
ATOM   1242  CA  LEU A  79       6.299  14.606  23.971  1.00  2.410          C  
ATOM   1243  C   LEU A  79       7.435  14.103  23.065  1.00  2.570          C  
ATOM   1244  O   LEU A  79       7.328  13.039  22.441  1.00  2.810          O  
ATOM   1245  CB  LEU A  79       5.409  15.608  23.225  1.00  3.340          C  
ATOM   1246  CG  LEU A  79       4.620  15.114  21.971  1.00  3.340          C  
ATOM   1247  CD1 LEU A  79       3.642  13.995  22.332  1.00  3.340          C  
ATOM   1248  CD2 LEU A  79       3.862  16.277  21.400  1.00  3.340          C  
ATOM   1249  H   LEU A  79       6.699  16.218  25.381  1.00  2.780          H  
ATOM   1250  HA  LEU A  79       5.703  13.754  24.275  1.00  2.890          H  
ATOM   1251 1HB  LEU A  79       4.695  16.022  23.933  1.00  4.010          H  
ATOM   1252 2HB  LEU A  79       6.046  16.408  22.895  1.00  4.010          H  
ATOM   1253  HG  LEU A  79       5.318  14.728  21.227  1.00  4.010          H  
ATOM   1254 1HD1 LEU A  79       3.108  13.699  21.444  1.00  4.010          H  
ATOM   1255 2HD1 LEU A  79       4.171  13.132  22.735  1.00  4.010          H  
ATOM   1256 3HD1 LEU A  79       2.931  14.364  23.061  1.00  4.010          H  
ATOM   1257 1HD2 LEU A  79       3.314  15.949  20.520  1.00  4.010          H  
ATOM   1258 2HD2 LEU A  79       3.164  16.657  22.143  1.00  4.010          H  
ATOM   1259 3HD2 LEU A  79       4.561  17.059  21.122  1.00  4.010          H  
ATOM   1260  N   ILE A  80       8.535  14.866  23.008  1.00  2.510          N  
ATOM   1261  CA  ILE A  80       9.676  14.467  22.190  1.00  2.720          C  
ATOM   1262  C   ILE A  80      10.261  13.174  22.750  1.00  2.930          C  
ATOM   1263  O   ILE A  80      10.489  12.232  21.978  1.00  3.170          O  
ATOM   1264  CB  ILE A  80      10.772  15.557  22.164  1.00  3.720          C  
ATOM   1265  CG1 ILE A  80      10.243  16.771  21.397  1.00  3.720          C  
ATOM   1266  CG2 ILE A  80      12.046  14.990  21.454  1.00  3.720          C  
ATOM   1267  CD1 ILE A  80      11.042  18.067  21.530  1.00  3.720          C  
ATOM   1268  H   ILE A  80       8.535  15.753  23.518  1.00  3.010          H  
ATOM   1269  HA  ILE A  80       9.341  14.285  21.176  1.00  3.260          H  
ATOM   1270  HB  ILE A  80      11.015  15.864  23.173  1.00  4.470          H  
ATOM   1271 1HG1 ILE A  80      10.246  16.497  20.360  1.00  4.470          H  
ATOM   1272 2HG1 ILE A  80       9.218  16.963  21.706  1.00  4.470          H  
ATOM   1273 1HG2 ILE A  80      12.820  15.748  21.421  1.00  4.470          H  
ATOM   1274 2HG2 ILE A  80      12.435  14.129  21.992  1.00  4.470          H  
ATOM   1275 3HG2 ILE A  80      11.796  14.688  20.429  1.00  4.470          H  
ATOM   1276 1HD1 ILE A  80      10.585  18.837  20.920  1.00  4.470          H  
ATOM   1277 2HD1 ILE A  80      11.057  18.403  22.542  1.00  4.470          H  
ATOM   1278 3HD1 ILE A  80      12.050  17.907  21.197  1.00  4.470          H  
ATOM   1279  N   ARG A  81      10.486  13.116  24.076  1.00  2.930          N  
ATOM   1280  CA  ARG A  81      11.009  11.912  24.709  1.00  3.210          C  
ATOM   1281  C   ARG A  81      10.050  10.740  24.556  1.00  3.390          C  
ATOM   1282  O   ARG A  81      10.495   9.595  24.435  1.00  3.730          O  
ATOM   1283  CB  ARG A  81      11.304  12.135  26.183  1.00  4.380          C  
ATOM   1284  CG  ARG A  81      12.478  13.071  26.503  1.00  4.380          C  
ATOM   1285  CD  ARG A  81      13.812  12.473  26.190  1.00  4.380          C  
ATOM   1286  NE  ARG A  81      14.900  13.347  26.634  1.00  4.380          N  
ATOM   1287  CZ  ARG A  81      16.217  13.173  26.369  1.00  4.380          C  
ATOM   1288  NH1 ARG A  81      16.633  12.149  25.651  1.00  4.380          N  
ATOM   1289  NH2 ARG A  81      17.096  14.046  26.840  1.00  4.380          N  
ATOM   1290  H   ARG A  81      10.305  13.942  24.659  1.00  3.520          H  
ATOM   1291  HA  ARG A  81      11.937  11.653  24.215  1.00  3.850          H  
ATOM   1292 1HB  ARG A  81      10.424  12.570  26.653  1.00  5.260          H  
ATOM   1293 2HB  ARG A  81      11.494  11.179  26.666  1.00  5.260          H  
ATOM   1294 1HG  ARG A  81      12.384  13.977  25.912  1.00  5.260          H  
ATOM   1295 2HG  ARG A  81      12.456  13.327  27.559  1.00  5.260          H  
ATOM   1296 1HD  ARG A  81      13.909  11.511  26.696  1.00  5.260          H  
ATOM   1297 2HD  ARG A  81      13.910  12.336  25.116  1.00  5.260          H  
ATOM   1298  HE  ARG A  81      14.640  14.154  27.190  1.00  5.260          H  
ATOM   1299 1HH1 ARG A  81      15.974  11.479  25.287  1.00  5.260          H  
ATOM   1300 2HH1 ARG A  81      17.619  12.032  25.461  1.00  5.260          H  
ATOM   1301 1HH2 ARG A  81      16.782  14.833  27.392  1.00  5.260          H  
ATOM   1302 2HH2 ARG A  81      18.080  13.928  26.649  1.00  5.260          H  
ATOM   1303  N   SER A  82       8.741  11.014  24.578  1.00  3.230          N  
ATOM   1304  CA  SER A  82       7.748   9.968  24.428  1.00  3.480          C  
ATOM   1305  C   SER A  82       7.937   9.244  23.115  1.00  3.710          C  
ATOM   1306  O   SER A  82       8.012   8.014  23.059  1.00  4.060          O  
ATOM   1307  CB  SER A  82       6.354  10.537  24.466  1.00  4.770          C  
ATOM   1308  OG  SER A  82       5.396   9.529  24.319  1.00  4.770          O  
ATOM   1309  H   SER A  82       8.436  11.971  24.764  1.00  3.880          H  
ATOM   1310  HA  SER A  82       7.876   9.280  25.244  1.00  4.180          H  
ATOM   1311 1HB  SER A  82       6.225  11.045  25.392  1.00  5.730          H  
ATOM   1312 2HB  SER A  82       6.232  11.261  23.682  1.00  5.730          H  
ATOM   1313  HG  SER A  82       4.540   9.969  24.326  1.00  5.730          H  
ATOM   1314  N   TYR A  83       8.087   9.994  22.035  1.00  3.640          N  
ATOM   1315  CA  TYR A  83       8.304   9.303  20.785  1.00  3.970          C  
ATOM   1316  C   TYR A  83       9.705   8.712  20.695  1.00  4.060          C  
ATOM   1317  O   TYR A  83       9.863   7.552  20.303  1.00  4.430          O  
ATOM   1318  CB  TYR A  83       7.988  10.228  19.616  1.00  5.430          C  
ATOM   1319  CG  TYR A  83       6.509  10.317  19.417  1.00  5.430          C  
ATOM   1320  CD1 TYR A  83       5.768  11.424  19.820  1.00  5.430          C  
ATOM   1321  CD2 TYR A  83       5.884   9.236  18.841  1.00  5.430          C  
ATOM   1322  CE1 TYR A  83       4.396  11.418  19.626  1.00  5.430          C  
ATOM   1323  CE2 TYR A  83       4.550   9.229  18.652  1.00  5.430          C  
ATOM   1324  CZ  TYR A  83       3.789  10.298  19.032  1.00  5.430          C  
ATOM   1325  OH  TYR A  83       2.422  10.264  18.789  1.00  5.430          O  
ATOM   1326  H   TYR A  83       7.990  11.015  22.102  1.00  4.370          H  
ATOM   1327  HA  TYR A  83       7.606   8.470  20.744  1.00  4.760          H  
ATOM   1328 1HB  TYR A  83       8.377  11.231  19.821  1.00  6.510          H  
ATOM   1329 2HB  TYR A  83       8.452   9.862  18.703  1.00  6.510          H  
ATOM   1330  HD1 TYR A  83       6.256  12.284  20.278  1.00  6.510          H  
ATOM   1331  HD2 TYR A  83       6.466   8.378  18.534  1.00  6.510          H  
ATOM   1332  HE1 TYR A  83       3.803  12.269  19.919  1.00  6.510          H  
ATOM   1333  HE2 TYR A  83       4.077   8.366  18.191  1.00  6.510          H  
ATOM   1334  HH  TYR A  83       2.230   9.494  18.167  1.00  6.510          H  
ATOM   1335  N   ALA A  84      10.720   9.450  21.142  1.00  3.840          N  
ATOM   1336  CA  ALA A  84      12.095   8.985  21.034  1.00  4.060          C  
ATOM   1337  C   ALA A  84      12.351   7.662  21.763  1.00  4.270          C  
ATOM   1338  O   ALA A  84      13.083   6.810  21.256  1.00  4.690          O  
ATOM   1339  CB  ALA A  84      13.029  10.047  21.586  1.00  5.600          C  
ATOM   1340  H   ALA A  84      10.548  10.396  21.496  1.00  4.610          H  
ATOM   1341  HA  ALA A  84      12.309   8.834  19.978  1.00  4.870          H  
ATOM   1342 1HB  ALA A  84      14.060   9.720  21.468  1.00  6.720          H  
ATOM   1343 2HB  ALA A  84      12.872  10.984  21.049  1.00  6.720          H  
ATOM   1344 3HB  ALA A  84      12.814  10.192  22.637  1.00  6.720          H  
ATOM   1345  N   ASN A  85      11.732   7.463  22.932  1.00  4.070          N  
ATOM   1346  CA  ASN A  85      11.941   6.245  23.708  1.00  4.330          C  
ATOM   1347  C   ASN A  85      10.892   5.141  23.494  1.00  4.580          C  
ATOM   1348  O   ASN A  85      10.931   4.112  24.173  1.00  4.800          O  
ATOM   1349  CB  ASN A  85      12.024   6.594  25.182  1.00  5.960          C  
ATOM   1350  CG  ASN A  85      13.276   7.357  25.539  1.00  5.960          C  
ATOM   1351  OD1 ASN A  85      14.369   7.098  25.017  1.00  5.960          O  
ATOM   1352  ND2 ASN A  85      13.141   8.295  26.436  1.00  5.960          N  
ATOM   1353  H   ASN A  85      11.154   8.209  23.333  1.00  4.880          H  
ATOM   1354  HA  ASN A  85      12.901   5.825  23.406  1.00  5.200          H  
ATOM   1355 1HB  ASN A  85      11.153   7.200  25.456  1.00  7.150          H  
ATOM   1356 2HB  ASN A  85      11.983   5.684  25.776  1.00  7.150          H  
ATOM   1357 1HD2 ASN A  85      13.941   8.816  26.728  1.00  7.150          H  
ATOM   1358 2HD2 ASN A  85      12.241   8.480  26.836  1.00  7.150          H  
ATOM   1359  N   GLY A  86       9.949   5.339  22.573  1.00  4.650          N  
ATOM   1360  CA  GLY A  86       8.914   4.343  22.279  1.00  5.000          C  
ATOM   1361  C   GLY A  86       7.588   4.433  23.065  1.00  5.010          C  
ATOM   1362  O   GLY A  86       6.620   3.754  22.703  1.00  5.320          O  
ATOM   1363  H   GLY A  86       9.972   6.193  22.002  1.00  5.580          H  
ATOM   1364 1HA  GLY A  86       8.689   4.411  21.220  1.00  6.000          H  
ATOM   1365 2HA  GLY A  86       9.340   3.354  22.432  1.00  6.000          H  
ATOM   1366  N   ASN A  87       7.542   5.220  24.139  1.00  4.740          N  
ATOM   1367  CA  ASN A  87       6.338   5.398  24.953  1.00  4.810          C  
ATOM   1368  C   ASN A  87       6.485   6.608  25.874  1.00  4.420          C  
ATOM   1369  O   ASN A  87       7.569   7.167  26.008  1.00  4.330          O  
ATOM   1370  CB  ASN A  87       6.022   4.124  25.734  1.00  6.710          C  
ATOM   1371  CG  ASN A  87       7.147   3.662  26.628  1.00  6.710          C  
ATOM   1372  OD1 ASN A  87       7.678   4.406  27.458  1.00  6.710          O  
ATOM   1373  ND2 ASN A  87       7.523   2.415  26.467  1.00  6.710          N  
ATOM   1374  H   ASN A  87       8.370   5.750  24.381  1.00  5.690          H  
ATOM   1375  HA  ASN A  87       5.499   5.608  24.288  1.00  5.770          H  
ATOM   1376 1HB  ASN A  87       5.140   4.295  26.359  1.00  8.050          H  
ATOM   1377 2HB  ASN A  87       5.770   3.322  25.047  1.00  8.050          H  
ATOM   1378 1HD2 ASN A  87       8.263   2.039  27.027  1.00  8.050          H  
ATOM   1379 2HD2 ASN A  87       7.074   1.843  25.780  1.00  8.050          H  
ATOM   1380  N   TRP A  88       5.432   6.977  26.594  1.00  4.310          N  
ATOM   1381  CA  TRP A  88       5.577   8.104  27.498  1.00  3.970          C  
ATOM   1382  C   TRP A  88       6.209   7.652  28.781  1.00  3.920          C  
ATOM   1383  O   TRP A  88       5.847   6.601  29.296  1.00  4.240          O  
ATOM   1384  CB  TRP A  88       4.270   8.688  27.906  1.00  5.690          C  
ATOM   1385  CG  TRP A  88       3.414   9.472  26.932  1.00  5.690          C  
ATOM   1386  CD1 TRP A  88       2.334   9.011  26.249  1.00  5.690          C  
ATOM   1387  CD2 TRP A  88       3.488  10.890  26.650  1.00  5.690          C  
ATOM   1388  NE1 TRP A  88       1.722  10.027  25.590  1.00  5.690          N  
ATOM   1389  CE2 TRP A  88       2.426  11.190  25.810  1.00  5.690          C  
ATOM   1390  CE3 TRP A  88       4.340  11.914  27.069  1.00  5.690          C  
ATOM   1391  CZ2 TRP A  88       2.199  12.469  25.367  1.00  5.690          C  
ATOM   1392  CZ3 TRP A  88       4.118  13.184  26.618  1.00  5.690          C  
ATOM   1393  CH2 TRP A  88       3.079  13.454  25.787  1.00  5.690          C  
ATOM   1394  H   TRP A  88       4.538   6.484  26.538  1.00  5.170          H  
ATOM   1395  HA  TRP A  88       6.201   8.863  27.034  1.00  4.760          H  
ATOM   1396 1HB  TRP A  88       3.681   7.884  28.273  1.00  6.830          H  
ATOM   1397 2HB  TRP A  88       4.478   9.328  28.741  1.00  6.830          H  
ATOM   1398  HD1 TRP A  88       1.976   7.987  26.269  1.00  6.830          H  
ATOM   1399  HE1 TRP A  88       0.848   9.899  25.080  1.00  6.830          H  
ATOM   1400  HE3 TRP A  88       5.160  11.703  27.726  1.00  6.830          H  
ATOM   1401  HZ2 TRP A  88       1.383  12.720  24.715  1.00  6.830          H  
ATOM   1402  HZ3 TRP A  88       4.790  13.970  26.937  1.00  6.830          H  
ATOM   1403  HH2 TRP A  88       2.935  14.469  25.445  1.00  6.830          H  
ATOM   1404  N   ILE A  89       7.052   8.487  29.369  1.00  3.700          N  
ATOM   1405  CA  ILE A  89       7.681   8.168  30.649  1.00  3.790          C  
ATOM   1406  C   ILE A  89       7.363   9.200  31.743  1.00  3.650          C  
ATOM   1407  O   ILE A  89       8.163   9.401  32.655  1.00  3.860          O  
ATOM   1408  CB  ILE A  89       9.202   8.030  30.440  1.00  5.270          C  
ATOM   1409  CG1 ILE A  89       9.765   9.358  29.854  1.00  5.270          C  
ATOM   1410  CG2 ILE A  89       9.465   6.831  29.489  1.00  5.270          C  
ATOM   1411  CD1 ILE A  89      11.263   9.479  29.796  1.00  5.270          C  
ATOM   1412  H   ILE A  89       7.294   9.348  28.893  1.00  4.440          H  
ATOM   1413  HA  ILE A  89       7.307   7.204  30.985  1.00  4.550          H  
ATOM   1414  HB  ILE A  89       9.690   7.852  31.398  1.00  6.320          H  
ATOM   1415 1HG1 ILE A  89       9.383   9.490  28.844  1.00  6.320          H  
ATOM   1416 2HG1 ILE A  89       9.415  10.170  30.477  1.00  6.320          H  
ATOM   1417 1HG2 ILE A  89      10.527   6.697  29.332  1.00  6.320          H  
ATOM   1418 2HG2 ILE A  89       9.052   5.925  29.933  1.00  6.320          H  
ATOM   1419 3HG2 ILE A  89       8.984   7.001  28.521  1.00  6.320          H  
ATOM   1420 1HD1 ILE A  89      11.522  10.458  29.386  1.00  6.320          H  
ATOM   1421 2HD1 ILE A  89      11.672   9.387  30.802  1.00  6.320          H  
ATOM   1422 3HD1 ILE A  89      11.680   8.706  29.162  1.00  6.320          H  
ATOM   1423  N   TYR A  90       6.218   9.888  31.615  1.00  3.500          N  
ATOM   1424  CA  TYR A  90       5.854  10.953  32.562  1.00  3.530          C  
ATOM   1425  C   TYR A  90       4.623  10.765  33.470  1.00  3.520          C  
ATOM   1426  O   TYR A  90       4.327  11.640  34.284  1.00  3.720          O  
ATOM   1427  CB  TYR A  90       5.723  12.242  31.758  1.00  4.930          C  
ATOM   1428  CG  TYR A  90       7.031  12.608  31.159  1.00  4.930          C  
ATOM   1429  CD1 TYR A  90       7.325  12.252  29.866  1.00  4.930          C  
ATOM   1430  CD2 TYR A  90       7.959  13.280  31.926  1.00  4.930          C  
ATOM   1431  CE1 TYR A  90       8.548  12.560  29.333  1.00  4.930          C  
ATOM   1432  CE2 TYR A  90       9.184  13.592  31.400  1.00  4.930          C  
ATOM   1433  CZ  TYR A  90       9.486  13.234  30.111  1.00  4.930          C  
ATOM   1434  OH  TYR A  90      10.716  13.549  29.590  1.00  4.930          O  
ATOM   1435  H   TYR A  90       5.604   9.667  30.846  1.00  4.200          H  
ATOM   1436  HA  TYR A  90       6.700  11.080  33.236  1.00  4.240          H  
ATOM   1437 1HB  TYR A  90       4.988  12.118  30.958  1.00  5.920          H  
ATOM   1438 2HB  TYR A  90       5.398  13.046  32.384  1.00  5.920          H  
ATOM   1439  HD1 TYR A  90       6.599  11.722  29.276  1.00  5.920          H  
ATOM   1440  HD2 TYR A  90       7.719  13.558  32.952  1.00  5.920          H  
ATOM   1441  HE1 TYR A  90       8.781  12.272  28.310  1.00  5.920          H  
ATOM   1442  HE2 TYR A  90       9.918  14.120  32.007  1.00  5.920          H  
ATOM   1443  HH  TYR A  90      11.222  14.044  30.238  1.00  5.920          H  
ATOM   1444  N   GLY A  91       3.909   9.655  33.364  1.00  3.550          N  
ATOM   1445  CA  GLY A  91       2.722   9.446  34.186  1.00  3.790          C  
ATOM   1446  C   GLY A  91       1.486   9.948  33.464  1.00  3.200          C  
ATOM   1447  O   GLY A  91       1.541  10.921  32.710  1.00  2.890          O  
ATOM   1448  H   GLY A  91       4.173   8.930  32.714  1.00  4.260          H  
ATOM   1449 1HA  GLY A  91       2.616   8.380  34.399  1.00  4.550          H  
ATOM   1450 2HA  GLY A  91       2.832   9.957  35.141  1.00  4.550          H  
ATOM   1451  N   ASP A  92       0.339   9.348  33.743  1.00  3.260          N  
ATOM   1452  CA  ASP A  92      -0.900   9.733  33.078  1.00  3.060          C  
ATOM   1453  C   ASP A  92      -1.313  11.166  33.307  1.00  2.910          C  
ATOM   1454  O   ASP A  92      -1.755  11.838  32.381  1.00  2.810          O  
ATOM   1455  CB  ASP A  92      -1.972   8.771  33.520  1.00  4.360          C  
ATOM   1456  CG  ASP A  92      -2.054   8.724  35.026  1.00  4.360          C  
ATOM   1457  OD1 ASP A  92      -1.237   9.386  35.683  1.00  4.360          O  
ATOM   1458  OD2 ASP A  92      -2.858   7.986  35.523  1.00  4.360          O  
ATOM   1459  H   ASP A  92       0.314   8.600  34.429  1.00  3.910          H  
ATOM   1460  HA  ASP A  92      -0.782   9.621  32.012  1.00  3.670          H  
ATOM   1461 1HB  ASP A  92      -2.934   9.082  33.113  1.00  5.240          H  
ATOM   1462 2HB  ASP A  92      -1.756   7.782  33.125  1.00  5.240          H  
ATOM   1463  N   VAL A  93      -1.035  11.710  34.466  1.00  3.190          N  
ATOM   1464  CA  VAL A  93      -1.459  13.089  34.690  1.00  3.270          C  
ATOM   1465  C   VAL A  93      -0.796  14.027  33.679  1.00  2.860          C  
ATOM   1466  O   VAL A  93      -1.479  14.831  33.031  1.00  2.780          O  
ATOM   1467  CB  VAL A  93      -1.136  13.532  36.130  1.00  4.550          C  
ATOM   1468  CG1 VAL A  93      -1.384  15.039  36.310  1.00  4.550          C  
ATOM   1469  CG2 VAL A  93      -2.003  12.730  37.095  1.00  4.550          C  
ATOM   1470  H   VAL A  93      -0.668  11.075  35.182  1.00  3.830          H  
ATOM   1471  HA  VAL A  93      -2.542  13.139  34.549  1.00  3.920          H  
ATOM   1472  HB  VAL A  93      -0.084  13.341  36.338  1.00  5.460          H  
ATOM   1473 1HG1 VAL A  93      -1.148  15.321  37.334  1.00  5.460          H  
ATOM   1474 2HG1 VAL A  93      -0.757  15.618  35.632  1.00  5.460          H  
ATOM   1475 3HG1 VAL A  93      -2.433  15.263  36.106  1.00  5.460          H  
ATOM   1476 1HG2 VAL A  93      -1.776  13.020  38.119  1.00  5.460          H  
ATOM   1477 2HG2 VAL A  93      -3.055  12.924  36.886  1.00  5.460          H  
ATOM   1478 3HG2 VAL A  93      -1.804  11.661  36.967  1.00  5.460          H  
ATOM   1479  N   LEU A  94       0.528  13.921  33.540  1.00  2.750          N  
ATOM   1480  CA  LEU A  94       1.237  14.745  32.573  1.00  2.490          C  
ATOM   1481  C   LEU A  94       0.943  14.370  31.132  1.00  2.090          C  
ATOM   1482  O   LEU A  94       0.848  15.255  30.285  1.00  1.870          O  
ATOM   1483  CB  LEU A  94       2.756  14.697  32.809  1.00  3.590          C  
ATOM   1484  CG  LEU A  94       3.294  15.430  34.078  1.00  3.590          C  
ATOM   1485  CD1 LEU A  94       4.772  15.098  34.268  1.00  3.590          C  
ATOM   1486  CD2 LEU A  94       3.132  16.957  33.906  1.00  3.590          C  
ATOM   1487  H   LEU A  94       1.023  13.256  34.123  1.00  3.300          H  
ATOM   1488  HA  LEU A  94       0.896  15.763  32.705  1.00  2.990          H  
ATOM   1489 1HB  LEU A  94       3.043  13.645  32.891  1.00  4.310          H  
ATOM   1490 2HB  LEU A  94       3.256  15.116  31.935  1.00  4.310          H  
ATOM   1491  HG  LEU A  94       2.746  15.096  34.958  1.00  4.310          H  
ATOM   1492 1HD1 LEU A  94       5.147  15.611  35.151  1.00  4.310          H  
ATOM   1493 2HD1 LEU A  94       4.890  14.030  34.403  1.00  4.310          H  
ATOM   1494 3HD1 LEU A  94       5.338  15.417  33.400  1.00  4.310          H  
ATOM   1495 1HD2 LEU A  94       3.522  17.459  34.791  1.00  4.310          H  
ATOM   1496 2HD2 LEU A  94       3.691  17.285  33.028  1.00  4.310          H  
ATOM   1497 3HD2 LEU A  94       2.091  17.228  33.784  1.00  4.310          H  
ATOM   1498  N   CYS A  95       0.801  13.086  30.829  1.00  2.140          N  
ATOM   1499  CA  CYS A  95       0.591  12.654  29.455  1.00  2.030          C  
ATOM   1500  C   CYS A  95      -0.750  13.139  28.913  1.00  1.740          C  
ATOM   1501  O   CYS A  95      -0.849  13.585  27.763  1.00  1.710          O  
ATOM   1502  CB  CYS A  95       0.655  11.157  29.412  1.00  2.890          C  
ATOM   1503  SG  CYS A  95       2.266  10.594  29.808  1.00  2.890          S  
ATOM   1504  H   CYS A  95       0.890  12.374  31.567  1.00  2.570          H  
ATOM   1505  HA  CYS A  95       1.393  13.060  28.836  1.00  2.440          H  
ATOM   1506 1HB  CYS A  95      -0.049  10.731  30.115  1.00  3.460          H  
ATOM   1507 2HB  CYS A  95       0.405  10.799  28.416  1.00  3.460          H  
ATOM   1508  HG  CYS A  95       2.045   9.321  29.411  1.00  3.460          H  
ATOM   1509  N   ILE A  96      -1.779  13.090  29.762  1.00  1.790          N  
ATOM   1510  CA  ILE A  96      -3.109  13.542  29.404  1.00  1.770          C  
ATOM   1511  C   ILE A  96      -3.035  15.033  29.154  1.00  1.740          C  
ATOM   1512  O   ILE A  96      -3.527  15.505  28.131  1.00  1.780          O  
ATOM   1513  CB  ILE A  96      -4.116  13.217  30.519  1.00  2.490          C  
ATOM   1514  CG1 ILE A  96      -4.270  11.676  30.626  1.00  2.490          C  
ATOM   1515  CG2 ILE A  96      -5.494  13.885  30.192  1.00  2.490          C  
ATOM   1516  CD1 ILE A  96      -4.935  11.210  31.911  1.00  2.490          C  
ATOM   1517  H   ILE A  96      -1.630  12.692  30.694  1.00  2.150          H  
ATOM   1518  HA  ILE A  96      -3.420  13.045  28.484  1.00  2.120          H  
ATOM   1519  HB  ILE A  96      -3.733  13.585  31.477  1.00  2.980          H  
ATOM   1520 1HG1 ILE A  96      -4.864  11.331  29.780  1.00  2.980          H  
ATOM   1521 2HG1 ILE A  96      -3.291  11.207  30.557  1.00  2.980          H  
ATOM   1522 1HG2 ILE A  96      -6.212  13.661  30.970  1.00  2.980          H  
ATOM   1523 2HG2 ILE A  96      -5.384  14.968  30.121  1.00  2.980          H  
ATOM   1524 3HG2 ILE A  96      -5.860  13.503  29.250  1.00  2.980          H  
ATOM   1525 1HD1 ILE A  96      -5.004  10.120  31.903  1.00  2.980          H  
ATOM   1526 2HD1 ILE A  96      -4.331  11.525  32.763  1.00  2.980          H  
ATOM   1527 3HD1 ILE A  96      -5.926  11.631  32.006  1.00  2.980          H  
ATOM   1528  N   SER A  97      -2.399  15.772  30.079  1.00  1.870          N  
ATOM   1529  CA  SER A  97      -2.229  17.213  29.958  1.00  2.060          C  
ATOM   1530  C   SER A  97      -1.482  17.577  28.678  1.00  1.880          C  
ATOM   1531  O   SER A  97      -1.848  18.524  27.977  1.00  2.110          O  
ATOM   1532  CB  SER A  97      -1.471  17.750  31.154  1.00  2.810          C  
ATOM   1533  OG  SER A  97      -1.295  19.136  31.064  1.00  2.810          O  
ATOM   1534  H   SER A  97      -2.047  15.327  30.932  1.00  2.240          H  
ATOM   1535  HA  SER A  97      -3.215  17.674  29.939  1.00  2.470          H  
ATOM   1536 1HB  SER A  97      -2.011  17.501  32.067  1.00  3.370          H  
ATOM   1537 2HB  SER A  97      -0.500  17.265  31.212  1.00  3.370          H  
ATOM   1538  HG  SER A  97      -0.825  19.390  31.859  1.00  3.370          H  
ATOM   1539  N   ASN A  98      -0.436  16.829  28.354  1.00  1.680          N  
ATOM   1540  CA  ASN A  98       0.348  17.130  27.177  1.00  1.760          C  
ATOM   1541  C   ASN A  98      -0.438  16.917  25.886  1.00  1.690          C  
ATOM   1542  O   ASN A  98      -0.350  17.755  24.983  1.00  1.750          O  
ATOM   1543  CB  ASN A  98       1.587  16.291  27.198  1.00  2.430          C  
ATOM   1544  CG  ASN A  98       2.480  16.715  28.288  1.00  2.430          C  
ATOM   1545  OD1 ASN A  98       2.405  17.854  28.773  1.00  2.430          O  
ATOM   1546  ND2 ASN A  98       3.310  15.824  28.724  1.00  2.430          N  
ATOM   1547  H   ASN A  98      -0.141  16.082  28.984  1.00  2.020          H  
ATOM   1548  HA  ASN A  98       0.628  18.182  27.213  1.00  2.110          H  
ATOM   1549 1HB  ASN A  98       1.320  15.245  27.339  1.00  2.920          H  
ATOM   1550 2HB  ASN A  98       2.108  16.393  26.252  1.00  2.920          H  
ATOM   1551 1HD2 ASN A  98       3.920  16.046  29.483  1.00  2.920          H  
ATOM   1552 2HD2 ASN A  98       3.326  14.914  28.318  1.00  2.920          H  
ATOM   1553  N   ARG A  99      -1.219  15.824  25.796  1.00  1.680          N  
ATOM   1554  CA  ARG A  99      -2.048  15.587  24.612  1.00  1.770          C  
ATOM   1555  C   ARG A  99      -3.180  16.610  24.563  1.00  1.730          C  
ATOM   1556  O   ARG A  99      -3.611  17.046  23.497  1.00  1.800          O  
ATOM   1557  CB  ARG A  99      -2.628  14.201  24.589  1.00  2.440          C  
ATOM   1558  CG  ARG A  99      -1.668  13.029  24.388  1.00  2.440          C  
ATOM   1559  CD  ARG A  99      -1.020  12.970  23.063  1.00  2.440          C  
ATOM   1560  NE  ARG A  99      -0.333  11.666  22.873  1.00  2.440          N  
ATOM   1561  CZ  ARG A  99       0.481  11.355  21.809  1.00  2.440          C  
ATOM   1562  NH1 ARG A  99       0.715  12.215  20.855  1.00  2.440          N  
ATOM   1563  NH2 ARG A  99       1.059  10.175  21.697  1.00  2.440          N  
ATOM   1564  H   ARG A  99      -1.205  15.134  26.559  1.00  2.020          H  
ATOM   1565  HA  ARG A  99      -1.430  15.713  23.729  1.00  2.120          H  
ATOM   1566 1HB  ARG A  99      -3.140  14.026  25.538  1.00  2.930          H  
ATOM   1567 2HB  ARG A  99      -3.369  14.154  23.798  1.00  2.930          H  
ATOM   1568 1HG  ARG A  99      -0.902  13.042  25.164  1.00  2.930          H  
ATOM   1569 2HG  ARG A  99      -2.215  12.142  24.449  1.00  2.930          H  
ATOM   1570 1HD  ARG A  99      -1.767  13.089  22.280  1.00  2.930          H  
ATOM   1571 2HD  ARG A  99      -0.274  13.758  22.994  1.00  2.930          H  
ATOM   1572  HE  ARG A  99      -0.516  10.933  23.599  1.00  2.930          H  
ATOM   1573 1HH1 ARG A  99       0.305  13.135  20.874  1.00  2.930          H  
ATOM   1574 2HH1 ARG A  99       1.317  11.917  20.083  1.00  2.930          H  
ATOM   1575 1HH2 ARG A  99       0.930   9.462  22.396  1.00  2.930          H  
ATOM   1576 2HH2 ARG A  99       1.645   9.989  20.877  1.00  2.930          H  
ATOM   1577  N   TYR A 100      -3.692  16.972  25.727  1.00  1.720          N  
ATOM   1578  CA  TYR A 100      -4.734  17.964  25.870  1.00  1.810          C  
ATOM   1579  C   TYR A 100      -4.289  19.261  25.251  1.00  1.730          C  
ATOM   1580  O   TYR A 100      -5.010  19.831  24.431  1.00  1.730          O  
ATOM   1581  CB  TYR A 100      -5.066  18.051  27.347  1.00  2.500          C  
ATOM   1582  CG  TYR A 100      -5.887  19.120  27.814  1.00  2.500          C  
ATOM   1583  CD1 TYR A 100      -7.238  19.101  27.680  1.00  2.500          C  
ATOM   1584  CD2 TYR A 100      -5.246  20.149  28.471  1.00  2.500          C  
ATOM   1585  CE1 TYR A 100      -7.944  20.123  28.217  1.00  2.500          C  
ATOM   1586  CE2 TYR A 100      -5.946  21.165  29.002  1.00  2.500          C  
ATOM   1587  CZ  TYR A 100      -7.288  21.165  28.894  1.00  2.500          C  
ATOM   1588  OH  TYR A 100      -7.994  22.194  29.462  1.00  2.500          O  
ATOM   1589  H   TYR A 100      -3.349  16.529  26.583  1.00  2.060          H  
ATOM   1590  HA  TYR A 100      -5.614  17.651  25.326  1.00  2.170          H  
ATOM   1591 1HB  TYR A 100      -5.549  17.122  27.643  1.00  3.000          H  
ATOM   1592 2HB  TYR A 100      -4.172  18.090  27.886  1.00  3.000          H  
ATOM   1593  HD1 TYR A 100      -7.742  18.280  27.170  1.00  3.000          H  
ATOM   1594  HD2 TYR A 100      -4.160  20.130  28.571  1.00  3.000          H  
ATOM   1595  HE1 TYR A 100      -9.011  20.117  28.131  1.00  3.000          H  
ATOM   1596  HE2 TYR A 100      -5.436  21.971  29.528  1.00  3.000          H  
ATOM   1597  HH  TYR A 100      -7.385  22.817  29.869  1.00  3.000          H  
ATOM   1598  N   VAL A 101      -3.094  19.725  25.609  1.00  1.750          N  
ATOM   1599  CA  VAL A 101      -2.589  20.945  25.019  1.00  1.800          C  
ATOM   1600  C   VAL A 101      -2.296  20.724  23.527  1.00  1.710          C  
ATOM   1601  O   VAL A 101      -2.612  21.574  22.705  1.00  1.730          O  
ATOM   1602  CB  VAL A 101      -1.374  21.481  25.773  1.00  2.500          C  
ATOM   1603  CG1 VAL A 101      -0.809  22.663  25.039  1.00  2.500          C  
ATOM   1604  CG2 VAL A 101      -1.793  21.892  27.174  1.00  2.500          C  
ATOM   1605  H   VAL A 101      -2.552  19.223  26.323  1.00  2.100          H  
ATOM   1606  HA  VAL A 101      -3.366  21.700  25.102  1.00  2.160          H  
ATOM   1607  HB  VAL A 101      -0.601  20.703  25.830  1.00  3.000          H  
ATOM   1608 1HG1 VAL A 101       0.025  23.021  25.600  1.00  3.000          H  
ATOM   1609 2HG1 VAL A 101      -0.497  22.376  24.048  1.00  3.000          H  
ATOM   1610 3HG1 VAL A 101      -1.561  23.450  24.966  1.00  3.000          H  
ATOM   1611 1HG2 VAL A 101      -0.929  22.275  27.717  1.00  3.000          H  
ATOM   1612 2HG2 VAL A 101      -2.559  22.662  27.115  1.00  3.000          H  
ATOM   1613 3HG2 VAL A 101      -2.192  21.030  27.699  1.00  3.000          H  
ATOM   1614  N   LEU A 102      -1.671  19.595  23.148  1.00  1.690          N  
ATOM   1615  CA  LEU A 102      -1.369  19.311  21.736  1.00  1.720          C  
ATOM   1616  C   LEU A 102      -2.603  19.604  20.876  1.00  1.690          C  
ATOM   1617  O   LEU A 102      -2.563  20.393  19.917  1.00  1.770          O  
ATOM   1618  CB  LEU A 102      -1.070  17.787  21.601  1.00  2.400          C  
ATOM   1619  CG  LEU A 102      -0.725  17.131  20.227  1.00  2.400          C  
ATOM   1620  CD1 LEU A 102       0.608  17.549  19.756  1.00  2.400          C  
ATOM   1621  CD2 LEU A 102      -0.790  15.627  20.373  1.00  2.400          C  
ATOM   1622  H   LEU A 102      -1.373  18.914  23.852  1.00  2.030          H  
ATOM   1623  HA  LEU A 102      -0.542  19.930  21.403  1.00  2.060          H  
ATOM   1624 1HB  LEU A 102      -0.262  17.549  22.288  1.00  2.880          H  
ATOM   1625 2HB  LEU A 102      -1.925  17.266  21.929  1.00  2.880          H  
ATOM   1626  HG  LEU A 102      -1.460  17.458  19.488  1.00  2.880          H  
ATOM   1627 1HD1 LEU A 102       0.817  17.094  18.794  1.00  2.880          H  
ATOM   1628 2HD1 LEU A 102       0.646  18.593  19.679  1.00  2.880          H  
ATOM   1629 3HD1 LEU A 102       1.337  17.222  20.468  1.00  2.880          H  
ATOM   1630 1HD2 LEU A 102      -0.573  15.160  19.418  1.00  2.880          H  
ATOM   1631 2HD2 LEU A 102      -0.055  15.313  21.108  1.00  2.880          H  
ATOM   1632 3HD2 LEU A 102      -1.793  15.342  20.702  1.00  2.880          H  
ATOM   1633  N   HIS A 103      -3.714  18.975  21.236  1.00  1.610          N  
ATOM   1634  CA  HIS A 103      -4.916  19.116  20.455  1.00  1.630          C  
ATOM   1635  C   HIS A 103      -5.600  20.448  20.654  1.00  1.620          C  
ATOM   1636  O   HIS A 103      -5.926  21.126  19.672  1.00  1.700          O  
ATOM   1637  CB  HIS A 103      -5.891  18.014  20.814  1.00  2.270          C  
ATOM   1638  CG  HIS A 103      -5.569  16.678  20.287  1.00  2.270          C  
ATOM   1639  ND1 HIS A 103      -5.602  16.371  18.927  1.00  2.270          N  
ATOM   1640  CD2 HIS A 103      -5.224  15.541  20.925  1.00  2.270          C  
ATOM   1641  CE1 HIS A 103      -5.299  15.093  18.774  1.00  2.270          C  
ATOM   1642  NE2 HIS A 103      -5.064  14.572  19.966  1.00  2.270          N  
ATOM   1643  H   HIS A 103      -3.702  18.357  22.054  1.00  1.930          H  
ATOM   1644  HA  HIS A 103      -4.668  19.023  19.399  1.00  1.960          H  
ATOM   1645 1HB  HIS A 103      -5.911  17.921  21.901  1.00  2.730          H  
ATOM   1646 2HB  HIS A 103      -6.866  18.291  20.499  1.00  2.730          H  
ATOM   1647  HD2 HIS A 103      -5.105  15.420  22.002  1.00  2.730          H  
ATOM   1648  HE1 HIS A 103      -5.250  14.556  17.829  1.00  2.730          H  
ATOM   1649  HE2 HIS A 103      -4.808  13.613  20.148  1.00  2.730          H  
ATOM   1650  N   ALA A 104      -5.753  20.881  21.909  1.00  1.570          N  
ATOM   1651  CA  ALA A 104      -6.448  22.120  22.195  1.00  1.590          C  
ATOM   1652  C   ALA A 104      -5.775  23.264  21.488  1.00  1.600          C  
ATOM   1653  O   ALA A 104      -6.450  24.183  21.028  1.00  1.600          O  
ATOM   1654  CB  ALA A 104      -6.480  22.392  23.685  1.00  2.220          C  
ATOM   1655  H   ALA A 104      -5.443  20.312  22.698  1.00  1.880          H  
ATOM   1656  HA  ALA A 104      -7.468  22.030  21.821  1.00  1.910          H  
ATOM   1657 1HB  ALA A 104      -7.020  23.313  23.863  1.00  2.660          H  
ATOM   1658 2HB  ALA A 104      -6.969  21.576  24.195  1.00  2.660          H  
ATOM   1659 3HB  ALA A 104      -5.460  22.485  24.051  1.00  2.660          H  
ATOM   1660  N   ASN A 105      -4.445  23.205  21.389  1.00  1.640          N  
ATOM   1661  CA  ASN A 105      -3.675  24.218  20.725  1.00  1.690          C  
ATOM   1662  C   ASN A 105      -4.037  24.357  19.270  1.00  1.680          C  
ATOM   1663  O   ASN A 105      -4.438  25.437  18.851  1.00  1.700          O  
ATOM   1664  CB  ASN A 105      -2.192  23.939  20.860  1.00  2.350          C  
ATOM   1665  CG  ASN A 105      -1.394  24.892  20.058  1.00  2.350          C  
ATOM   1666  OD1 ASN A 105      -0.662  24.494  19.143  1.00  2.350          O  
ATOM   1667  ND2 ASN A 105      -1.547  26.132  20.337  1.00  2.350          N  
ATOM   1668  H   ASN A 105      -3.938  22.437  21.829  1.00  1.970          H  
ATOM   1669  HA  ASN A 105      -3.888  25.164  21.207  1.00  2.030          H  
ATOM   1670 1HB  ASN A 105      -1.896  24.023  21.907  1.00  2.820          H  
ATOM   1671 2HB  ASN A 105      -1.980  22.924  20.537  1.00  2.820          H  
ATOM   1672 1HD2 ASN A 105      -1.060  26.843  19.789  1.00  2.820          H  
ATOM   1673 2HD2 ASN A 105      -2.163  26.415  21.076  1.00  2.820          H  
ATOM   1674  N   LEU A 106      -3.955  23.305  18.468  1.00  1.740          N  
ATOM   1675  CA  LEU A 106      -4.292  23.574  17.072  1.00  1.840          C  
ATOM   1676  C   LEU A 106      -5.773  23.939  16.897  1.00  1.760          C  
ATOM   1677  O   LEU A 106      -6.111  24.817  16.086  1.00  1.870          O  
ATOM   1678  CB  LEU A 106      -3.917  22.405  16.148  1.00  2.540          C  
ATOM   1679  CG  LEU A 106      -2.375  22.121  15.978  1.00  2.540          C  
ATOM   1680  CD1 LEU A 106      -2.192  20.864  15.129  1.00  2.540          C  
ATOM   1681  CD2 LEU A 106      -1.619  23.303  15.345  1.00  2.540          C  
ATOM   1682  H   LEU A 106      -3.627  22.396  18.823  1.00  2.090          H  
ATOM   1683  HA  LEU A 106      -3.722  24.441  16.765  1.00  2.210          H  
ATOM   1684 1HB  LEU A 106      -4.378  21.498  16.548  1.00  3.040          H  
ATOM   1685 2HB  LEU A 106      -4.339  22.591  15.162  1.00  3.040          H  
ATOM   1686  HG  LEU A 106      -1.965  21.940  16.944  1.00  3.040          H  
ATOM   1687 1HD1 LEU A 106      -1.134  20.634  15.032  1.00  3.040          H  
ATOM   1688 2HD1 LEU A 106      -2.695  20.034  15.611  1.00  3.040          H  
ATOM   1689 3HD1 LEU A 106      -2.614  21.024  14.140  1.00  3.040          H  
ATOM   1690 1HD2 LEU A 106      -0.559  23.038  15.264  1.00  3.040          H  
ATOM   1691 2HD2 LEU A 106      -2.018  23.503  14.354  1.00  3.040          H  
ATOM   1692 3HD2 LEU A 106      -1.704  24.194  15.958  1.00  3.040          H  
ATOM   1693  N   TYR A 107      -6.660  23.306  17.687  1.00  1.650          N  
ATOM   1694  CA  TYR A 107      -8.092  23.558  17.558  1.00  1.680          C  
ATOM   1695  C   TYR A 107      -8.428  25.020  17.869  1.00  1.660          C  
ATOM   1696  O   TYR A 107      -9.305  25.590  17.219  1.00  1.760          O  
ATOM   1697  CB  TYR A 107      -8.924  22.567  18.408  1.00  2.340          C  
ATOM   1698  CG  TYR A 107      -8.915  21.108  17.868  1.00  2.340          C  
ATOM   1699  CD1 TYR A 107      -8.475  20.054  18.649  1.00  2.340          C  
ATOM   1700  CD2 TYR A 107      -9.324  20.846  16.581  1.00  2.340          C  
ATOM   1701  CE1 TYR A 107      -8.430  18.766  18.121  1.00  2.340          C  
ATOM   1702  CE2 TYR A 107      -9.280  19.575  16.074  1.00  2.340          C  
ATOM   1703  CZ  TYR A 107      -8.832  18.541  16.828  1.00  2.340          C  
ATOM   1704  OH  TYR A 107      -8.786  17.271  16.290  1.00  2.340          O  
ATOM   1705  H   TYR A 107      -6.335  22.606  18.364  1.00  1.980          H  
ATOM   1706  HA  TYR A 107      -8.372  23.404  16.528  1.00  2.020          H  
ATOM   1707 1HB  TYR A 107      -8.554  22.561  19.435  1.00  2.810          H  
ATOM   1708 2HB  TYR A 107      -9.948  22.892  18.422  1.00  2.810          H  
ATOM   1709  HD1 TYR A 107      -8.165  20.234  19.669  1.00  2.810          H  
ATOM   1710  HD2 TYR A 107      -9.679  21.642  15.955  1.00  2.810          H  
ATOM   1711  HE1 TYR A 107      -8.083  17.934  18.719  1.00  2.810          H  
ATOM   1712  HE2 TYR A 107      -9.595  19.398  15.065  1.00  2.810          H  
ATOM   1713  HH  TYR A 107      -9.253  17.266  15.450  1.00  2.810          H  
ATOM   1714  N   THR A 108      -7.755  25.618  18.862  1.00  1.590          N  
ATOM   1715  CA  THR A 108      -7.982  27.017  19.217  1.00  1.650          C  
ATOM   1716  C   THR A 108      -7.105  28.043  18.453  1.00  1.630          C  
ATOM   1717  O   THR A 108      -7.557  29.153  18.168  1.00  1.680          O  
ATOM   1718  CB  THR A 108      -7.823  27.240  20.732  1.00  2.290          C  
ATOM   1719  OG1 THR A 108      -8.519  28.427  21.076  1.00  2.290          O  
ATOM   1720  CG2 THR A 108      -6.350  27.396  21.134  1.00  2.290          C  
ATOM   1721  H   THR A 108      -7.107  25.064  19.429  1.00  1.910          H  
ATOM   1722  HA  THR A 108      -9.012  27.245  18.982  1.00  1.980          H  
ATOM   1723  HB  THR A 108      -8.248  26.395  21.268  1.00  2.740          H  
ATOM   1724  HG1 THR A 108      -9.460  28.249  21.101  1.00  2.740          H  
ATOM   1725 1HG2 THR A 108      -6.276  27.555  22.194  1.00  2.740          H  
ATOM   1726 2HG2 THR A 108      -5.811  26.510  20.872  1.00  2.740          H  
ATOM   1727 3HG2 THR A 108      -5.907  28.230  20.641  1.00  2.740          H  
ATOM   1728  N   SER A 109      -5.862  27.689  18.097  1.00  1.630          N  
ATOM   1729  CA  SER A 109      -4.911  28.626  17.479  1.00  1.670          C  
ATOM   1730  C   SER A 109      -5.517  29.197  16.176  1.00  1.720          C  
ATOM   1731  O   SER A 109      -5.414  30.404  15.904  1.00  1.810          O  
ATOM   1732  CB  SER A 109      -3.550  27.934  17.346  1.00  2.320          C  
ATOM   1733  OG  SER A 109      -2.544  28.774  16.840  1.00  2.320          O  
ATOM   1734  H   SER A 109      -5.525  26.758  18.325  1.00  1.960          H  
ATOM   1735  HA  SER A 109      -4.762  29.456  18.167  1.00  2.000          H  
ATOM   1736 1HB  SER A 109      -3.247  27.595  18.334  1.00  2.790          H  
ATOM   1737 2HB  SER A 109      -3.645  27.051  16.724  1.00  2.790          H  
ATOM   1738  HG  SER A 109      -1.676  28.420  17.240  1.00  2.790          H  
ATOM   1739  N   ILE A 110      -6.183  28.339  15.396  1.00  1.720          N  
ATOM   1740  CA  ILE A 110      -6.921  28.783  14.202  1.00  1.810          C  
ATOM   1741  C   ILE A 110      -8.070  29.768  14.517  1.00  1.790          C  
ATOM   1742  O   ILE A 110      -8.439  30.609  13.679  1.00  1.850          O  
ATOM   1743  CB  ILE A 110      -7.452  27.573  13.408  1.00  2.500          C  
ATOM   1744  CG1 ILE A 110      -8.131  28.008  12.032  1.00  2.500          C  
ATOM   1745  CG2 ILE A 110      -8.403  26.756  14.253  1.00  2.500          C  
ATOM   1746  CD1 ILE A 110      -7.268  28.691  10.985  1.00  2.500          C  
ATOM   1747  H   ILE A 110      -6.162  27.345  15.655  1.00  2.060          H  
ATOM   1748  HA  ILE A 110      -6.207  29.300  13.566  1.00  2.170          H  
ATOM   1749  HB  ILE A 110      -6.623  26.950  13.167  1.00  3.000          H  
ATOM   1750 1HG1 ILE A 110      -8.550  27.110  11.577  1.00  3.000          H  
ATOM   1751 2HG1 ILE A 110      -8.943  28.678  12.262  1.00  3.000          H  
ATOM   1752 1HG2 ILE A 110      -8.702  25.896  13.699  1.00  3.000          H  
ATOM   1753 2HG2 ILE A 110      -7.910  26.431  15.162  1.00  3.000          H  
ATOM   1754 3HG2 ILE A 110      -9.282  27.322  14.508  1.00  3.000          H  
ATOM   1755 1HD1 ILE A 110      -7.886  28.920  10.118  1.00  3.000          H  
ATOM   1756 2HD1 ILE A 110      -6.867  29.613  11.383  1.00  3.000          H  
ATOM   1757 3HD1 ILE A 110      -6.481  28.055  10.686  1.00  3.000          H  
ATOM   1758  N   LEU A 111      -8.707  29.619  15.677  1.00  1.730          N  
ATOM   1759  CA  LEU A 111      -9.782  30.503  16.049  1.00  1.720          C  
ATOM   1760  C   LEU A 111      -9.199  31.857  16.397  1.00  1.710          C  
ATOM   1761  O   LEU A 111      -9.745  32.885  16.019  1.00  1.780          O  
ATOM   1762  CB  LEU A 111     -10.605  29.865  17.164  1.00  2.410          C  
ATOM   1763  CG  LEU A 111     -11.439  28.628  16.706  1.00  2.410          C  
ATOM   1764  CD1 LEU A 111     -11.953  27.881  17.886  1.00  2.410          C  
ATOM   1765  CD2 LEU A 111     -12.636  29.126  15.878  1.00  2.410          C  
ATOM   1766  H   LEU A 111      -8.392  28.945  16.368  1.00  2.080          H  
ATOM   1767  HA  LEU A 111     -10.417  30.630  15.189  1.00  2.060          H  
ATOM   1768 1HB  LEU A 111      -9.951  29.561  17.971  1.00  2.890          H  
ATOM   1769 2HB  LEU A 111     -11.297  30.609  17.546  1.00  2.890          H  
ATOM   1770  HG  LEU A 111     -10.831  27.948  16.118  1.00  2.890          H  
ATOM   1771 1HD1 LEU A 111     -12.553  27.037  17.550  1.00  2.890          H  
ATOM   1772 2HD1 LEU A 111     -11.138  27.516  18.483  1.00  2.890          H  
ATOM   1773 3HD1 LEU A 111     -12.532  28.528  18.455  1.00  2.890          H  
ATOM   1774 1HD2 LEU A 111     -13.226  28.273  15.598  1.00  2.890          H  
ATOM   1775 2HD2 LEU A 111     -13.242  29.796  16.470  1.00  2.890          H  
ATOM   1776 3HD2 LEU A 111     -12.319  29.645  14.983  1.00  2.890          H  
ATOM   1777  N   PHE A 112      -8.034  31.874  17.023  1.00  1.710          N  
ATOM   1778  CA  PHE A 112      -7.396  33.135  17.369  1.00  1.740          C  
ATOM   1779  C   PHE A 112      -7.184  33.951  16.078  1.00  1.840          C  
ATOM   1780  O   PHE A 112      -7.453  35.153  16.066  1.00  1.920          O  
ATOM   1781  CB  PHE A 112      -6.135  32.859  18.159  1.00  2.420          C  
ATOM   1782  CG  PHE A 112      -6.412  32.189  19.519  1.00  2.420          C  
ATOM   1783  CD1 PHE A 112      -5.421  31.466  20.100  1.00  2.420          C  
ATOM   1784  CD2 PHE A 112      -7.650  32.248  20.201  1.00  2.420          C  
ATOM   1785  CE1 PHE A 112      -5.594  30.837  21.301  1.00  2.420          C  
ATOM   1786  CE2 PHE A 112      -7.813  31.601  21.403  1.00  2.420          C  
ATOM   1787  CZ  PHE A 112      -6.784  30.903  21.952  1.00  2.420          C  
ATOM   1788  H   PHE A 112      -7.644  30.981  17.347  1.00  2.050          H  
ATOM   1789  HA  PHE A 112      -8.044  33.725  17.993  1.00  2.090          H  
ATOM   1790 1HB  PHE A 112      -5.500  32.202  17.598  1.00  2.910          H  
ATOM   1791 2HB  PHE A 112      -5.590  33.788  18.337  1.00  2.910          H  
ATOM   1792  HD1 PHE A 112      -4.484  31.399  19.595  1.00  2.910          H  
ATOM   1793  HD2 PHE A 112      -8.493  32.789  19.800  1.00  2.910          H  
ATOM   1794  HE1 PHE A 112      -4.783  30.286  21.729  1.00  2.910          H  
ATOM   1795  HE2 PHE A 112      -8.762  31.638  21.918  1.00  2.910          H  
ATOM   1796  HZ  PHE A 112      -6.915  30.393  22.896  1.00  2.910          H  
ATOM   1797  N   LEU A 113      -6.773  33.293  14.972  1.00  1.920          N  
ATOM   1798  CA  LEU A 113      -6.696  33.993  13.669  1.00  2.130          C  
ATOM   1799  C   LEU A 113      -8.080  34.482  13.192  1.00  2.140          C  
ATOM   1800  O   LEU A 113      -8.254  35.630  12.746  1.00  2.270          O  
ATOM   1801  CB  LEU A 113      -6.163  33.049  12.562  1.00  2.900          C  
ATOM   1802  CG  LEU A 113      -4.695  32.691  12.569  1.00  2.900          C  
ATOM   1803  CD1 LEU A 113      -4.364  31.554  11.596  1.00  2.900          C  
ATOM   1804  CD2 LEU A 113      -3.924  33.925  12.133  1.00  2.900          C  
ATOM   1805  H   LEU A 113      -6.492  32.312  15.068  1.00  2.300          H  
ATOM   1806  HA  LEU A 113      -6.054  34.858  13.787  1.00  2.560          H  
ATOM   1807 1HB  LEU A 113      -6.716  32.117  12.618  1.00  3.480          H  
ATOM   1808 2HB  LEU A 113      -6.385  33.498  11.631  1.00  3.480          H  
ATOM   1809  HG  LEU A 113      -4.422  32.364  13.542  1.00  3.480          H  
ATOM   1810 1HD1 LEU A 113      -3.296  31.346  11.638  1.00  3.480          H  
ATOM   1811 2HD1 LEU A 113      -4.908  30.664  11.875  1.00  3.480          H  
ATOM   1812 3HD1 LEU A 113      -4.625  31.836  10.600  1.00  3.480          H  
ATOM   1813 1HD2 LEU A 113      -2.887  33.697  12.122  1.00  3.480          H  
ATOM   1814 2HD2 LEU A 113      -4.216  34.210  11.161  1.00  3.480          H  
ATOM   1815 3HD2 LEU A 113      -4.100  34.749  12.799  1.00  3.480          H  
ATOM   1816  N   THR A 114      -9.078  33.622  13.360  1.00  2.060          N  
ATOM   1817  CA  THR A 114     -10.461  33.889  12.972  1.00  2.190          C  
ATOM   1818  C   THR A 114     -10.998  35.112  13.692  1.00  2.190          C  
ATOM   1819  O   THR A 114     -11.737  35.906  13.105  1.00  2.360          O  
ATOM   1820  CB  THR A 114     -11.350  32.676  13.247  1.00  3.010          C  
ATOM   1821  OG1 THR A 114     -10.840  31.590  12.508  1.00  3.010          O  
ATOM   1822  CG2 THR A 114     -12.777  32.931  12.814  1.00  3.010          C  
ATOM   1823  H   THR A 114      -8.851  32.686  13.705  1.00  2.470          H  
ATOM   1824  HA  THR A 114     -10.483  34.087  11.900  1.00  2.630          H  
ATOM   1825  HB  THR A 114     -11.356  32.447  14.286  1.00  3.620          H  
ATOM   1826  HG1 THR A 114      -9.982  31.294  12.891  1.00  3.620          H  
ATOM   1827 1HG2 THR A 114     -13.372  32.046  13.014  1.00  3.620          H  
ATOM   1828 2HG2 THR A 114     -13.183  33.762  13.370  1.00  3.620          H  
ATOM   1829 3HG2 THR A 114     -12.803  33.159  11.748  1.00  3.620          H  
ATOM   1830  N   PHE A 115     -10.633  35.268  14.957  1.00  2.070          N  
ATOM   1831  CA  PHE A 115     -11.080  36.385  15.761  1.00  2.140          C  
ATOM   1832  C   PHE A 115     -10.570  37.727  15.259  1.00  2.200          C  
ATOM   1833  O   PHE A 115     -11.116  38.767  15.635  1.00  2.310          O  
ATOM   1834  CB  PHE A 115     -10.738  36.230  17.231  1.00  2.970          C  
ATOM   1835  CG  PHE A 115     -11.606  35.265  17.955  1.00  2.970          C  
ATOM   1836  CD1 PHE A 115     -11.120  34.077  18.389  1.00  2.970          C  
ATOM   1837  CD2 PHE A 115     -12.925  35.554  18.180  1.00  2.970          C  
ATOM   1838  CE1 PHE A 115     -11.887  33.183  19.017  1.00  2.970          C  
ATOM   1839  CE2 PHE A 115     -13.728  34.650  18.806  1.00  2.970          C  
ATOM   1840  CZ  PHE A 115     -13.210  33.451  19.233  1.00  2.970          C  
ATOM   1841  H   PHE A 115     -10.061  34.534  15.373  1.00  2.480          H  
ATOM   1842  HA  PHE A 115     -12.149  36.402  15.701  1.00  2.570          H  
ATOM   1843 1HB  PHE A 115      -9.694  35.923  17.340  1.00  3.560          H  
ATOM   1844 2HB  PHE A 115     -10.861  37.174  17.688  1.00  3.560          H  
ATOM   1845  HD1 PHE A 115     -10.104  33.856  18.222  1.00  3.560          H  
ATOM   1846  HD2 PHE A 115     -13.335  36.509  17.840  1.00  3.560          H  
ATOM   1847  HE1 PHE A 115     -11.436  32.259  19.341  1.00  3.560          H  
ATOM   1848  HE2 PHE A 115     -14.779  34.881  18.966  1.00  3.560          H  
ATOM   1849  HZ  PHE A 115     -13.850  32.730  19.742  1.00  3.560          H  
ATOM   1850  N   ILE A 116      -9.509  37.747  14.450  1.00  2.220          N  
ATOM   1851  CA  ILE A 116      -9.048  39.011  13.924  1.00  2.400          C  
ATOM   1852  C   ILE A 116     -10.076  39.376  12.873  1.00  2.620          C  
ATOM   1853  O   ILE A 116     -10.523  40.523  12.798  1.00  2.780          O  
ATOM   1854  CB  ILE A 116      -7.632  38.953  13.346  1.00  3.290          C  
ATOM   1855  CG1 ILE A 116      -6.661  38.650  14.486  1.00  3.290          C  
ATOM   1856  CG2 ILE A 116      -7.318  40.338  12.721  1.00  3.290          C  
ATOM   1857  CD1 ILE A 116      -5.256  38.262  14.098  1.00  3.290          C  
ATOM   1858  H   ILE A 116      -9.075  36.883  14.115  1.00  2.660          H  
ATOM   1859  HA  ILE A 116      -9.069  39.763  14.711  1.00  2.880          H  
ATOM   1860  HB  ILE A 116      -7.552  38.160  12.605  1.00  3.950          H  
ATOM   1861 1HG1 ILE A 116      -6.596  39.530  15.100  1.00  3.950          H  
ATOM   1862 2HG1 ILE A 116      -7.080  37.835  15.078  1.00  3.950          H  
ATOM   1863 1HG2 ILE A 116      -6.330  40.355  12.330  1.00  3.950          H  
ATOM   1864 2HG2 ILE A 116      -8.013  40.551  11.920  1.00  3.950          H  
ATOM   1865 3HG2 ILE A 116      -7.408  41.108  13.490  1.00  3.950          H  
ATOM   1866 1HD1 ILE A 116      -4.709  38.097  15.006  1.00  3.950          H  
ATOM   1867 2HD1 ILE A 116      -5.272  37.345  13.502  1.00  3.950          H  
ATOM   1868 3HD1 ILE A 116      -4.772  39.055  13.533  1.00  3.950          H  
ATOM   1869  N   SER A 117     -10.433  38.391  12.035  1.00  2.720          N  
ATOM   1870  CA  SER A 117     -11.470  38.601  11.020  1.00  3.080          C  
ATOM   1871  C   SER A 117     -12.805  38.973  11.684  1.00  3.100          C  
ATOM   1872  O   SER A 117     -13.507  39.850  11.186  1.00  3.400          O  
ATOM   1873  CB  SER A 117     -11.622  37.377  10.128  1.00  4.170          C  
ATOM   1874  OG  SER A 117     -10.466  37.178   9.348  1.00  4.170          O  
ATOM   1875  H   SER A 117      -9.956  37.484  12.128  1.00  3.260          H  
ATOM   1876  HA  SER A 117     -11.177  39.431  10.386  1.00  3.700          H  
ATOM   1877 1HB  SER A 117     -11.809  36.498  10.733  1.00  5.000          H  
ATOM   1878 2HB  SER A 117     -12.482  37.505   9.483  1.00  5.000          H  
ATOM   1879  HG  SER A 117     -10.638  36.396   8.815  1.00  5.000          H  
ATOM   1880  N   ILE A 118     -13.135  38.355  12.834  1.00  2.890          N  
ATOM   1881  CA  ILE A 118     -14.373  38.681  13.560  1.00  3.100          C  
ATOM   1882  C   ILE A 118     -14.341  40.121  14.044  1.00  3.210          C  
ATOM   1883  O   ILE A 118     -15.341  40.829  13.939  1.00  3.540          O  
ATOM   1884  CB  ILE A 118     -14.643  37.766  14.772  1.00  4.260          C  
ATOM   1885  CG1 ILE A 118     -14.953  36.351  14.273  1.00  4.260          C  
ATOM   1886  CG2 ILE A 118     -15.835  38.321  15.606  1.00  4.260          C  
ATOM   1887  CD1 ILE A 118     -14.945  35.239  15.332  1.00  4.260          C  
ATOM   1888  H   ILE A 118     -12.516  37.609  13.161  1.00  3.470          H  
ATOM   1889  HA  ILE A 118     -15.208  38.568  12.874  1.00  3.720          H  
ATOM   1890  HB  ILE A 118     -13.782  37.737  15.399  1.00  5.110          H  
ATOM   1891 1HG1 ILE A 118     -15.942  36.376  13.822  1.00  5.110          H  
ATOM   1892 2HG1 ILE A 118     -14.231  36.099  13.503  1.00  5.110          H  
ATOM   1893 1HG2 ILE A 118     -16.020  37.680  16.458  1.00  5.110          H  
ATOM   1894 2HG2 ILE A 118     -15.618  39.320  15.979  1.00  5.110          H  
ATOM   1895 3HG2 ILE A 118     -16.730  38.362  14.982  1.00  5.110          H  
ATOM   1896 1HD1 ILE A 118     -15.188  34.286  14.878  1.00  5.110          H  
ATOM   1897 2HD1 ILE A 118     -13.975  35.164  15.761  1.00  5.110          H  
ATOM   1898 3HD1 ILE A 118     -15.670  35.444  16.106  1.00  5.110          H  
ATOM   1899  N   ASP A 119     -13.224  40.548  14.628  1.00  3.000          N  
ATOM   1900  CA  ASP A 119     -13.092  41.907  15.123  1.00  3.150          C  
ATOM   1901  C   ASP A 119     -13.335  42.872  13.960  1.00  3.300          C  
ATOM   1902  O   ASP A 119     -14.163  43.784  14.061  1.00  3.540          O  
ATOM   1903  CB  ASP A 119     -11.661  42.075  15.656  1.00  4.350          C  
ATOM   1904  CG  ASP A 119     -11.317  43.305  16.535  1.00  4.350          C  
ATOM   1905  OD1 ASP A 119     -11.524  43.228  17.751  1.00  4.350          O  
ATOM   1906  OD2 ASP A 119     -10.801  44.267  16.026  1.00  4.350          O  
ATOM   1907  H   ASP A 119     -12.441  39.903  14.768  1.00  3.600          H  
ATOM   1908  HA  ASP A 119     -13.826  42.083  15.908  1.00  3.780          H  
ATOM   1909 1HB  ASP A 119     -11.431  41.183  16.215  1.00  5.220          H  
ATOM   1910 2HB  ASP A 119     -10.975  42.079  14.809  1.00  5.220          H  
ATOM   1911  N   ARG A 120     -12.660  42.625  12.826  1.00  3.280          N  
ATOM   1912  CA  ARG A 120     -12.799  43.484  11.659  1.00  3.620          C  
ATOM   1913  C   ARG A 120     -14.236  43.465  11.120  1.00  3.860          C  
ATOM   1914  O   ARG A 120     -14.769  44.511  10.733  1.00  4.190          O  
ATOM   1915  CB  ARG A 120     -11.811  43.055  10.590  1.00  4.930          C  
ATOM   1916  CG  ARG A 120     -10.337  43.313  10.938  1.00  4.930          C  
ATOM   1917  CD  ARG A 120      -9.388  42.917   9.841  1.00  4.930          C  
ATOM   1918  NE  ARG A 120      -9.344  41.459   9.611  1.00  4.930          N  
ATOM   1919  CZ  ARG A 120      -8.614  40.847   8.637  1.00  4.930          C  
ATOM   1920  NH1 ARG A 120      -7.854  41.571   7.839  1.00  4.930          N  
ATOM   1921  NH2 ARG A 120      -8.659  39.522   8.462  1.00  4.930          N  
ATOM   1922  H   ARG A 120     -12.001  41.840  12.798  1.00  3.940          H  
ATOM   1923  HA  ARG A 120     -12.557  44.501  11.954  1.00  4.340          H  
ATOM   1924 1HB  ARG A 120     -11.930  41.990  10.394  1.00  5.920          H  
ATOM   1925 2HB  ARG A 120     -12.024  43.597   9.681  1.00  5.920          H  
ATOM   1926 1HG  ARG A 120     -10.203  44.375  11.136  1.00  5.920          H  
ATOM   1927 2HG  ARG A 120     -10.073  42.754  11.829  1.00  5.920          H  
ATOM   1928 1HD  ARG A 120      -9.702  43.399   8.917  1.00  5.920          H  
ATOM   1929 2HD  ARG A 120      -8.385  43.252  10.106  1.00  5.920          H  
ATOM   1930  HE  ARG A 120      -9.910  40.876  10.213  1.00  5.920          H  
ATOM   1931 1HH1 ARG A 120      -7.804  42.573   7.954  1.00  5.920          H  
ATOM   1932 2HH1 ARG A 120      -7.320  41.128   7.106  1.00  5.920          H  
ATOM   1933 1HH2 ARG A 120      -9.251  38.919   9.041  1.00  5.920          H  
ATOM   1934 2HH2 ARG A 120      -8.111  39.097   7.730  1.00  5.920          H  
ATOM   1935  N   TYR A 121     -14.864  42.284  11.139  1.00  3.800          N  
ATOM   1936  CA  TYR A 121     -16.239  42.068  10.719  1.00  4.190          C  
ATOM   1937  C   TYR A 121     -17.172  42.932  11.517  1.00  4.310          C  
ATOM   1938  O   TYR A 121     -17.986  43.640  10.933  1.00  4.680          O  
ATOM   1939  CB  TYR A 121     -16.602  40.592  10.876  1.00  5.710          C  
ATOM   1940  CG  TYR A 121     -18.021  40.188  10.629  1.00  5.710          C  
ATOM   1941  CD1 TYR A 121     -18.509  40.061   9.353  1.00  5.710          C  
ATOM   1942  CD2 TYR A 121     -18.825  39.879  11.713  1.00  5.710          C  
ATOM   1943  CE1 TYR A 121     -19.793  39.615   9.144  1.00  5.710          C  
ATOM   1944  CE2 TYR A 121     -20.109  39.441  11.508  1.00  5.710          C  
ATOM   1945  CZ  TYR A 121     -20.594  39.306  10.220  1.00  5.710          C  
ATOM   1946  OH  TYR A 121     -21.873  38.835  10.004  1.00  5.710          O  
ATOM   1947  H   TYR A 121     -14.336  41.460  11.424  1.00  4.560          H  
ATOM   1948  HA  TYR A 121     -16.341  42.361   9.678  1.00  5.030          H  
ATOM   1949 1HB  TYR A 121     -15.967  39.997  10.238  1.00  6.850          H  
ATOM   1950 2HB  TYR A 121     -16.375  40.299  11.867  1.00  6.850          H  
ATOM   1951  HD1 TYR A 121     -17.887  40.301   8.521  1.00  6.850          H  
ATOM   1952  HD2 TYR A 121     -18.433  39.973  12.728  1.00  6.850          H  
ATOM   1953  HE1 TYR A 121     -20.177  39.498   8.136  1.00  6.850          H  
ATOM   1954  HE2 TYR A 121     -20.740  39.189  12.359  1.00  6.850          H  
ATOM   1955  HH  TYR A 121     -22.243  38.516  10.826  1.00  6.850          H  
ATOM   1956  N   LEU A 122     -17.050  42.891  12.844  1.00  4.090          N  
ATOM   1957  CA  LEU A 122     -17.889  43.686  13.724  1.00  4.320          C  
ATOM   1958  C   LEU A 122     -17.689  45.185  13.501  1.00  4.410          C  
ATOM   1959  O   LEU A 122     -18.655  45.947  13.511  1.00  4.800          O  
ATOM   1960  CB  LEU A 122     -17.581  43.330  15.174  1.00  5.960          C  
ATOM   1961  CG  LEU A 122     -18.006  41.920  15.665  1.00  5.960          C  
ATOM   1962  CD1 LEU A 122     -17.399  41.686  17.040  1.00  5.960          C  
ATOM   1963  CD2 LEU A 122     -19.532  41.809  15.732  1.00  5.960          C  
ATOM   1964  H   LEU A 122     -16.357  42.251  13.248  1.00  4.910          H  
ATOM   1965  HA  LEU A 122     -18.921  43.450  13.506  1.00  5.180          H  
ATOM   1966 1HB  LEU A 122     -16.499  43.386  15.288  1.00  7.150          H  
ATOM   1967 2HB  LEU A 122     -18.037  44.072  15.813  1.00  7.150          H  
ATOM   1968  HG  LEU A 122     -17.621  41.164  14.983  1.00  7.150          H  
ATOM   1969 1HD1 LEU A 122     -17.674  40.693  17.392  1.00  7.150          H  
ATOM   1970 2HD1 LEU A 122     -16.314  41.756  16.967  1.00  7.150          H  
ATOM   1971 3HD1 LEU A 122     -17.763  42.430  17.737  1.00  7.150          H  
ATOM   1972 1HD2 LEU A 122     -19.800  40.815  16.088  1.00  7.150          H  
ATOM   1973 2HD2 LEU A 122     -19.923  42.557  16.421  1.00  7.150          H  
ATOM   1974 3HD2 LEU A 122     -19.971  41.959  14.752  1.00  7.150          H  
ATOM   1975  N   ILE A 123     -16.450  45.623  13.247  1.00  4.140          N  
ATOM   1976  CA  ILE A 123     -16.204  47.047  13.000  1.00  4.310          C  
ATOM   1977  C   ILE A 123     -16.982  47.523  11.772  1.00  4.740          C  
ATOM   1978  O   ILE A 123     -17.539  48.621  11.774  1.00  5.120          O  
ATOM   1979  CB  ILE A 123     -14.699  47.358  12.819  1.00  5.970          C  
ATOM   1980  CG1 ILE A 123     -13.976  47.141  14.159  1.00  5.970          C  
ATOM   1981  CG2 ILE A 123     -14.507  48.818  12.315  1.00  5.970          C  
ATOM   1982  CD1 ILE A 123     -12.459  47.106  14.090  1.00  5.970          C  
ATOM   1983  H   ILE A 123     -15.668  44.958  13.296  1.00  4.970          H  
ATOM   1984  HA  ILE A 123     -16.559  47.607  13.866  1.00  5.170          H  
ATOM   1985  HB  ILE A 123     -14.273  46.664  12.098  1.00  7.160          H  
ATOM   1986 1HG1 ILE A 123     -14.265  47.943  14.834  1.00  7.160          H  
ATOM   1987 2HG1 ILE A 123     -14.314  46.206  14.581  1.00  7.160          H  
ATOM   1988 1HG2 ILE A 123     -13.455  49.035  12.189  1.00  7.160          H  
ATOM   1989 2HG2 ILE A 123     -15.003  48.965  11.358  1.00  7.160          H  
ATOM   1990 3HG2 ILE A 123     -14.932  49.512  13.052  1.00  7.160          H  
ATOM   1991 1HD1 ILE A 123     -12.053  46.947  15.085  1.00  7.160          H  
ATOM   1992 2HD1 ILE A 123     -12.143  46.290  13.449  1.00  7.160          H  
ATOM   1993 3HD1 ILE A 123     -12.073  48.043  13.706  1.00  7.160          H  
ATOM   1994  N   ILE A 124     -16.946  46.730  10.699  1.00  4.740          N  
ATOM   1995  CA  ILE A 124     -17.671  47.046   9.470  1.00  5.210          C  
ATOM   1996  C   ILE A 124     -19.193  46.853   9.631  1.00  5.650          C  
ATOM   1997  O   ILE A 124     -19.982  47.666   9.142  1.00  6.050          O  
ATOM   1998  CB  ILE A 124     -17.136  46.192   8.292  1.00  7.110          C  
ATOM   1999  CG1 ILE A 124     -15.606  46.499   8.033  1.00  7.110          C  
ATOM   2000  CG2 ILE A 124     -17.972  46.430   7.010  1.00  7.110          C  
ATOM   2001  CD1 ILE A 124     -15.238  47.939   7.671  1.00  7.110          C  
ATOM   2002  H   ILE A 124     -16.375  45.879  10.754  1.00  5.690          H  
ATOM   2003  HA  ILE A 124     -17.514  48.093   9.242  1.00  6.250          H  
ATOM   2004  HB  ILE A 124     -17.202  45.134   8.569  1.00  8.530          H  
ATOM   2005 1HG1 ILE A 124     -15.051  46.237   8.929  1.00  8.530          H  
ATOM   2006 2HG1 ILE A 124     -15.274  45.863   7.234  1.00  8.530          H  
ATOM   2007 1HG2 ILE A 124     -17.588  45.806   6.203  1.00  8.530          H  
ATOM   2008 2HG2 ILE A 124     -19.008  46.170   7.198  1.00  8.530          H  
ATOM   2009 3HG2 ILE A 124     -17.924  47.472   6.709  1.00  8.530          H  
ATOM   2010 1HD1 ILE A 124     -14.160  47.998   7.521  1.00  8.530          H  
ATOM   2011 2HD1 ILE A 124     -15.740  48.239   6.755  1.00  8.530          H  
ATOM   2012 3HD1 ILE A 124     -15.514  48.615   8.473  1.00  8.530          H  
ATOM   2013  N   LYS A 125     -19.607  45.741  10.252  1.00  5.680          N  
ATOM   2014  CA  LYS A 125     -21.009  45.420  10.499  1.00  6.240          C  
ATOM   2015  C   LYS A 125     -21.704  46.496  11.326  1.00  6.360          C  
ATOM   2016  O   LYS A 125     -22.867  46.823  11.063  1.00  6.860          O  
ATOM   2017  CB  LYS A 125     -21.149  44.064  11.206  1.00  8.510          C  
ATOM   2018  CG  LYS A 125     -22.602  43.629  11.473  1.00  8.510          C  
ATOM   2019  CD  LYS A 125     -22.689  42.247  12.139  1.00  8.510          C  
ATOM   2020  CE  LYS A 125     -24.155  41.903  12.460  1.00  8.510          C  
ATOM   2021  NZ  LYS A 125     -24.314  40.608  13.207  1.00  8.510          N  
ATOM   2022  H   LYS A 125     -18.912  45.083  10.585  1.00  6.820          H  
ATOM   2023  HA  LYS A 125     -21.516  45.363   9.540  1.00  7.490          H  
ATOM   2024 1HB  LYS A 125     -20.648  43.291  10.622  1.00 10.210          H  
ATOM   2025 2HB  LYS A 125     -20.649  44.120  12.164  1.00 10.210          H  
ATOM   2026 1HG  LYS A 125     -23.079  44.357  12.133  1.00 10.210          H  
ATOM   2027 2HG  LYS A 125     -23.150  43.611  10.536  1.00 10.210          H  
ATOM   2028 1HD  LYS A 125     -22.289  41.499  11.462  1.00 10.210          H  
ATOM   2029 2HD  LYS A 125     -22.098  42.240  13.052  1.00 10.210          H  
ATOM   2030 1HE  LYS A 125     -24.573  42.703  13.058  1.00 10.210          H  
ATOM   2031 2HE  LYS A 125     -24.712  41.839  11.528  1.00 10.210          H  
ATOM   2032 1HZ  LYS A 125     -25.297  40.455  13.389  1.00 10.210          H  
ATOM   2033 2HZ  LYS A 125     -23.960  39.831  12.673  1.00 10.210          H  
ATOM   2034 3HZ  LYS A 125     -23.819  40.657  14.088  1.00 10.210          H  
ATOM   2035  N   TYR A 126     -21.010  47.017  12.342  1.00  5.970          N  
ATOM   2036  CA  TYR A 126     -21.535  48.059  13.198  1.00  6.160          C  
ATOM   2037  C   TYR A 126     -20.685  49.336  13.179  1.00  5.770          C  
ATOM   2038  O   TYR A 126     -19.848  49.518  14.077  1.00  5.620          O  
ATOM   2039  CB  TYR A 126     -21.586  47.593  14.629  1.00  8.550          C  
ATOM   2040  CG  TYR A 126     -22.421  46.415  14.884  1.00  8.550          C  
ATOM   2041  CD1 TYR A 126     -21.827  45.180  15.042  1.00  8.550          C  
ATOM   2042  CD2 TYR A 126     -23.789  46.559  14.985  1.00  8.550          C  
ATOM   2043  CE1 TYR A 126     -22.603  44.093  15.316  1.00  8.550          C  
ATOM   2044  CE2 TYR A 126     -24.566  45.468  15.256  1.00  8.550          C  
ATOM   2045  CZ  TYR A 126     -23.977  44.235  15.426  1.00  8.550          C  
ATOM   2046  OH  TYR A 126     -24.752  43.133  15.711  1.00  8.550          O  
ATOM   2047  H   TYR A 126     -20.073  46.660  12.543  1.00  7.160          H  
ATOM   2048  HA  TYR A 126     -22.548  48.290  12.882  1.00  7.390          H  
ATOM   2049 1HB  TYR A 126     -20.572  47.371  14.972  1.00 10.260          H  
ATOM   2050 2HB  TYR A 126     -21.961  48.399  15.218  1.00 10.260          H  
ATOM   2051  HD1 TYR A 126     -20.742  45.076  14.959  1.00 10.260          H  
ATOM   2052  HD2 TYR A 126     -24.245  47.539  14.858  1.00 10.260          H  
ATOM   2053  HE1 TYR A 126     -22.145  43.121  15.450  1.00 10.260          H  
ATOM   2054  HE2 TYR A 126     -25.648  45.575  15.342  1.00 10.260          H  
ATOM   2055  HH  TYR A 126     -25.674  43.403  15.789  1.00 10.260          H  
ATOM   2056  N   PRO A 127     -20.945  50.291  12.263  1.00  5.770          N  
ATOM   2057  CA  PRO A 127     -20.229  51.545  12.063  1.00  5.530          C  
ATOM   2058  C   PRO A 127     -20.204  52.414  13.313  1.00  5.690          C  
ATOM   2059  O   PRO A 127     -19.422  53.358  13.408  1.00  5.630          O  
ATOM   2060  CB  PRO A 127     -21.024  52.227  10.944  1.00  8.290          C  
ATOM   2061  CG  PRO A 127     -21.686  51.100  10.209  1.00  8.290          C  
ATOM   2062  CD  PRO A 127     -22.004  50.075  11.261  1.00  8.290          C  
ATOM   2063  HA  PRO A 127     -19.200  51.313  11.733  1.00  6.640          H  
ATOM   2064 1HB  PRO A 127     -21.739  52.942  11.378  1.00  9.950          H  
ATOM   2065 2HB  PRO A 127     -20.344  52.808  10.304  1.00  9.950          H  
ATOM   2066 1HG  PRO A 127     -22.579  51.453   9.674  1.00  9.950          H  
ATOM   2067 2HG  PRO A 127     -20.999  50.691   9.445  1.00  9.950          H  
ATOM   2068 1HD  PRO A 127     -22.997  50.222  11.674  1.00  9.950          H  
ATOM   2069 2HD  PRO A 127     -21.894  49.111  10.778  1.00  9.950          H  
ATOM   2070  N   PHE A 128     -21.100  52.125  14.253  1.00  6.050          N  
ATOM   2071  CA  PHE A 128     -21.210  52.883  15.470  1.00  6.340          C  
ATOM   2072  C   PHE A 128     -21.120  52.047  16.747  1.00  6.200          C  
ATOM   2073  O   PHE A 128     -21.702  52.424  17.766  1.00  6.370          O  
ATOM   2074  CB  PHE A 128     -22.596  53.518  15.430  1.00  8.760          C  
ATOM   2075  CG  PHE A 128     -23.641  52.418  15.147  1.00  8.760          C  
ATOM   2076  CD1 PHE A 128     -24.225  51.678  16.169  1.00  8.760          C  
ATOM   2077  CD2 PHE A 128     -23.996  52.101  13.837  1.00  8.760          C  
ATOM   2078  CE1 PHE A 128     -25.118  50.663  15.893  1.00  8.760          C  
ATOM   2079  CE2 PHE A 128     -24.889  51.090  13.569  1.00  8.760          C  
ATOM   2080  CZ  PHE A 128     -25.446  50.369  14.596  1.00  8.760          C  
ATOM   2081  H   PHE A 128     -21.727  51.346  14.131  1.00  7.260          H  
ATOM   2082  HA  PHE A 128     -20.427  53.644  15.487  1.00  7.610          H  
ATOM   2083 1HB  PHE A 128     -22.831  54.001  16.376  1.00 10.510          H  
ATOM   2084 2HB  PHE A 128     -22.646  54.266  14.640  1.00 10.510          H  
ATOM   2085  HD1 PHE A 128     -23.972  51.901  17.207  1.00 10.510          H  
ATOM   2086  HD2 PHE A 128     -23.554  52.666  13.015  1.00 10.510          H  
ATOM   2087  HE1 PHE A 128     -25.563  50.095  16.711  1.00 10.510          H  
ATOM   2088  HE2 PHE A 128     -25.159  50.855  12.538  1.00 10.510          H  
ATOM   2089  HZ  PHE A 128     -26.155  49.567  14.379  1.00 10.510          H  
ATOM   2090  N   ARG A 129     -20.301  50.992  16.749  1.00  6.000          N  
ATOM   2091  CA  ARG A 129     -20.090  50.250  18.000  1.00  5.990          C  
ATOM   2092  C   ARG A 129     -18.617  49.929  18.273  1.00  5.380          C  
ATOM   2093  O   ARG A 129     -18.305  49.170  19.193  1.00  5.290          O  
ATOM   2094  CB  ARG A 129     -20.870  48.947  18.037  1.00  8.390          C  
ATOM   2095  CG  ARG A 129     -22.371  49.088  17.985  1.00  8.390          C  
ATOM   2096  CD  ARG A 129     -23.044  47.796  18.172  1.00  8.390          C  
ATOM   2097  NE  ARG A 129     -22.965  47.315  19.537  1.00  8.390          N  
ATOM   2098  CZ  ARG A 129     -23.275  46.059  19.930  1.00  8.390          C  
ATOM   2099  NH1 ARG A 129     -23.655  45.160  19.048  1.00  8.390          N  
ATOM   2100  NH2 ARG A 129     -23.197  45.727  21.211  1.00  8.390          N  
ATOM   2101  H   ARG A 129     -19.886  50.669  15.865  1.00  7.200          H  
ATOM   2102  HA  ARG A 129     -20.444  50.870  18.824  1.00  7.190          H  
ATOM   2103 1HB  ARG A 129     -20.555  48.315  17.218  1.00 10.070          H  
ATOM   2104 2HB  ARG A 129     -20.633  48.424  18.952  1.00 10.070          H  
ATOM   2105 1HG  ARG A 129     -22.712  49.772  18.752  1.00 10.070          H  
ATOM   2106 2HG  ARG A 129     -22.650  49.478  17.026  1.00 10.070          H  
ATOM   2107 1HD  ARG A 129     -24.089  47.883  17.883  1.00 10.070          H  
ATOM   2108 2HD  ARG A 129     -22.549  47.070  17.551  1.00 10.070          H  
ATOM   2109  HE  ARG A 129     -22.683  47.974  20.250  1.00 10.070          H  
ATOM   2110 1HH1 ARG A 129     -23.717  45.401  18.068  1.00 10.070          H  
ATOM   2111 2HH1 ARG A 129     -23.885  44.223  19.344  1.00 10.070          H  
ATOM   2112 1HH2 ARG A 129     -22.913  46.407  21.901  1.00 10.070          H  
ATOM   2113 2HH2 ARG A 129     -23.428  44.789  21.506  1.00 10.070          H  
ATOM   2114  N   GLU A 130     -17.679  50.500  17.522  1.00  5.060          N  
ATOM   2115  CA  GLU A 130     -16.280  50.140  17.737  1.00  4.570          C  
ATOM   2116  C   GLU A 130     -15.815  50.379  19.168  1.00  4.420          C  
ATOM   2117  O   GLU A 130     -15.112  49.560  19.760  1.00  4.080          O  
ATOM   2118  CB  GLU A 130     -15.365  50.877  16.756  1.00  6.590          C  
ATOM   2119  CG  GLU A 130     -13.894  50.477  16.853  1.00  6.590          C  
ATOM   2120  CD  GLU A 130     -13.053  51.131  15.816  1.00  6.590          C  
ATOM   2121  OE1 GLU A 130     -13.594  51.883  15.041  1.00  6.590          O  
ATOM   2122  OE2 GLU A 130     -11.870  50.890  15.788  1.00  6.590          O  
ATOM   2123  H   GLU A 130     -17.913  51.152  16.788  1.00  6.070          H  
ATOM   2124  HA  GLU A 130     -16.189  49.088  17.532  1.00  5.480          H  
ATOM   2125 1HB  GLU A 130     -15.697  50.679  15.733  1.00  7.910          H  
ATOM   2126 2HB  GLU A 130     -15.439  51.953  16.925  1.00  7.910          H  
ATOM   2127 1HG  GLU A 130     -13.510  50.760  17.835  1.00  7.910          H  
ATOM   2128 2HG  GLU A 130     -13.807  49.392  16.764  1.00  7.910          H  
ATOM   2129  N   HIS A 131     -16.269  51.473  19.769  1.00  4.810          N  
ATOM   2130  CA  HIS A 131     -15.901  51.853  21.116  1.00  4.890          C  
ATOM   2131  C   HIS A 131     -16.613  51.042  22.201  1.00  5.000          C  
ATOM   2132  O   HIS A 131     -16.345  51.218  23.395  1.00  5.070          O  
ATOM   2133  CB  HIS A 131     -16.201  53.332  21.265  1.00  6.810          C  
ATOM   2134  CG  HIS A 131     -17.619  53.620  20.974  1.00  6.810          C  
ATOM   2135  ND1 HIS A 131     -18.142  53.516  19.692  1.00  6.810          N  
ATOM   2136  CD2 HIS A 131     -18.636  54.016  21.766  1.00  6.810          C  
ATOM   2137  CE1 HIS A 131     -19.427  53.835  19.724  1.00  6.810          C  
ATOM   2138  NE2 HIS A 131     -19.749  54.145  20.966  1.00  6.810          N  
ATOM   2139  H   HIS A 131     -16.895  52.111  19.266  1.00  5.770          H  
ATOM   2140  HA  HIS A 131     -14.830  51.703  21.248  1.00  5.870          H  
ATOM   2141 1HB  HIS A 131     -15.980  53.659  22.281  1.00  8.180          H  
ATOM   2142 2HB  HIS A 131     -15.579  53.911  20.582  1.00  8.180          H  
ATOM   2143  HD2 HIS A 131     -18.586  54.201  22.836  1.00  8.180          H  
ATOM   2144  HE1 HIS A 131     -20.099  53.852  18.880  1.00  8.180          H  
ATOM   2145  HE2 HIS A 131     -20.666  54.432  21.282  1.00  8.180          H  
ATOM   2146  N   LEU A 132     -17.547  50.185  21.797  1.00  5.230          N  
ATOM   2147  CA  LEU A 132     -18.300  49.362  22.724  1.00  5.600          C  
ATOM   2148  C   LEU A 132     -17.803  47.918  22.678  1.00  5.300          C  
ATOM   2149  O   LEU A 132     -17.701  47.246  23.708  1.00  5.500          O  
ATOM   2150  CB  LEU A 132     -19.776  49.389  22.326  1.00  7.690          C  
ATOM   2151  CG  LEU A 132     -20.441  50.774  22.287  1.00  7.690          C  
ATOM   2152  CD1 LEU A 132     -21.847  50.615  21.784  1.00  7.690          C  
ATOM   2153  CD2 LEU A 132     -20.419  51.440  23.657  1.00  7.690          C  
ATOM   2154  H   LEU A 132     -17.712  50.074  20.802  1.00  6.280          H  
ATOM   2155  HA  LEU A 132     -18.168  49.736  23.734  1.00  6.720          H  
ATOM   2156 1HB  LEU A 132     -19.865  48.953  21.330  1.00  9.230          H  
ATOM   2157 2HB  LEU A 132     -20.328  48.763  23.021  1.00  9.230          H  
ATOM   2158  HG  LEU A 132     -19.909  51.393  21.580  1.00  9.230          H  
ATOM   2159 1HD1 LEU A 132     -22.320  51.595  21.713  1.00  9.230          H  
ATOM   2160 2HD1 LEU A 132     -21.822  50.162  20.810  1.00  9.230          H  
ATOM   2161 3HD1 LEU A 132     -22.417  49.986  22.465  1.00  9.230          H  
ATOM   2162 1HD2 LEU A 132     -20.895  52.417  23.586  1.00  9.230          H  
ATOM   2163 2HD2 LEU A 132     -20.962  50.826  24.376  1.00  9.230          H  
ATOM   2164 3HD2 LEU A 132     -19.396  51.575  23.995  1.00  9.230          H  
ATOM   2165  N   LEU A 133     -17.515  47.442  21.464  1.00  4.980          N  
ATOM   2166  CA  LEU A 133     -17.098  46.064  21.224  1.00  4.900          C  
ATOM   2167  C   LEU A 133     -15.589  45.820  21.180  1.00  4.230          C  
ATOM   2168  O   LEU A 133     -15.089  44.881  21.794  1.00  4.260          O  
ATOM   2169  CB  LEU A 133     -17.670  45.620  19.866  1.00  6.890          C  
ATOM   2170  CG  LEU A 133     -19.212  45.554  19.702  1.00  6.890          C  
ATOM   2171  CD1 LEU A 133     -19.548  45.302  18.219  1.00  6.890          C  
ATOM   2172  CD2 LEU A 133     -19.768  44.407  20.539  1.00  6.890          C  
ATOM   2173  H   LEU A 133     -17.642  48.057  20.661  1.00  5.980          H  
ATOM   2174  HA  LEU A 133     -17.503  45.448  22.022  1.00  5.880          H  
ATOM   2175 1HB  LEU A 133     -17.306  46.322  19.116  1.00  8.270          H  
ATOM   2176 2HB  LEU A 133     -17.270  44.634  19.642  1.00  8.270          H  
ATOM   2177  HG  LEU A 133     -19.657  46.496  20.012  1.00  8.270          H  
ATOM   2178 1HD1 LEU A 133     -20.628  45.252  18.089  1.00  8.270          H  
ATOM   2179 2HD1 LEU A 133     -19.150  46.116  17.605  1.00  8.270          H  
ATOM   2180 3HD1 LEU A 133     -19.111  44.371  17.910  1.00  8.270          H  
ATOM   2181 1HD2 LEU A 133     -20.840  44.347  20.409  1.00  8.270          H  
ATOM   2182 2HD2 LEU A 133     -19.316  43.474  20.207  1.00  8.270          H  
ATOM   2183 3HD2 LEU A 133     -19.545  44.563  21.590  1.00  8.270          H  
ATOM   2184  N   GLN A 134     -14.821  46.674  20.516  1.00  3.810          N  
ATOM   2185  CA  GLN A 134     -13.416  46.359  20.331  1.00  3.340          C  
ATOM   2186  C   GLN A 134     -12.520  46.852  21.439  1.00  2.980          C  
ATOM   2187  O   GLN A 134     -11.837  47.866  21.330  1.00  3.150          O  
ATOM   2188  CB  GLN A 134     -12.954  46.802  18.946  1.00  4.860          C  
ATOM   2189  CG  GLN A 134     -13.431  45.832  17.842  1.00  4.860          C  
ATOM   2190  CD  GLN A 134     -14.846  45.949  17.411  1.00  4.860          C  
ATOM   2191  OE1 GLN A 134     -15.350  47.002  17.069  1.00  4.860          O  
ATOM   2192  NE2 GLN A 134     -15.530  44.830  17.424  1.00  4.860          N  
ATOM   2193  H   GLN A 134     -15.182  47.539  20.104  1.00  4.570          H  
ATOM   2194  HA  GLN A 134     -13.325  45.274  20.335  1.00  4.010          H  
ATOM   2195 1HB  GLN A 134     -13.331  47.801  18.729  1.00  5.840          H  
ATOM   2196 2HB  GLN A 134     -11.861  46.841  18.915  1.00  5.840          H  
ATOM   2197 1HG  GLN A 134     -12.799  45.957  16.976  1.00  5.840          H  
ATOM   2198 2HG  GLN A 134     -13.311  44.826  18.226  1.00  5.840          H  
ATOM   2199 1HE2 GLN A 134     -16.492  44.850  17.145  1.00  5.840          H  
ATOM   2200 2HE2 GLN A 134     -15.085  43.976  17.705  1.00  5.840          H  
ATOM   2201  N   LYS A 135     -12.565  46.084  22.518  1.00  2.910          N  
ATOM   2202  CA  LYS A 135     -11.813  46.301  23.746  1.00  2.810          C  
ATOM   2203  C   LYS A 135     -10.929  45.084  24.019  1.00  2.540          C  
ATOM   2204  O   LYS A 135     -11.199  43.987  23.505  1.00  2.540          O  
ATOM   2205  CB  LYS A 135     -12.777  46.556  24.894  1.00  3.970          C  
ATOM   2206  CG  LYS A 135     -13.605  47.803  24.687  1.00  3.970          C  
ATOM   2207  CD  LYS A 135     -14.511  48.086  25.851  1.00  3.970          C  
ATOM   2208  CE  LYS A 135     -15.328  49.313  25.569  1.00  3.970          C  
ATOM   2209  NZ  LYS A 135     -16.230  49.666  26.680  1.00  3.970          N  
ATOM   2210  H   LYS A 135     -13.238  45.314  22.449  1.00  3.490          H  
ATOM   2211  HA  LYS A 135     -11.167  47.168  23.624  1.00  3.370          H  
ATOM   2212 1HB  LYS A 135     -13.455  45.711  25.000  1.00  4.770          H  
ATOM   2213 2HB  LYS A 135     -12.217  46.660  25.830  1.00  4.770          H  
ATOM   2214 1HG  LYS A 135     -12.939  48.651  24.526  1.00  4.770          H  
ATOM   2215 2HG  LYS A 135     -14.224  47.679  23.794  1.00  4.770          H  
ATOM   2216 1HD  LYS A 135     -15.185  47.240  26.002  1.00  4.770          H  
ATOM   2217 2HD  LYS A 135     -13.923  48.238  26.755  1.00  4.770          H  
ATOM   2218 1HE  LYS A 135     -14.660  50.150  25.374  1.00  4.770          H  
ATOM   2219 2HE  LYS A 135     -15.921  49.125  24.685  1.00  4.770          H  
ATOM   2220 1HZ  LYS A 135     -16.753  50.492  26.417  1.00  4.770          H  
ATOM   2221 2HZ  LYS A 135     -16.865  48.898  26.852  1.00  4.770          H  
ATOM   2222 3HZ  LYS A 135     -15.692  49.853  27.509  1.00  4.770          H  
ATOM   2223  N   LYS A 136      -9.865  45.255  24.813  1.00  2.620          N  
ATOM   2224  CA  LYS A 136      -9.023  44.104  25.119  1.00  2.780          C  
ATOM   2225  C   LYS A 136      -9.777  43.054  25.937  1.00  2.680          C  
ATOM   2226  O   LYS A 136      -9.567  41.864  25.725  1.00  2.600          O  
ATOM   2227  CB  LYS A 136      -7.734  44.508  25.871  1.00  3.830          C  
ATOM   2228  CG  LYS A 136      -7.918  44.948  27.341  1.00  3.830          C  
ATOM   2229  CD  LYS A 136      -6.590  45.350  28.022  1.00  3.830          C  
ATOM   2230  CE  LYS A 136      -6.844  45.662  29.507  1.00  3.830          C  
ATOM   2231  NZ  LYS A 136      -5.604  46.089  30.256  1.00  3.830          N  
ATOM   2232  H   LYS A 136      -9.653  46.178  25.195  1.00  3.140          H  
ATOM   2233  HA  LYS A 136      -8.728  43.636  24.183  1.00  3.340          H  
ATOM   2234 1HB  LYS A 136      -7.039  43.680  25.869  1.00  4.590          H  
ATOM   2235 2HB  LYS A 136      -7.254  45.338  25.340  1.00  4.590          H  
ATOM   2236 1HG  LYS A 136      -8.612  45.791  27.387  1.00  4.590          H  
ATOM   2237 2HG  LYS A 136      -8.335  44.130  27.924  1.00  4.590          H  
ATOM   2238 1HD  LYS A 136      -5.876  44.529  27.943  1.00  4.590          H  
ATOM   2239 2HD  LYS A 136      -6.167  46.225  27.529  1.00  4.590          H  
ATOM   2240 1HE  LYS A 136      -7.593  46.451  29.583  1.00  4.590          H  
ATOM   2241 2HE  LYS A 136      -7.240  44.760  29.975  1.00  4.590          H  
ATOM   2242 1HZ  LYS A 136      -5.857  46.251  31.220  1.00  4.590          H  
ATOM   2243 2HZ  LYS A 136      -4.907  45.357  30.208  1.00  4.590          H  
ATOM   2244 3HZ  LYS A 136      -5.211  46.947  29.881  1.00  4.590          H  
ATOM   2245  N   GLU A 137     -10.713  43.460  26.809  1.00  2.900          N  
ATOM   2246  CA  GLU A 137     -11.427  42.476  27.619  1.00  3.100          C  
ATOM   2247  C   GLU A 137     -12.315  41.615  26.747  1.00  2.730          C  
ATOM   2248  O   GLU A 137     -12.391  40.403  26.928  1.00  2.690          O  
ATOM   2249  CB  GLU A 137     -12.256  43.156  28.705  1.00  4.260          C  
ATOM   2250  CG  GLU A 137     -11.430  43.864  29.779  1.00  4.260          C  
ATOM   2251  CD  GLU A 137     -10.938  45.204  29.335  1.00  4.260          C  
ATOM   2252  OE1 GLU A 137     -11.314  45.609  28.254  1.00  4.260          O  
ATOM   2253  OE2 GLU A 137     -10.193  45.820  30.058  1.00  4.260          O  
ATOM   2254  H   GLU A 137     -10.876  44.460  26.967  1.00  3.480          H  
ATOM   2255  HA  GLU A 137     -10.693  41.830  28.101  1.00  3.720          H  
ATOM   2256 1HB  GLU A 137     -12.926  43.885  28.250  1.00  5.110          H  
ATOM   2257 2HB  GLU A 137     -12.877  42.409  29.202  1.00  5.110          H  
ATOM   2258 1HG  GLU A 137     -12.040  43.988  30.673  1.00  5.110          H  
ATOM   2259 2HG  GLU A 137     -10.576  43.237  30.036  1.00  5.110          H  
ATOM   2260  N   PHE A 138     -12.980  42.244  25.783  1.00  2.610          N  
ATOM   2261  CA  PHE A 138     -13.864  41.552  24.857  1.00  2.550          C  
ATOM   2262  C   PHE A 138     -13.055  40.469  24.163  1.00  2.150          C  
ATOM   2263  O   PHE A 138     -13.392  39.280  24.216  1.00  2.140          O  
ATOM   2264  CB  PHE A 138     -14.401  42.573  23.839  1.00  3.590          C  
ATOM   2265  CG  PHE A 138     -15.341  42.106  22.736  1.00  3.590          C  
ATOM   2266  CD1 PHE A 138     -16.706  42.000  22.965  1.00  3.590          C  
ATOM   2267  CD2 PHE A 138     -14.861  41.834  21.451  1.00  3.590          C  
ATOM   2268  CE1 PHE A 138     -17.564  41.639  21.947  1.00  3.590          C  
ATOM   2269  CE2 PHE A 138     -15.721  41.469  20.435  1.00  3.590          C  
ATOM   2270  CZ  PHE A 138     -17.076  41.374  20.686  1.00  3.590          C  
ATOM   2271  H   PHE A 138     -12.879  43.247  25.715  1.00  3.130          H  
ATOM   2272  HA  PHE A 138     -14.684  41.093  25.410  1.00  3.060          H  
ATOM   2273 1HB  PHE A 138     -14.913  43.367  24.380  1.00  4.310          H  
ATOM   2274 2HB  PHE A 138     -13.558  43.044  23.350  1.00  4.310          H  
ATOM   2275  HD1 PHE A 138     -17.099  42.220  23.958  1.00  4.310          H  
ATOM   2276  HD2 PHE A 138     -13.791  41.925  21.249  1.00  4.310          H  
ATOM   2277  HE1 PHE A 138     -18.634  41.566  22.142  1.00  4.310          H  
ATOM   2278  HE2 PHE A 138     -15.330  41.262  19.438  1.00  4.310          H  
ATOM   2279  HZ  PHE A 138     -17.761  41.092  19.893  1.00  4.310          H  
ATOM   2280  N   ALA A 139     -11.911  40.877  23.592  1.00  1.960          N  
ATOM   2281  CA  ALA A 139     -11.050  39.958  22.867  1.00  1.950          C  
ATOM   2282  C   ALA A 139     -10.561  38.791  23.719  1.00  1.890          C  
ATOM   2283  O   ALA A 139     -10.630  37.627  23.286  1.00  1.980          O  
ATOM   2284  CB  ALA A 139      -9.838  40.724  22.365  1.00  2.730          C  
ATOM   2285  H   ALA A 139     -11.666  41.872  23.624  1.00  2.350          H  
ATOM   2286  HA  ALA A 139     -11.615  39.556  22.028  1.00  2.340          H  
ATOM   2287 1HB  ALA A 139      -9.182  40.076  21.803  1.00  3.280          H  
ATOM   2288 2HB  ALA A 139     -10.176  41.523  21.742  1.00  3.280          H  
ATOM   2289 3HB  ALA A 139      -9.292  41.132  23.213  1.00  3.280          H  
ATOM   2290  N   ILE A 140     -10.158  39.082  24.966  1.00  1.990          N  
ATOM   2291  CA  ILE A 140      -9.639  38.050  25.848  1.00  2.230          C  
ATOM   2292  C   ILE A 140     -10.707  37.069  26.269  1.00  2.160          C  
ATOM   2293  O   ILE A 140     -10.505  35.857  26.187  1.00  2.150          O  
ATOM   2294  CB  ILE A 140      -9.043  38.667  27.149  1.00  3.030          C  
ATOM   2295  CG1 ILE A 140      -7.780  39.492  26.822  1.00  3.030          C  
ATOM   2296  CG2 ILE A 140      -8.704  37.535  28.161  1.00  3.030          C  
ATOM   2297  CD1 ILE A 140      -7.300  40.397  27.945  1.00  3.030          C  
ATOM   2298  H   ILE A 140     -10.138  40.060  25.270  1.00  2.390          H  
ATOM   2299  HA  ILE A 140      -8.860  37.507  25.325  1.00  2.680          H  
ATOM   2300  HB  ILE A 140      -9.772  39.349  27.589  1.00  3.630          H  
ATOM   2301 1HG1 ILE A 140      -6.974  38.811  26.558  1.00  3.630          H  
ATOM   2302 2HG1 ILE A 140      -7.989  40.112  25.984  1.00  3.630          H  
ATOM   2303 1HG2 ILE A 140      -8.300  37.956  29.071  1.00  3.630          H  
ATOM   2304 2HG2 ILE A 140      -9.594  36.973  28.421  1.00  3.630          H  
ATOM   2305 3HG2 ILE A 140      -7.970  36.861  27.716  1.00  3.630          H  
ATOM   2306 1HD1 ILE A 140      -6.425  40.945  27.614  1.00  3.630          H  
ATOM   2307 2HD1 ILE A 140      -8.091  41.107  28.196  1.00  3.630          H  
ATOM   2308 3HD1 ILE A 140      -7.041  39.819  28.822  1.00  3.630          H  
ATOM   2309  N   LEU A 141     -11.831  37.571  26.750  1.00  2.280          N  
ATOM   2310  CA  LEU A 141     -12.850  36.689  27.273  1.00  2.480          C  
ATOM   2311  C   LEU A 141     -13.457  35.793  26.216  1.00  2.190          C  
ATOM   2312  O   LEU A 141     -13.646  34.597  26.458  1.00  2.280          O  
ATOM   2313  CB  LEU A 141     -13.934  37.543  27.929  1.00  3.390          C  
ATOM   2314  CG  LEU A 141     -13.515  38.303  29.228  1.00  3.390          C  
ATOM   2315  CD1 LEU A 141     -14.623  39.274  29.592  1.00  3.390          C  
ATOM   2316  CD2 LEU A 141     -13.255  37.318  30.381  1.00  3.390          C  
ATOM   2317  H   LEU A 141     -11.973  38.587  26.768  1.00  2.740          H  
ATOM   2318  HA  LEU A 141     -12.387  36.045  28.011  1.00  2.980          H  
ATOM   2319 1HB  LEU A 141     -14.247  38.297  27.201  1.00  4.070          H  
ATOM   2320 2HB  LEU A 141     -14.787  36.912  28.158  1.00  4.070          H  
ATOM   2321  HG  LEU A 141     -12.609  38.881  29.035  1.00  4.070          H  
ATOM   2322 1HD1 LEU A 141     -14.340  39.831  30.485  1.00  4.070          H  
ATOM   2323 2HD1 LEU A 141     -14.776  39.972  28.765  1.00  4.070          H  
ATOM   2324 3HD1 LEU A 141     -15.544  38.726  29.783  1.00  4.070          H  
ATOM   2325 1HD2 LEU A 141     -12.974  37.880  31.272  1.00  4.070          H  
ATOM   2326 2HD2 LEU A 141     -14.160  36.746  30.585  1.00  4.070          H  
ATOM   2327 3HD2 LEU A 141     -12.449  36.638  30.130  1.00  4.070          H  
ATOM   2328  N   ILE A 142     -13.721  36.334  25.032  1.00  1.980          N  
ATOM   2329  CA  ILE A 142     -14.318  35.531  23.986  1.00  2.000          C  
ATOM   2330  C   ILE A 142     -13.345  34.484  23.468  1.00  1.730          C  
ATOM   2331  O   ILE A 142     -13.723  33.320  23.275  1.00  1.850          O  
ATOM   2332  CB  ILE A 142     -14.834  36.393  22.832  1.00  2.790          C  
ATOM   2333  CG1 ILE A 142     -15.996  37.263  23.327  1.00  2.790          C  
ATOM   2334  CG2 ILE A 142     -15.295  35.481  21.706  1.00  2.790          C  
ATOM   2335  CD1 ILE A 142     -16.404  38.349  22.377  1.00  2.790          C  
ATOM   2336  H   ILE A 142     -13.547  37.334  24.871  1.00  2.380          H  
ATOM   2337  HA  ILE A 142     -15.175  35.008  24.412  1.00  2.400          H  
ATOM   2338  HB  ILE A 142     -14.036  37.059  22.484  1.00  3.350          H  
ATOM   2339 1HG1 ILE A 142     -16.856  36.625  23.519  1.00  3.350          H  
ATOM   2340 2HG1 ILE A 142     -15.700  37.738  24.264  1.00  3.350          H  
ATOM   2341 1HG2 ILE A 142     -15.660  36.065  20.876  1.00  3.350          H  
ATOM   2342 2HG2 ILE A 142     -14.476  34.882  21.374  1.00  3.350          H  
ATOM   2343 3HG2 ILE A 142     -16.091  34.828  22.067  1.00  3.350          H  
ATOM   2344 1HD1 ILE A 142     -17.216  38.911  22.824  1.00  3.350          H  
ATOM   2345 2HD1 ILE A 142     -15.552  39.007  22.210  1.00  3.350          H  
ATOM   2346 3HD1 ILE A 142     -16.736  37.943  21.434  1.00  3.350          H  
ATOM   2347  N   SER A 143     -12.107  34.901  23.193  1.00  1.580          N  
ATOM   2348  CA  SER A 143     -11.118  33.993  22.663  1.00  1.680          C  
ATOM   2349  C   SER A 143     -10.847  32.863  23.644  1.00  1.720          C  
ATOM   2350  O   SER A 143     -10.759  31.691  23.249  1.00  1.790          O  
ATOM   2351  CB  SER A 143      -9.841  34.755  22.407  1.00  2.310          C  
ATOM   2352  OG  SER A 143     -10.019  35.734  21.419  1.00  2.310          O  
ATOM   2353  H   SER A 143     -11.830  35.872  23.340  1.00  1.900          H  
ATOM   2354  HA  SER A 143     -11.491  33.574  21.737  1.00  2.020          H  
ATOM   2355 1HB  SER A 143      -9.516  35.225  23.336  1.00  2.770          H  
ATOM   2356 2HB  SER A 143      -9.071  34.069  22.104  1.00  2.770          H  
ATOM   2357  HG  SER A 143     -10.402  36.506  21.893  1.00  2.770          H  
ATOM   2358  N   LEU A 144     -10.741  33.183  24.938  1.00  1.880          N  
ATOM   2359  CA  LEU A 144     -10.496  32.127  25.887  1.00  2.210          C  
ATOM   2360  C   LEU A 144     -11.708  31.214  25.987  1.00  2.120          C  
ATOM   2361  O   LEU A 144     -11.545  30.002  26.063  1.00  2.220          O  
ATOM   2362  CB  LEU A 144     -10.153  32.689  27.268  1.00  2.960          C  
ATOM   2363  CG  LEU A 144      -8.797  33.475  27.415  1.00  2.960          C  
ATOM   2364  CD1 LEU A 144      -8.735  34.021  28.827  1.00  2.960          C  
ATOM   2365  CD2 LEU A 144      -7.589  32.601  27.086  1.00  2.960          C  
ATOM   2366  H   LEU A 144     -10.791  34.154  25.263  1.00  2.260          H  
ATOM   2367  HA  LEU A 144      -9.668  31.527  25.529  1.00  2.650          H  
ATOM   2368 1HB  LEU A 144     -10.952  33.384  27.545  1.00  3.550          H  
ATOM   2369 2HB  LEU A 144     -10.149  31.872  27.985  1.00  3.550          H  
ATOM   2370  HG  LEU A 144      -8.791  34.314  26.736  1.00  3.550          H  
ATOM   2371 1HD1 LEU A 144      -7.823  34.602  28.954  1.00  3.550          H  
ATOM   2372 2HD1 LEU A 144      -9.601  34.658  29.003  1.00  3.550          H  
ATOM   2373 3HD1 LEU A 144      -8.741  33.198  29.537  1.00  3.550          H  
ATOM   2374 1HD2 LEU A 144      -6.679  33.190  27.202  1.00  3.550          H  
ATOM   2375 2HD2 LEU A 144      -7.555  31.741  27.755  1.00  3.550          H  
ATOM   2376 3HD2 LEU A 144      -7.657  32.272  26.066  1.00  3.550          H  
ATOM   2377  N   ALA A 145     -12.930  31.758  25.942  1.00  2.110          N  
ATOM   2378  CA  ALA A 145     -14.108  30.909  26.053  1.00  2.340          C  
ATOM   2379  C   ALA A 145     -14.189  29.852  24.949  1.00  2.100          C  
ATOM   2380  O   ALA A 145     -14.562  28.703  25.222  1.00  2.310          O  
ATOM   2381  CB  ALA A 145     -15.355  31.765  26.007  1.00  3.180          C  
ATOM   2382  H   ALA A 145     -13.058  32.775  25.909  1.00  2.530          H  
ATOM   2383  HA  ALA A 145     -14.060  30.398  27.011  1.00  2.810          H  
ATOM   2384 1HB  ALA A 145     -16.234  31.138  26.126  1.00  3.820          H  
ATOM   2385 2HB  ALA A 145     -15.315  32.500  26.810  1.00  3.820          H  
ATOM   2386 3HB  ALA A 145     -15.400  32.282  25.048  1.00  3.820          H  
ATOM   2387  N   ILE A 146     -13.823  30.198  23.712  1.00  1.810          N  
ATOM   2388  CA  ILE A 146     -13.912  29.173  22.676  1.00  1.850          C  
ATOM   2389  C   ILE A 146     -12.771  28.145  22.863  1.00  1.710          C  
ATOM   2390  O   ILE A 146     -12.934  26.960  22.541  1.00  1.740          O  
ATOM   2391  CB  ILE A 146     -14.013  29.770  21.262  1.00  2.570          C  
ATOM   2392  CG1 ILE A 146     -14.639  28.705  20.309  1.00  2.570          C  
ATOM   2393  CG2 ILE A 146     -12.641  30.193  20.761  1.00  2.570          C  
ATOM   2394  CD1 ILE A 146     -15.165  29.269  18.969  1.00  2.570          C  
ATOM   2395  H   ILE A 146     -13.576  31.178  23.511  1.00  2.170          H  
ATOM   2396  HA  ILE A 146     -14.847  28.639  22.827  1.00  2.220          H  
ATOM   2397  HB  ILE A 146     -14.673  30.638  21.280  1.00  3.090          H  
ATOM   2398 1HG1 ILE A 146     -13.897  27.940  20.115  1.00  3.090          H  
ATOM   2399 2HG1 ILE A 146     -15.466  28.236  20.809  1.00  3.090          H  
ATOM   2400 1HG2 ILE A 146     -12.749  30.594  19.781  1.00  3.090          H  
ATOM   2401 2HG2 ILE A 146     -12.233  30.946  21.424  1.00  3.090          H  
ATOM   2402 3HG2 ILE A 146     -11.963  29.345  20.717  1.00  3.090          H  
ATOM   2403 1HD1 ILE A 146     -15.586  28.461  18.370  1.00  3.090          H  
ATOM   2404 2HD1 ILE A 146     -15.941  30.008  19.171  1.00  3.090          H  
ATOM   2405 3HD1 ILE A 146     -14.382  29.740  18.414  1.00  3.090          H  
ATOM   2406  N   TRP A 147     -11.600  28.605  23.347  1.00  1.750          N  
ATOM   2407  CA  TRP A 147     -10.496  27.705  23.690  1.00  1.950          C  
ATOM   2408  C   TRP A 147     -11.014  26.721  24.748  1.00  1.840          C  
ATOM   2409  O   TRP A 147     -10.762  25.519  24.664  1.00  1.920          O  
ATOM   2410  CB  TRP A 147      -9.275  28.482  24.192  1.00  2.650          C  
ATOM   2411  CG  TRP A 147      -8.021  27.666  24.515  1.00  2.650          C  
ATOM   2412  CD1 TRP A 147      -7.772  26.332  24.334  1.00  2.650          C  
ATOM   2413  CD2 TRP A 147      -6.818  28.213  25.078  1.00  2.650          C  
ATOM   2414  NE1 TRP A 147      -6.504  26.033  24.762  1.00  2.650          N  
ATOM   2415  CE2 TRP A 147      -5.910  27.168  25.215  1.00  2.650          C  
ATOM   2416  CE3 TRP A 147      -6.449  29.481  25.469  1.00  2.650          C  
ATOM   2417  CZ2 TRP A 147      -4.642  27.367  25.735  1.00  2.650          C  
ATOM   2418  CZ3 TRP A 147      -5.198  29.691  25.989  1.00  2.650          C  
ATOM   2419  CH2 TRP A 147      -4.309  28.664  26.124  1.00  2.650          C  
ATOM   2420  H   TRP A 147     -11.478  29.618  23.484  1.00  2.100          H  
ATOM   2421  HA  TRP A 147     -10.210  27.144  22.805  1.00  2.340          H  
ATOM   2422 1HB  TRP A 147      -9.015  29.244  23.463  1.00  3.180          H  
ATOM   2423 2HB  TRP A 147      -9.542  29.002  25.097  1.00  3.180          H  
ATOM   2424  HD1 TRP A 147      -8.460  25.611  23.917  1.00  3.180          H  
ATOM   2425  HE1 TRP A 147      -6.068  25.125  24.748  1.00  3.180          H  
ATOM   2426  HE3 TRP A 147      -7.146  30.292  25.361  1.00  3.180          H  
ATOM   2427  HZ2 TRP A 147      -3.923  26.555  25.845  1.00  3.180          H  
ATOM   2428  HZ3 TRP A 147      -4.941  30.701  26.292  1.00  3.180          H  
ATOM   2429  HH2 TRP A 147      -3.321  28.865  26.542  1.00  3.180          H  
ATOM   2430  N   VAL A 148     -11.758  27.227  25.735  1.00  1.830          N  
ATOM   2431  CA  VAL A 148     -12.310  26.360  26.758  1.00  1.970          C  
ATOM   2432  C   VAL A 148     -13.213  25.302  26.129  1.00  1.750          C  
ATOM   2433  O   VAL A 148     -13.125  24.129  26.494  1.00  1.780          O  
ATOM   2434  CB  VAL A 148     -13.086  27.146  27.836  1.00  2.700          C  
ATOM   2435  CG1 VAL A 148     -13.852  26.184  28.758  1.00  2.700          C  
ATOM   2436  CG2 VAL A 148     -12.101  27.957  28.653  1.00  2.700          C  
ATOM   2437  H   VAL A 148     -11.893  28.238  25.779  1.00  2.200          H  
ATOM   2438  HA  VAL A 148     -11.479  25.884  27.261  1.00  2.360          H  
ATOM   2439  HB  VAL A 148     -13.801  27.800  27.362  1.00  3.240          H  
ATOM   2440 1HG1 VAL A 148     -14.387  26.755  29.512  1.00  3.240          H  
ATOM   2441 2HG1 VAL A 148     -14.567  25.613  28.182  1.00  3.240          H  
ATOM   2442 3HG1 VAL A 148     -13.149  25.504  29.244  1.00  3.240          H  
ATOM   2443 1HG2 VAL A 148     -12.632  28.525  29.412  1.00  3.240          H  
ATOM   2444 2HG2 VAL A 148     -11.391  27.281  29.128  1.00  3.240          H  
ATOM   2445 3HG2 VAL A 148     -11.566  28.632  28.011  1.00  3.240          H  
ATOM   2446  N   LEU A 149     -14.060  25.678  25.173  1.00  1.690          N  
ATOM   2447  CA  LEU A 149     -14.914  24.665  24.565  1.00  1.820          C  
ATOM   2448  C   LEU A 149     -14.122  23.534  23.885  1.00  1.690          C  
ATOM   2449  O   LEU A 149     -14.522  22.368  24.012  1.00  1.770          O  
ATOM   2450  CB  LEU A 149     -15.855  25.293  23.532  1.00  2.500          C  
ATOM   2451  CG  LEU A 149     -16.972  26.236  24.051  1.00  2.500          C  
ATOM   2452  CD1 LEU A 149     -17.659  26.869  22.843  1.00  2.500          C  
ATOM   2453  CD2 LEU A 149     -17.984  25.463  24.903  1.00  2.500          C  
ATOM   2454  H   LEU A 149     -14.146  26.675  24.943  1.00  2.030          H  
ATOM   2455  HA  LEU A 149     -15.500  24.212  25.353  1.00  2.180          H  
ATOM   2456 1HB  LEU A 149     -15.250  25.856  22.821  1.00  3.000          H  
ATOM   2457 2HB  LEU A 149     -16.341  24.488  22.996  1.00  3.000          H  
ATOM   2458  HG  LEU A 149     -16.528  27.034  24.651  1.00  3.000          H  
ATOM   2459 1HD1 LEU A 149     -18.439  27.550  23.182  1.00  3.000          H  
ATOM   2460 2HD1 LEU A 149     -16.938  27.416  22.265  1.00  3.000          H  
ATOM   2461 3HD1 LEU A 149     -18.102  26.089  22.225  1.00  3.000          H  
ATOM   2462 1HD2 LEU A 149     -18.760  26.148  25.243  1.00  3.000          H  
ATOM   2463 2HD2 LEU A 149     -18.436  24.670  24.306  1.00  3.000          H  
ATOM   2464 3HD2 LEU A 149     -17.504  25.032  25.763  1.00  3.000          H  
ATOM   2465  N   VAL A 150     -12.991  23.833  23.208  1.00  1.680          N  
ATOM   2466  CA  VAL A 150     -12.268  22.704  22.593  1.00  1.910          C  
ATOM   2467  C   VAL A 150     -11.657  21.843  23.719  1.00  1.820          C  
ATOM   2468  O   VAL A 150     -11.659  20.608  23.636  1.00  1.970          O  
ATOM   2469  CB  VAL A 150     -11.175  23.126  21.530  1.00  2.580          C  
ATOM   2470  CG1 VAL A 150     -11.805  24.021  20.464  1.00  2.580          C  
ATOM   2471  CG2 VAL A 150      -9.985  23.831  22.131  1.00  2.580          C  
ATOM   2472  H   VAL A 150     -12.722  24.818  23.094  1.00  2.020          H  
ATOM   2473  HA  VAL A 150     -12.994  22.092  22.059  1.00  2.290          H  
ATOM   2474  HB  VAL A 150     -10.819  22.223  21.038  1.00  3.100          H  
ATOM   2475 1HG1 VAL A 150     -11.073  24.290  19.713  1.00  3.100          H  
ATOM   2476 2HG1 VAL A 150     -12.610  23.485  19.998  1.00  3.100          H  
ATOM   2477 3HG1 VAL A 150     -12.184  24.935  20.927  1.00  3.100          H  
ATOM   2478 1HG2 VAL A 150      -9.271  24.070  21.343  1.00  3.100          H  
ATOM   2479 2HG2 VAL A 150     -10.318  24.727  22.575  1.00  3.100          H  
ATOM   2480 3HG2 VAL A 150      -9.492  23.212  22.866  1.00  3.100          H  
ATOM   2481  N   THR A 151     -11.186  22.481  24.800  1.00  1.810          N  
ATOM   2482  CA  THR A 151     -10.632  21.724  25.913  1.00  2.080          C  
ATOM   2483  C   THR A 151     -11.683  20.857  26.609  1.00  2.050          C  
ATOM   2484  O   THR A 151     -11.383  19.730  27.025  1.00  2.240          O  
ATOM   2485  CB  THR A 151      -9.968  22.659  26.931  1.00  2.800          C  
ATOM   2486  OG1 THR A 151     -10.874  23.646  27.347  1.00  2.800          O  
ATOM   2487  CG2 THR A 151      -8.740  23.296  26.344  1.00  2.800          C  
ATOM   2488  H   THR A 151     -11.174  23.510  24.832  1.00  2.170          H  
ATOM   2489  HA  THR A 151      -9.862  21.065  25.523  1.00  2.500          H  
ATOM   2490  HB  THR A 151      -9.724  22.108  27.779  1.00  3.360          H  
ATOM   2491  HG1 THR A 151     -11.655  23.247  27.743  1.00  3.360          H  
ATOM   2492 1HG2 THR A 151      -8.278  23.950  27.079  1.00  3.360          H  
ATOM   2493 2HG2 THR A 151      -8.045  22.519  26.066  1.00  3.360          H  
ATOM   2494 3HG2 THR A 151      -9.017  23.869  25.474  1.00  3.360          H  
ATOM   2495  N   LEU A 152     -12.918  21.353  26.710  1.00  2.020          N  
ATOM   2496  CA  LEU A 152     -13.978  20.581  27.338  1.00  2.280          C  
ATOM   2497  C   LEU A 152     -14.299  19.322  26.547  1.00  2.170          C  
ATOM   2498  O   LEU A 152     -14.584  18.295  27.149  1.00  2.360          O  
ATOM   2499  CB  LEU A 152     -15.249  21.420  27.525  1.00  3.090          C  
ATOM   2500  CG  LEU A 152     -15.190  22.576  28.577  1.00  3.090          C  
ATOM   2501  CD1 LEU A 152     -16.462  23.396  28.463  1.00  3.090          C  
ATOM   2502  CD2 LEU A 152     -15.035  22.022  29.996  1.00  3.090          C  
ATOM   2503  H   LEU A 152     -13.087  22.308  26.385  1.00  2.420          H  
ATOM   2504  HA  LEU A 152     -13.623  20.258  28.310  1.00  2.740          H  
ATOM   2505 1HB  LEU A 152     -15.489  21.871  26.560  1.00  3.710          H  
ATOM   2506 2HB  LEU A 152     -16.066  20.753  27.797  1.00  3.710          H  
ATOM   2507  HG  LEU A 152     -14.350  23.212  28.363  1.00  3.710          H  
ATOM   2508 1HD1 LEU A 152     -16.431  24.218  29.178  1.00  3.710          H  
ATOM   2509 2HD1 LEU A 152     -16.544  23.794  27.465  1.00  3.710          H  
ATOM   2510 3HD1 LEU A 152     -17.323  22.766  28.675  1.00  3.710          H  
ATOM   2511 1HD2 LEU A 152     -15.003  22.854  30.699  1.00  3.710          H  
ATOM   2512 2HD2 LEU A 152     -15.883  21.378  30.232  1.00  3.710          H  
ATOM   2513 3HD2 LEU A 152     -14.117  21.454  30.089  1.00  3.710          H  
ATOM   2514  N   GLU A 153     -14.264  19.392  25.208  1.00  2.040          N  
ATOM   2515  CA  GLU A 153     -14.523  18.207  24.378  1.00  2.200          C  
ATOM   2516  C   GLU A 153     -13.378  17.172  24.508  1.00  2.070          C  
ATOM   2517  O   GLU A 153     -13.627  15.966  24.503  1.00  2.320          O  
ATOM   2518  CB  GLU A 153     -14.745  18.623  22.923  1.00  3.020          C  
ATOM   2519  CG  GLU A 153     -16.028  19.431  22.690  1.00  3.020          C  
ATOM   2520  CD  GLU A 153     -17.306  18.695  22.995  1.00  3.020          C  
ATOM   2521  OE1 GLU A 153     -17.562  17.697  22.383  1.00  3.020          O  
ATOM   2522  OE2 GLU A 153     -18.011  19.130  23.867  1.00  3.020          O  
ATOM   2523  H   GLU A 153     -14.107  20.304  24.765  1.00  2.450          H  
ATOM   2524  HA  GLU A 153     -15.439  17.737  24.735  1.00  2.640          H  
ATOM   2525 1HB  GLU A 153     -13.943  19.271  22.630  1.00  3.620          H  
ATOM   2526 2HB  GLU A 153     -14.740  17.747  22.268  1.00  3.620          H  
ATOM   2527 1HG  GLU A 153     -15.992  20.328  23.306  1.00  3.620          H  
ATOM   2528 2HG  GLU A 153     -16.037  19.749  21.647  1.00  3.620          H  
ATOM   2529  N   LEU A 154     -12.130  17.652  24.660  1.00  1.820          N  
ATOM   2530  CA  LEU A 154     -10.947  16.790  24.867  1.00  1.850          C  
ATOM   2531  C   LEU A 154     -10.863  16.074  26.222  1.00  1.860          C  
ATOM   2532  O   LEU A 154     -10.438  14.913  26.297  1.00  1.940          O  
ATOM   2533  CB  LEU A 154      -9.660  17.607  24.699  1.00  2.580          C  
ATOM   2534  CG  LEU A 154      -9.321  18.038  23.291  1.00  2.580          C  
ATOM   2535  CD1 LEU A 154      -8.248  19.082  23.324  1.00  2.580          C  
ATOM   2536  CD2 LEU A 154      -8.816  16.816  22.485  1.00  2.580          C  
ATOM   2537  H   LEU A 154     -12.000  18.668  24.569  1.00  2.180          H  
ATOM   2538  HA  LEU A 154     -10.976  16.025  24.114  1.00  2.220          H  
ATOM   2539 1HB  LEU A 154      -9.750  18.505  25.306  1.00  3.090          H  
ATOM   2540 2HB  LEU A 154      -8.827  17.023  25.081  1.00  3.090          H  
ATOM   2541  HG  LEU A 154     -10.180  18.452  22.838  1.00  3.090          H  
ATOM   2542 1HD1 LEU A 154      -8.035  19.389  22.311  1.00  3.090          H  
ATOM   2543 2HD1 LEU A 154      -8.607  19.935  23.885  1.00  3.090          H  
ATOM   2544 3HD1 LEU A 154      -7.349  18.688  23.793  1.00  3.090          H  
ATOM   2545 1HD2 LEU A 154      -8.578  17.127  21.478  1.00  3.090          H  
ATOM   2546 2HD2 LEU A 154      -7.924  16.412  22.957  1.00  3.090          H  
ATOM   2547 3HD2 LEU A 154      -9.564  16.043  22.436  1.00  3.090          H  
ATOM   2548  N   LEU A 155     -11.284  16.721  27.306  1.00  2.010          N  
ATOM   2549  CA  LEU A 155     -11.148  16.080  28.620  1.00  2.320          C  
ATOM   2550  C   LEU A 155     -11.888  14.721  28.757  1.00  2.480          C  
ATOM   2551  O   LEU A 155     -11.359  13.843  29.424  1.00  2.660          O  
ATOM   2552  CB  LEU A 155     -11.525  17.081  29.734  1.00  3.120          C  
ATOM   2553  CG  LEU A 155     -10.536  18.240  29.955  1.00  3.120          C  
ATOM   2554  CD1 LEU A 155     -11.172  19.270  30.869  1.00  3.120          C  
ATOM   2555  CD2 LEU A 155      -9.207  17.734  30.578  1.00  3.120          C  
ATOM   2556  H   LEU A 155     -11.597  17.695  27.220  1.00  2.410          H  
ATOM   2557  HA  LEU A 155     -10.095  15.849  28.743  1.00  2.780          H  
ATOM   2558 1HB  LEU A 155     -12.451  17.570  29.491  1.00  3.750          H  
ATOM   2559 2HB  LEU A 155     -11.644  16.545  30.672  1.00  3.750          H  
ATOM   2560  HG  LEU A 155     -10.340  18.703  29.018  1.00  3.750          H  
ATOM   2561 1HD1 LEU A 155     -10.483  20.105  31.002  1.00  3.750          H  
ATOM   2562 2HD1 LEU A 155     -12.094  19.634  30.416  1.00  3.750          H  
ATOM   2563 3HD1 LEU A 155     -11.391  18.821  31.835  1.00  3.750          H  
ATOM   2564 1HD2 LEU A 155      -8.537  18.582  30.722  1.00  3.750          H  
ATOM   2565 2HD2 LEU A 155      -9.411  17.269  31.541  1.00  3.750          H  
ATOM   2566 3HD2 LEU A 155      -8.718  17.018  29.932  1.00  3.750          H  
ATOM   2567  N   PRO A 156     -13.108  14.508  28.220  1.00  2.660          N  
ATOM   2568  CA  PRO A 156     -13.821  13.234  28.134  1.00  3.010          C  
ATOM   2569  C   PRO A 156     -13.119  12.169  27.277  1.00  2.830          C  
ATOM   2570  O   PRO A 156     -13.507  11.004  27.309  1.00  3.100          O  
ATOM   2571  CB  PRO A 156     -15.158  13.625  27.497  1.00  4.510          C  
ATOM   2572  CG  PRO A 156     -15.328  15.051  27.839  1.00  4.510          C  
ATOM   2573  CD  PRO A 156     -13.950  15.623  27.842  1.00  4.510          C  
ATOM   2574  HA  PRO A 156     -13.978  12.854  29.155  1.00  3.610          H  
ATOM   2575 1HB  PRO A 156     -15.102  13.465  26.405  1.00  5.420          H  
ATOM   2576 2HB  PRO A 156     -15.963  12.983  27.876  1.00  5.420          H  
ATOM   2577 1HG  PRO A 156     -15.957  15.558  27.094  1.00  5.420          H  
ATOM   2578 2HG  PRO A 156     -15.832  15.155  28.806  1.00  5.420          H  
ATOM   2579 1HD  PRO A 156     -13.723  15.965  26.874  1.00  5.420          H  
ATOM   2580 2HD  PRO A 156     -13.939  16.400  28.570  1.00  5.420          H  
ATOM   2581  N   ILE A 157     -12.152  12.568  26.450  1.00  2.520          N  
ATOM   2582  CA  ILE A 157     -11.493  11.639  25.550  1.00  2.550          C  
ATOM   2583  C   ILE A 157     -10.140  11.150  26.114  1.00  2.370          C  
ATOM   2584  O   ILE A 157      -9.890   9.947  26.307  1.00  2.610          O  
ATOM   2585  CB  ILE A 157     -11.180  12.343  24.188  1.00  3.560          C  
ATOM   2586  CG1 ILE A 157     -12.452  12.854  23.470  1.00  3.560          C  
ATOM   2587  CG2 ILE A 157     -10.477  11.372  23.280  1.00  3.560          C  
ATOM   2588  CD1 ILE A 157     -12.135  13.772  22.235  1.00  3.560          C  
ATOM   2589  H   ILE A 157     -11.809  13.525  26.452  1.00  3.020          H  
ATOM   2590  HA  ILE A 157     -12.145  10.785  25.389  1.00  3.060          H  
ATOM   2591  HB  ILE A 157     -10.531  13.196  24.372  1.00  4.270          H  
ATOM   2592 1HG1 ILE A 157     -13.052  12.010  23.140  1.00  4.270          H  
ATOM   2593 2HG1 ILE A 157     -13.039  13.439  24.184  1.00  4.270          H  
ATOM   2594 1HG2 ILE A 157     -10.198  11.831  22.350  1.00  4.270          H  
ATOM   2595 2HG2 ILE A 157      -9.605  11.038  23.764  1.00  4.270          H  
ATOM   2596 3HG2 ILE A 157     -11.131  10.532  23.073  1.00  4.270          H  
ATOM   2597 1HD1 ILE A 157     -13.028  14.126  21.783  1.00  4.270          H  
ATOM   2598 2HD1 ILE A 157     -11.564  14.616  22.552  1.00  4.270          H  
ATOM   2599 3HD1 ILE A 157     -11.582  13.237  21.482  1.00  4.270          H  
ATOM   2600  N   LEU A 158      -9.258  12.102  26.350  1.00  2.150          N  
ATOM   2601  CA  LEU A 158      -7.870  11.767  26.583  1.00  2.320          C  
ATOM   2602  C   LEU A 158      -7.509  10.864  27.768  1.00  2.610          C  
ATOM   2603  O   LEU A 158      -6.568  10.072  27.612  1.00  2.920          O  
ATOM   2604  CB  LEU A 158      -7.093  13.070  26.635  1.00  3.180          C  
ATOM   2605  CG  LEU A 158      -7.003  13.805  25.297  1.00  3.180          C  
ATOM   2606  CD1 LEU A 158      -6.440  15.105  25.562  1.00  3.180          C  
ATOM   2607  CD2 LEU A 158      -6.112  13.056  24.309  1.00  3.180          C  
ATOM   2608  H   LEU A 158      -9.559  13.078  26.265  1.00  2.580          H  
ATOM   2609  HA  LEU A 158      -7.551  11.231  25.709  1.00  2.780          H  
ATOM   2610 1HB  LEU A 158      -7.566  13.746  27.334  1.00  3.820          H  
ATOM   2611 2HB  LEU A 158      -6.079  12.862  26.970  1.00  3.820          H  
ATOM   2612  HG  LEU A 158      -7.998  13.937  24.867  1.00  3.820          H  
ATOM   2613 1HD1 LEU A 158      -6.360  15.648  24.627  1.00  3.820          H  
ATOM   2614 2HD1 LEU A 158      -7.078  15.652  26.255  1.00  3.820          H  
ATOM   2615 3HD1 LEU A 158      -5.458  14.971  26.000  1.00  3.820          H  
ATOM   2616 1HD2 LEU A 158      -6.047  13.627  23.387  1.00  3.820          H  
ATOM   2617 2HD2 LEU A 158      -5.132  12.937  24.736  1.00  3.820          H  
ATOM   2618 3HD2 LEU A 158      -6.497  12.097  24.080  1.00  3.820          H  
ATOM   2619  N   PRO A 159      -8.147  10.913  28.948  1.00  2.790          N  
ATOM   2620  CA  PRO A 159      -7.860  10.006  30.043  1.00  3.320          C  
ATOM   2621  C   PRO A 159      -7.881   8.532  29.639  1.00  3.480          C  
ATOM   2622  O   PRO A 159      -7.147   7.723  30.199  1.00  3.950          O  
ATOM   2623  CB  PRO A 159      -8.949  10.347  31.054  1.00  4.980          C  
ATOM   2624  CG  PRO A 159      -9.260  11.803  30.776  1.00  4.980          C  
ATOM   2625  CD  PRO A 159      -9.161  11.932  29.269  1.00  4.980          C  
ATOM   2626  HA  PRO A 159      -6.875  10.251  30.434  1.00  3.980          H  
ATOM   2627 1HB  PRO A 159      -9.821   9.690  30.897  1.00  5.980          H  
ATOM   2628 2HB  PRO A 159      -8.589  10.167  32.078  1.00  5.980          H  
ATOM   2629 1HG  PRO A 159     -10.263  12.072  31.146  1.00  5.980          H  
ATOM   2630 2HG  PRO A 159      -8.544  12.450  31.301  1.00  5.980          H  
ATOM   2631 1HD  PRO A 159     -10.140  11.679  28.842  1.00  5.980          H  
ATOM   2632 2HD  PRO A 159      -8.840  12.941  29.008  1.00  5.980          H  
ATOM   2633  N   LEU A 160      -8.763   8.161  28.698  1.00  3.350          N  
ATOM   2634  CA  LEU A 160      -8.819   6.778  28.252  1.00  3.860          C  
ATOM   2635  C   LEU A 160      -7.709   6.497  27.240  1.00  3.960          C  
ATOM   2636  O   LEU A 160      -7.200   5.376  27.151  1.00  4.450          O  
ATOM   2637  CB  LEU A 160     -10.197   6.441  27.715  1.00  5.200          C  
ATOM   2638  CG  LEU A 160     -11.393   6.465  28.732  1.00  5.200          C  
ATOM   2639  CD1 LEU A 160     -12.693   6.198  27.965  1.00  5.200          C  
ATOM   2640  CD2 LEU A 160     -11.200   5.414  29.833  1.00  5.200          C  
ATOM   2641  H   LEU A 160      -9.381   8.824  28.226  1.00  4.020          H  
ATOM   2642  HA  LEU A 160      -8.619   6.136  29.102  1.00  4.630          H  
ATOM   2643 1HB  LEU A 160     -10.396   7.165  26.999  1.00  6.240          H  
ATOM   2644 2HB  LEU A 160     -10.168   5.464  27.230  1.00  6.240          H  
ATOM   2645  HG  LEU A 160     -11.462   7.455  29.186  1.00  6.240          H  
ATOM   2646 1HD1 LEU A 160     -13.534   6.230  28.652  1.00  6.240          H  
ATOM   2647 2HD1 LEU A 160     -12.834   6.954  27.197  1.00  6.240          H  
ATOM   2648 3HD1 LEU A 160     -12.644   5.215  27.502  1.00  6.240          H  
ATOM   2649 1HD2 LEU A 160     -12.050   5.450  30.515  1.00  6.240          H  
ATOM   2650 2HD2 LEU A 160     -11.139   4.423  29.382  1.00  6.240          H  
ATOM   2651 3HD2 LEU A 160     -10.294   5.609  30.398  1.00  6.240          H  
ATOM   2652  N   ILE A 161      -7.370   7.512  26.434  1.00  3.750          N  
ATOM   2653  CA  ILE A 161      -6.307   7.372  25.434  1.00  4.090          C  
ATOM   2654  C   ILE A 161      -4.919   7.143  26.015  1.00  3.910          C  
ATOM   2655  O   ILE A 161      -4.170   6.355  25.448  1.00  4.170          O  
ATOM   2656  CB  ILE A 161      -6.211   8.527  24.411  1.00  5.590          C  
ATOM   2657  CG1 ILE A 161      -7.399   8.469  23.545  1.00  5.590          C  
ATOM   2658  CG2 ILE A 161      -4.940   8.403  23.569  1.00  5.590          C  
ATOM   2659  CD1 ILE A 161      -7.593   9.598  22.600  1.00  5.590          C  
ATOM   2660  H   ILE A 161      -7.886   8.391  26.530  1.00  4.500          H  
ATOM   2661  HA  ILE A 161      -6.553   6.488  24.847  1.00  4.910          H  
ATOM   2662  HB  ILE A 161      -6.212   9.475  24.932  1.00  6.710          H  
ATOM   2663 1HG1 ILE A 161      -7.339   7.567  22.991  1.00  6.710          H  
ATOM   2664 2HG1 ILE A 161      -8.258   8.422  24.192  1.00  6.710          H  
ATOM   2665 1HG2 ILE A 161      -4.875   9.204  22.850  1.00  6.710          H  
ATOM   2666 2HG2 ILE A 161      -4.055   8.440  24.167  1.00  6.710          H  
ATOM   2667 3HG2 ILE A 161      -4.971   7.472  23.065  1.00  6.710          H  
ATOM   2668 1HD1 ILE A 161      -8.511   9.430  22.035  1.00  6.710          H  
ATOM   2669 2HD1 ILE A 161      -7.659  10.506  23.138  1.00  6.710          H  
ATOM   2670 3HD1 ILE A 161      -6.774   9.666  21.899  1.00  6.710          H  
ATOM   2671  N   ASN A 162      -4.535   7.851  27.097  1.00  3.900          N  
ATOM   2672  CA  ASN A 162      -3.151   7.736  27.640  1.00  3.970          C  
ATOM   2673  C   ASN A 162      -3.006   7.237  29.111  1.00  4.630          C  
ATOM   2674  O   ASN A 162      -2.442   7.966  29.935  1.00  5.210          O  
ATOM   2675  CB  ASN A 162      -2.456   9.099  27.555  1.00  5.530          C  
ATOM   2676  CG  ASN A 162      -2.310   9.663  26.132  1.00  5.530          C  
ATOM   2677  OD1 ASN A 162      -1.334   9.474  25.335  1.00  5.530          O  
ATOM   2678  ND2 ASN A 162      -3.357  10.360  25.784  1.00  5.530          N  
ATOM   2679  H   ASN A 162      -5.210   8.510  27.501  1.00  4.680          H  
ATOM   2680  HA  ASN A 162      -2.603   7.040  27.011  1.00  4.760          H  
ATOM   2681 1HB  ASN A 162      -3.013   9.821  28.156  1.00  6.640          H  
ATOM   2682 2HB  ASN A 162      -1.458   9.017  27.993  1.00  6.640          H  
ATOM   2683 1HD2 ASN A 162      -3.408  10.741  24.863  1.00  6.640          H  
ATOM   2684 2HD2 ASN A 162      -4.117  10.474  26.430  1.00  6.640          H  
ATOM   2685  N   PRO A 163      -3.545   6.052  29.487  1.00  5.010          N  
ATOM   2686  CA  PRO A 163      -3.460   5.432  30.799  1.00  5.960          C  
ATOM   2687  C   PRO A 163      -2.058   4.942  31.124  1.00  6.520          C  
ATOM   2688  O   PRO A 163      -1.284   4.583  30.221  1.00  6.730          O  
ATOM   2689  CB  PRO A 163      -4.423   4.251  30.687  1.00  8.940          C  
ATOM   2690  CG  PRO A 163      -4.437   3.929  29.227  1.00  8.940          C  
ATOM   2691  CD  PRO A 163      -4.292   5.257  28.545  1.00  8.940          C  
ATOM   2692  HA  PRO A 163      -3.806   6.148  31.560  1.00  7.150          H  
ATOM   2693 1HB  PRO A 163      -4.062   3.414  31.311  1.00 10.730          H  
ATOM   2694 2HB  PRO A 163      -5.416   4.536  31.067  1.00 10.730          H  
ATOM   2695 1HG  PRO A 163      -3.619   3.238  28.970  1.00 10.730          H  
ATOM   2696 2HG  PRO A 163      -5.379   3.433  28.949  1.00 10.730          H  
ATOM   2697 1HD  PRO A 163      -3.757   5.119  27.604  1.00 10.730          H  
ATOM   2698 2HD  PRO A 163      -5.266   5.689  28.431  1.00 10.730          H  
ATOM   2699  N   VAL A 164      -1.799   4.890  32.425  1.00  7.080          N  
ATOM   2700  CA  VAL A 164      -0.556   4.460  33.048  1.00  7.930          C  
ATOM   2701  C   VAL A 164      -0.241   2.958  32.945  1.00  8.650          C  
ATOM   2702  O   VAL A 164      -1.118   2.102  33.085  1.00  9.150          O  
ATOM   2703  CB  VAL A 164      -0.566   4.943  34.519  1.00 10.760          C  
ATOM   2704  CG1 VAL A 164      -1.596   4.166  35.337  1.00 10.760          C  
ATOM   2705  CG2 VAL A 164       0.826   4.871  35.116  1.00 10.760          C  
ATOM   2706  H   VAL A 164      -2.537   5.210  33.039  1.00  8.500          H  
ATOM   2707  HA  VAL A 164       0.250   4.969  32.552  1.00  9.520          H  
ATOM   2708  HB  VAL A 164      -0.885   5.977  34.529  1.00 12.910          H  
ATOM   2709 1HG1 VAL A 164      -1.615   4.560  36.353  1.00 12.910          H  
ATOM   2710 2HG1 VAL A 164      -2.582   4.273  34.895  1.00 12.910          H  
ATOM   2711 3HG1 VAL A 164      -1.329   3.112  35.369  1.00 12.910          H  
ATOM   2712 1HG2 VAL A 164       0.806   5.257  36.130  1.00 12.910          H  
ATOM   2713 2HG2 VAL A 164       1.166   3.857  35.138  1.00 12.910          H  
ATOM   2714 3HG2 VAL A 164       1.512   5.474  34.510  1.00 12.910          H  
ATOM   2715  N   ILE A 165       1.039   2.686  32.712  1.00  8.900          N  
ATOM   2716  CA  ILE A 165       1.682   1.383  32.585  1.00  9.730          C  
ATOM   2717  C   ILE A 165       2.241   1.020  33.970  1.00 10.760          C  
ATOM   2718  O   ILE A 165       2.450   1.880  34.823  1.00 11.180          O  
ATOM   2719  CB  ILE A 165       2.834   1.439  31.525  1.00 13.290          C  
ATOM   2720  CG1 ILE A 165       2.268   1.857  30.146  1.00 13.290          C  
ATOM   2721  CG2 ILE A 165       3.577   0.060  31.365  1.00 13.290          C  
ATOM   2722  CD1 ILE A 165       3.364   2.234  29.106  1.00 13.290          C  
ATOM   2723  H   ILE A 165       1.645   3.496  32.611  1.00 10.680          H  
ATOM   2724  HA  ILE A 165       0.943   0.638  32.291  1.00 11.680          H  
ATOM   2725  HB  ILE A 165       3.557   2.199  31.829  1.00 15.950          H  
ATOM   2726 1HG1 ILE A 165       1.666   1.046  29.745  1.00 15.950          H  
ATOM   2727 2HG1 ILE A 165       1.628   2.703  30.297  1.00 15.950          H  
ATOM   2728 1HG2 ILE A 165       4.366   0.151  30.633  1.00 15.950          H  
ATOM   2729 2HG2 ILE A 165       4.044  -0.260  32.264  1.00 15.950          H  
ATOM   2730 3HG2 ILE A 165       2.869  -0.699  31.037  1.00 15.950          H  
ATOM   2731 1HD1 ILE A 165       2.919   2.541  28.179  1.00 15.950          H  
ATOM   2732 2HD1 ILE A 165       3.963   3.055  29.490  1.00 15.950          H  
ATOM   2733 3HD1 ILE A 165       4.014   1.398  28.902  1.00 15.950          H  
ATOM   2734  N   THR A 166       2.525  -0.245  34.208  1.00 11.310          N  
ATOM   2735  CA  THR A 166       3.063  -0.689  35.493  1.00 12.380          C  
ATOM   2736  C   THR A 166       4.457  -0.114  35.828  1.00 12.900          C  
ATOM   2737  O   THR A 166       4.909  -0.207  36.970  1.00 13.480          O  
ATOM   2738  CB  THR A 166       3.129  -2.221  35.509  1.00 16.900          C  
ATOM   2739  OG1 THR A 166       3.955  -2.664  34.421  1.00 16.900          O  
ATOM   2740  CG2 THR A 166       1.732  -2.798  35.347  1.00 16.900          C  
ATOM   2741  H   THR A 166       2.365  -0.937  33.490  1.00 13.570          H  
ATOM   2742  HA  THR A 166       2.374  -0.367  36.273  1.00 14.860          H  
ATOM   2743  HB  THR A 166       3.562  -2.558  36.451  1.00 20.280          H  
ATOM   2744  HG1 THR A 166       4.149  -3.602  34.527  1.00 20.280          H  
ATOM   2745 1HG2 THR A 166       1.785  -3.884  35.357  1.00 20.280          H  
ATOM   2746 2HG2 THR A 166       1.105  -2.456  36.172  1.00 20.280          H  
ATOM   2747 3HG2 THR A 166       1.297  -2.468  34.408  1.00 20.280          H  
ATOM   2748  N   ASP A 167       5.136   0.479  34.839  1.00 12.880          N  
ATOM   2749  CA  ASP A 167       6.441   1.118  35.007  1.00 13.520          C  
ATOM   2750  C   ASP A 167       6.304   2.647  35.124  1.00 13.230          C  
ATOM   2751  O   ASP A 167       7.295   3.379  35.075  1.00 13.670          O  
ATOM   2752  CB  ASP A 167       7.359   0.739  33.846  1.00 18.670          C  
ATOM   2753  CG  ASP A 167       6.840   1.214  32.508  1.00 18.670          C  
ATOM   2754  OD1 ASP A 167       5.919   2.019  32.487  1.00 18.670          O  
ATOM   2755  OD2 ASP A 167       7.338   0.753  31.508  1.00 18.670          O  
ATOM   2756  H   ASP A 167       4.713   0.508  33.920  1.00 15.460          H  
ATOM   2757  HA  ASP A 167       6.888   0.750  35.930  1.00 16.220          H  
ATOM   2758 1HB  ASP A 167       8.347   1.168  34.012  1.00 22.410          H  
ATOM   2759 2HB  ASP A 167       7.470  -0.344  33.815  1.00 22.410          H  
ATOM   2760  N   ASN A 168       5.063   3.104  35.320  1.00 12.650          N  
ATOM   2761  CA  ASN A 168       4.612   4.489  35.461  1.00 12.490          C  
ATOM   2762  C   ASN A 168       4.660   5.333  34.180  1.00 12.070          C  
ATOM   2763  O   ASN A 168       4.382   6.536  34.220  1.00 12.450          O  
ATOM   2764  CB  ASN A 168       5.388   5.194  36.560  1.00 17.550          C  
ATOM   2765  CG  ASN A 168       5.210   4.537  37.894  1.00 17.550          C  
ATOM   2766  OD1 ASN A 168       4.092   4.194  38.304  1.00 17.550          O  
ATOM   2767  ND2 ASN A 168       6.302   4.347  38.592  1.00 17.550          N  
ATOM   2768  H   ASN A 168       4.308   2.415  35.335  1.00 15.180          H  
ATOM   2769  HA  ASN A 168       3.570   4.452  35.768  1.00 14.990          H  
ATOM   2770 1HB  ASN A 168       6.444   5.247  36.319  1.00 21.060          H  
ATOM   2771 2HB  ASN A 168       5.030   6.220  36.638  1.00 21.060          H  
ATOM   2772 1HD2 ASN A 168       6.251   3.908  39.489  1.00 21.060          H  
ATOM   2773 2HD2 ASN A 168       7.187   4.636  38.224  1.00 21.060          H  
ATOM   2774  N   GLY A 169       4.929   4.710  33.036  1.00 11.450          N  
ATOM   2775  CA  GLY A 169       4.862   5.415  31.767  1.00 11.190          C  
ATOM   2776  C   GLY A 169       3.432   5.317  31.272  1.00 10.440          C  
ATOM   2777  O   GLY A 169       2.566   4.902  32.040  1.00 10.400          O  
ATOM   2778  H   GLY A 169       5.213   3.718  33.037  1.00 13.740          H  
ATOM   2779 1HA  GLY A 169       5.161   6.455  31.882  1.00 13.430          H  
ATOM   2780 2HA  GLY A 169       5.538   4.939  31.055  1.00 13.430          H  
ATOM   2781  N   THR A 170       3.154   5.735  30.029  1.00 10.040          N  
ATOM   2782  CA  THR A 170       1.774   5.616  29.510  1.00  9.490          C  
ATOM   2783  C   THR A 170       1.730   5.163  28.043  1.00  9.170          C  
ATOM   2784  O   THR A 170       2.658   5.397  27.242  1.00  9.540          O  
ATOM   2785  CB  THR A 170       0.934   6.909  29.622  1.00 13.510          C  
ATOM   2786  OG1 THR A 170       1.379   7.866  28.739  1.00 13.510          O  
ATOM   2787  CG2 THR A 170       1.061   7.494  30.959  1.00 13.510          C  
ATOM   2788  H   THR A 170       3.935   6.083  29.467  1.00 12.050          H  
ATOM   2789  HA  THR A 170       1.250   4.866  30.093  1.00 11.390          H  
ATOM   2790  HB  THR A 170      -0.107   6.691  29.417  1.00 16.210          H  
ATOM   2791  HG1 THR A 170       1.159   7.609  27.842  1.00 16.210          H  
ATOM   2792 1HG2 THR A 170       0.485   8.363  30.952  1.00 16.210          H  
ATOM   2793 2HG2 THR A 170       0.706   6.834  31.699  1.00 16.210          H  
ATOM   2794 3HG2 THR A 170       2.091   7.750  31.169  1.00 16.210          H  
ATOM   2795  N   THR A 171       0.580   4.601  27.666  1.00  8.680          N  
ATOM   2796  CA  THR A 171       0.353   4.146  26.286  1.00  8.540          C  
ATOM   2797  C   THR A 171      -0.753   4.886  25.575  1.00  8.050          C  
ATOM   2798  O   THR A 171      -1.891   4.868  26.015  1.00  8.000          O  
ATOM   2799  CB  THR A 171      -0.028   2.646  26.238  1.00 12.010          C  
ATOM   2800  OG1 THR A 171       1.024   1.863  26.780  1.00 12.010          O  
ATOM   2801  CG2 THR A 171      -0.300   2.198  24.788  1.00 12.010          C  
ATOM   2802  H   THR A 171      -0.139   4.473  28.392  1.00 10.420          H  
ATOM   2803  HA  THR A 171       1.271   4.292  25.721  1.00 10.250          H  
ATOM   2804  HB  THR A 171      -0.930   2.485  26.833  1.00 14.410          H  
ATOM   2805  HG1 THR A 171       1.099   2.063  27.718  1.00 14.410          H  
ATOM   2806 1HG2 THR A 171      -0.565   1.144  24.785  1.00 14.410          H  
ATOM   2807 2HG2 THR A 171      -1.125   2.760  24.350  1.00 14.410          H  
ATOM   2808 3HG2 THR A 171       0.594   2.348  24.187  1.00 14.410          H  
ATOM   2809  N   CYS A 172      -0.440   5.457  24.416  1.00  7.990          N  
ATOM   2810  CA  CYS A 172      -1.449   6.158  23.638  1.00  7.860          C  
ATOM   2811  C   CYS A 172      -2.198   5.166  22.764  1.00  7.280          C  
ATOM   2812  O   CYS A 172      -1.615   4.577  21.857  1.00  7.360          O  
ATOM   2813  CB  CYS A 172      -0.813   7.217  22.745  1.00 11.060          C  
ATOM   2814  SG  CYS A 172      -1.997   8.185  21.739  1.00 11.060          S  
ATOM   2815  H   CYS A 172       0.517   5.415  24.102  1.00  9.590          H  
ATOM   2816  HA  CYS A 172      -2.139   6.645  24.315  1.00  9.430          H  
ATOM   2817 1HB  CYS A 172      -0.269   7.915  23.375  1.00 13.270          H  
ATOM   2818 2HB  CYS A 172      -0.098   6.752  22.070  1.00 13.270          H  
ATOM   2819  HG  CYS A 172      -2.121   7.333  20.668  1.00 13.270          H  
ATOM   2820  N   ASN A 173      -3.495   4.999  23.019  1.00  7.010          N  
ATOM   2821  CA  ASN A 173      -4.309   4.038  22.274  1.00  6.790          C  
ATOM   2822  C   ASN A 173      -5.066   4.672  21.096  1.00  6.640          C  
ATOM   2823  O   ASN A 173      -5.842   4.007  20.406  1.00  6.860          O  
ATOM   2824  CB  ASN A 173      -5.287   3.392  23.234  1.00  9.590          C  
ATOM   2825  CG  ASN A 173      -4.620   2.485  24.258  1.00  9.590          C  
ATOM   2826  OD1 ASN A 173      -3.774   1.640  23.927  1.00  9.590          O  
ATOM   2827  ND2 ASN A 173      -4.988   2.653  25.506  1.00  9.590          N  
ATOM   2828  H   ASN A 173      -3.893   5.511  23.815  1.00  8.410          H  
ATOM   2829  HA  ASN A 173      -3.648   3.276  21.862  1.00  8.150          H  
ATOM   2830 1HB  ASN A 173      -5.835   4.176  23.770  1.00 11.510          H  
ATOM   2831 2HB  ASN A 173      -6.018   2.813  22.674  1.00 11.510          H  
ATOM   2832 1HD2 ASN A 173      -4.584   2.087  26.224  1.00 11.510          H  
ATOM   2833 2HD2 ASN A 173      -5.679   3.345  25.748  1.00 11.510          H  
ATOM   2834  N   ASP A 174      -4.890   5.976  20.944  1.00  6.600          N  
ATOM   2835  CA  ASP A 174      -5.464   6.913  19.957  1.00  6.810          C  
ATOM   2836  C   ASP A 174      -6.997   7.096  19.991  1.00  6.500          C  
ATOM   2837  O   ASP A 174      -7.527   8.100  19.492  1.00  6.860          O  
ATOM   2838  CB  ASP A 174      -5.072   6.474  18.552  1.00  9.450          C  
ATOM   2839  CG  ASP A 174      -3.573   6.479  18.320  1.00  9.450          C  
ATOM   2840  OD1 ASP A 174      -2.877   7.281  18.910  1.00  9.450          O  
ATOM   2841  OD2 ASP A 174      -3.133   5.687  17.516  1.00  9.450          O  
ATOM   2842  H   ASP A 174      -4.216   6.376  21.584  1.00  7.920          H  
ATOM   2843  HA  ASP A 174      -5.016   7.890  20.144  1.00  8.170          H  
ATOM   2844 1HB  ASP A 174      -5.441   5.467  18.374  1.00 11.340          H  
ATOM   2845 2HB  ASP A 174      -5.553   7.123  17.821  1.00 11.340          H  
ATOM   2846  N   PHE A 175      -7.694   6.191  20.675  1.00  6.180          N  
ATOM   2847  CA  PHE A 175      -9.144   6.203  20.844  1.00  6.260          C  
ATOM   2848  C   PHE A 175      -9.469   6.084  22.314  1.00  6.450          C  
ATOM   2849  O   PHE A 175      -8.768   5.392  23.053  1.00  6.810          O  
ATOM   2850  CB  PHE A 175      -9.779   5.039  20.076  1.00  8.730          C  
ATOM   2851  CG  PHE A 175      -9.608   5.132  18.583  1.00  8.730          C  
ATOM   2852  CD1 PHE A 175      -8.436   4.718  17.968  1.00  8.730          C  
ATOM   2853  CD2 PHE A 175     -10.622   5.612  17.795  1.00  8.730          C  
ATOM   2854  CE1 PHE A 175      -8.280   4.817  16.607  1.00  8.730          C  
ATOM   2855  CE2 PHE A 175     -10.479   5.700  16.440  1.00  8.730          C  
ATOM   2856  CZ  PHE A 175      -9.298   5.314  15.841  1.00  8.730          C  
ATOM   2857  H   PHE A 175      -7.179   5.403  21.047  1.00  7.420          H  
ATOM   2858  HA  PHE A 175      -9.541   7.147  20.472  1.00  7.510          H  
ATOM   2859 1HB  PHE A 175      -9.327   4.105  20.409  1.00 10.480          H  
ATOM   2860 2HB  PHE A 175     -10.844   4.991  20.302  1.00 10.480          H  
ATOM   2861  HD1 PHE A 175      -7.623   4.319  18.580  1.00 10.480          H  
ATOM   2862  HD2 PHE A 175     -11.544   5.921  18.260  1.00 10.480          H  
ATOM   2863  HE1 PHE A 175      -7.345   4.500  16.146  1.00 10.480          H  
ATOM   2864  HE2 PHE A 175     -11.295   6.085  15.836  1.00 10.480          H  
ATOM   2865  HZ  PHE A 175      -9.178   5.396  14.759  1.00 10.480          H  
ATOM   2866  N   ALA A 176     -10.525   6.753  22.750  1.00  6.560          N  
ATOM   2867  CA  ALA A 176     -10.915   6.712  24.146  1.00  7.110          C  
ATOM   2868  C   ALA A 176     -12.078   5.794  24.450  1.00  7.210          C  
ATOM   2869  O   ALA A 176     -11.937   4.757  25.105  1.00  7.220          O  
ATOM   2870  CB  ALA A 176     -11.308   8.106  24.556  1.00  9.730          C  
ATOM   2871  H   ALA A 176     -11.083   7.312  22.116  1.00  7.870          H  
ATOM   2872  HA  ALA A 176     -10.056   6.378  24.725  1.00  8.530          H  
ATOM   2873 1HB  ALA A 176     -11.580   8.159  25.586  1.00 11.680          H  
ATOM   2874 2HB  ALA A 176     -10.477   8.734  24.371  1.00 11.680          H  
ATOM   2875 3HB  ALA A 176     -12.147   8.453  23.987  1.00 11.680          H  
ATOM   2876  N   SER A 177     -13.240   6.134  23.914  1.00  7.590          N  
ATOM   2877  CA  SER A 177     -14.459   5.400  24.238  1.00  7.940          C  
ATOM   2878  C   SER A 177     -14.616   4.180  23.363  1.00  7.860          C  
ATOM   2879  O   SER A 177     -15.531   4.080  22.547  1.00  8.230          O  
ATOM   2880  CB  SER A 177     -15.679   6.301  24.156  1.00 10.980          C  
ATOM   2881  OG  SER A 177     -15.630   7.304  25.133  1.00 10.980          O  
ATOM   2882  H   SER A 177     -13.277   6.941  23.296  1.00  9.110          H  
ATOM   2883  HA  SER A 177     -14.383   5.059  25.271  1.00  9.530          H  
ATOM   2884 1HB  SER A 177     -15.742   6.752  23.196  1.00 13.170          H  
ATOM   2885 2HB  SER A 177     -16.584   5.707  24.286  1.00 13.170          H  
ATOM   2886  HG  SER A 177     -16.345   7.910  24.932  1.00 13.170          H  
ATOM   2887  N   SER A 178     -13.720   3.222  23.567  1.00  7.620          N  
ATOM   2888  CA  SER A 178     -13.687   1.983  22.799  1.00  7.780          C  
ATOM   2889  C   SER A 178     -14.937   1.144  23.038  1.00  7.310          C  
ATOM   2890  O   SER A 178     -15.320   0.320  22.207  1.00  7.590          O  
ATOM   2891  CB  SER A 178     -12.460   1.186  23.180  1.00 10.830          C  
ATOM   2892  OG  SER A 178     -12.559   0.725  24.500  1.00 10.830          O  
ATOM   2893  H   SER A 178     -13.005   3.412  24.275  1.00  9.140          H  
ATOM   2894  HA  SER A 178     -13.634   2.233  21.739  1.00  9.340          H  
ATOM   2895 1HB  SER A 178     -12.348   0.341  22.502  1.00 12.990          H  
ATOM   2896 2HB  SER A 178     -11.575   1.815  23.076  1.00 12.990          H  
ATOM   2897  HG  SER A 178     -11.738   0.257  24.678  1.00 12.990          H  
ATOM   2898  N   GLY A 179     -15.607   1.396  24.165  1.00  6.890          N  
ATOM   2899  CA  GLY A 179     -16.823   0.689  24.529  1.00  6.720          C  
ATOM   2900  C   GLY A 179     -18.059   1.208  23.793  1.00  6.190          C  
ATOM   2901  O   GLY A 179     -19.112   0.567  23.843  1.00  6.360          O  
ATOM   2902  H   GLY A 179     -15.213   2.080  24.792  1.00  8.270          H  
ATOM   2903 1HA  GLY A 179     -16.695  -0.372  24.316  1.00  8.060          H  
ATOM   2904 2HA  GLY A 179     -16.979   0.778  25.603  1.00  8.060          H  
ATOM   2905  N   ASP A 180     -17.949   2.371  23.140  1.00  5.870          N  
ATOM   2906  CA  ASP A 180     -19.060   2.933  22.387  1.00  5.660          C  
ATOM   2907  C   ASP A 180     -18.533   3.968  21.376  1.00  5.070          C  
ATOM   2908  O   ASP A 180     -18.433   5.168  21.715  1.00  4.750          O  
ATOM   2909  CB  ASP A 180     -20.143   3.569  23.263  1.00  8.010          C  
ATOM   2910  CG  ASP A 180     -21.389   3.997  22.383  1.00  8.010          C  
ATOM   2911  OD1 ASP A 180     -21.253   4.019  21.145  1.00  8.010          O  
ATOM   2912  OD2 ASP A 180     -22.436   4.282  22.934  1.00  8.010          O  
ATOM   2913  H   ASP A 180     -17.047   2.854  23.114  1.00  7.040          H  
ATOM   2914  HA  ASP A 180     -19.571   2.121  21.889  1.00  6.790          H  
ATOM   2915 1HB  ASP A 180     -20.471   2.854  24.022  1.00  9.610          H  
ATOM   2916 2HB  ASP A 180     -19.742   4.443  23.779  1.00  9.610          H  
ATOM   2917  N   PRO A 181     -18.307   3.545  20.110  1.00  5.160          N  
ATOM   2918  CA  PRO A 181     -17.759   4.296  18.997  1.00  4.990          C  
ATOM   2919  C   PRO A 181     -18.512   5.576  18.715  1.00  4.500          C  
ATOM   2920  O   PRO A 181     -17.948   6.526  18.170  1.00  4.450          O  
ATOM   2921  CB  PRO A 181     -17.940   3.316  17.819  1.00  7.490          C  
ATOM   2922  CG  PRO A 181     -17.896   1.957  18.435  1.00  7.490          C  
ATOM   2923  CD  PRO A 181     -18.571   2.114  19.767  1.00  7.490          C  
ATOM   2924  HA  PRO A 181     -16.700   4.505  19.198  1.00  5.990          H  
ATOM   2925 1HB  PRO A 181     -18.902   3.516  17.320  1.00  8.980          H  
ATOM   2926 2HB  PRO A 181     -17.183   3.450  17.062  1.00  8.980          H  
ATOM   2927 1HG  PRO A 181     -18.408   1.233  17.780  1.00  8.980          H  
ATOM   2928 2HG  PRO A 181     -16.852   1.621  18.527  1.00  8.980          H  
ATOM   2929 1HD  PRO A 181     -19.656   1.922  19.677  1.00  8.980          H  
ATOM   2930 2HD  PRO A 181     -18.068   1.431  20.478  1.00  8.980          H  
ATOM   2931  N   ASN A 182     -19.778   5.649  19.129  1.00  4.380          N  
ATOM   2932  CA  ASN A 182     -20.538   6.841  18.832  1.00  4.310          C  
ATOM   2933  C   ASN A 182     -20.023   8.018  19.609  1.00  4.020          C  
ATOM   2934  O   ASN A 182     -19.995   9.130  19.095  1.00  4.050          O  
ATOM   2935  CB  ASN A 182     -21.989   6.640  19.191  1.00  6.060          C  
ATOM   2936  CG  ASN A 182     -22.679   5.705  18.284  1.00  6.060          C  
ATOM   2937  OD1 ASN A 182     -23.049   6.031  17.145  1.00  6.060          O  
ATOM   2938  ND2 ASN A 182     -22.858   4.509  18.773  1.00  6.060          N  
ATOM   2939  H   ASN A 182     -20.235   4.893  19.663  1.00  5.260          H  
ATOM   2940  HA  ASN A 182     -20.443   7.067  17.769  1.00  5.170          H  
ATOM   2941 1HB  ASN A 182     -22.056   6.255  20.211  1.00  7.270          H  
ATOM   2942 2HB  ASN A 182     -22.503   7.601  19.175  1.00  7.270          H  
ATOM   2943 1HD2 ASN A 182     -23.314   3.804  18.235  1.00  7.270          H  
ATOM   2944 2HD2 ASN A 182     -22.508   4.297  19.713  1.00  7.270          H  
ATOM   2945  N   TYR A 183     -19.574   7.795  20.832  1.00  3.930          N  
ATOM   2946  CA  TYR A 183     -19.165   8.931  21.620  1.00  3.920          C  
ATOM   2947  C   TYR A 183     -17.745   9.273  21.336  1.00  3.540          C  
ATOM   2948  O   TYR A 183     -17.374  10.446  21.326  1.00  3.480          O  
ATOM   2949  CB  TYR A 183     -19.440   8.684  23.083  1.00  5.490          C  
ATOM   2950  CG  TYR A 183     -20.902   8.712  23.298  1.00  5.490          C  
ATOM   2951  CD1 TYR A 183     -21.596   7.534  23.383  1.00  5.490          C  
ATOM   2952  CD2 TYR A 183     -21.565   9.929  23.371  1.00  5.490          C  
ATOM   2953  CE1 TYR A 183     -22.953   7.547  23.544  1.00  5.490          C  
ATOM   2954  CE2 TYR A 183     -22.929   9.948  23.534  1.00  5.490          C  
ATOM   2955  CZ  TYR A 183     -23.625   8.760  23.621  1.00  5.490          C  
ATOM   2956  OH  TYR A 183     -24.989   8.770  23.782  1.00  5.490          O  
ATOM   2957  H   TYR A 183     -19.511   6.841  21.202  1.00  4.720          H  
ATOM   2958  HA  TYR A 183     -19.768   9.785  21.325  1.00  4.700          H  
ATOM   2959 1HB  TYR A 183     -19.053   7.705  23.381  1.00  6.590          H  
ATOM   2960 2HB  TYR A 183     -18.972   9.449  23.698  1.00  6.590          H  
ATOM   2961  HD1 TYR A 183     -21.069   6.589  23.316  1.00  6.590          H  
ATOM   2962  HD2 TYR A 183     -21.009  10.866  23.295  1.00  6.590          H  
ATOM   2963  HE1 TYR A 183     -23.497   6.602  23.607  1.00  6.590          H  
ATOM   2964  HE2 TYR A 183     -23.460  10.898  23.592  1.00  6.590          H  
ATOM   2965  HH  TYR A 183     -25.309   7.864  23.827  1.00  6.590          H  
ATOM   2966  N   ASN A 184     -16.920   8.276  21.048  1.00  3.480          N  
ATOM   2967  CA  ASN A 184     -15.550   8.659  20.756  1.00  3.350          C  
ATOM   2968  C   ASN A 184     -15.583   9.544  19.499  1.00  3.080          C  
ATOM   2969  O   ASN A 184     -14.891  10.572  19.420  1.00  2.980          O  
ATOM   2970  CB  ASN A 184     -14.649   7.476  20.516  1.00  4.740          C  
ATOM   2971  CG  ASN A 184     -13.211   7.871  20.556  1.00  4.740          C  
ATOM   2972  OD1 ASN A 184     -12.676   7.993  21.665  1.00  4.740          O  
ATOM   2973  ND2 ASN A 184     -12.587   8.121  19.435  1.00  4.740          N  
ATOM   2974  H   ASN A 184     -17.250   7.302  21.072  1.00  4.180          H  
ATOM   2975  HA  ASN A 184     -15.156   9.257  21.580  1.00  4.020          H  
ATOM   2976 1HB  ASN A 184     -14.821   6.699  21.235  1.00  5.690          H  
ATOM   2977 2HB  ASN A 184     -14.882   7.070  19.590  1.00  5.690          H  
ATOM   2978 1HD2 ASN A 184     -11.633   8.430  19.445  1.00  5.690          H  
ATOM   2979 2HD2 ASN A 184     -13.065   8.034  18.561  1.00  5.690          H  
ATOM   2980  N   LEU A 185     -16.432   9.146  18.530  1.00  3.170          N  
ATOM   2981  CA  LEU A 185     -16.569   9.843  17.272  1.00  3.250          C  
ATOM   2982  C   LEU A 185     -17.206  11.226  17.461  1.00  3.110          C  
ATOM   2983  O   LEU A 185     -16.703  12.196  16.891  1.00  3.030          O  
ATOM   2984  CB  LEU A 185     -17.371   8.944  16.310  1.00  4.520          C  
ATOM   2985  CG  LEU A 185     -17.607   9.398  14.849  1.00  4.520          C  
ATOM   2986  CD1 LEU A 185     -16.279   9.628  14.143  1.00  4.520          C  
ATOM   2987  CD2 LEU A 185     -18.363   8.268  14.119  1.00  4.520          C  
ATOM   2988  H   LEU A 185     -16.977   8.284  18.642  1.00  3.800          H  
ATOM   2989  HA  LEU A 185     -15.571   9.980  16.866  1.00  3.900          H  
ATOM   2990 1HB  LEU A 185     -16.889   7.974  16.275  1.00  5.420          H  
ATOM   2991 2HB  LEU A 185     -18.356   8.795  16.759  1.00  5.420          H  
ATOM   2992  HG  LEU A 185     -18.189  10.320  14.831  1.00  5.420          H  
ATOM   2993 1HD1 LEU A 185     -16.465   9.921  13.111  1.00  5.420          H  
ATOM   2994 2HD1 LEU A 185     -15.716  10.419  14.636  1.00  5.420          H  
ATOM   2995 3HD1 LEU A 185     -15.713   8.707  14.162  1.00  5.420          H  
ATOM   2996 1HD2 LEU A 185     -18.540   8.557  13.081  1.00  5.420          H  
ATOM   2997 2HD2 LEU A 185     -17.765   7.355  14.143  1.00  5.420          H  
ATOM   2998 3HD2 LEU A 185     -19.319   8.087  14.615  1.00  5.420          H  
ATOM   2999  N   ILE A 186     -18.268  11.352  18.281  1.00  3.310          N  
ATOM   3000  CA  ILE A 186     -18.893  12.655  18.534  1.00  3.570          C  
ATOM   3001  C   ILE A 186     -17.954  13.622  19.230  1.00  3.390          C  
ATOM   3002  O   ILE A 186     -17.869  14.786  18.839  1.00  3.510          O  
ATOM   3003  CB  ILE A 186     -20.191  12.540  19.364  1.00  4.890          C  
ATOM   3004  CG1 ILE A 186     -21.291  11.840  18.527  1.00  4.890          C  
ATOM   3005  CG2 ILE A 186     -20.657  13.962  19.844  1.00  4.890          C  
ATOM   3006  CD1 ILE A 186     -22.498  11.347  19.349  1.00  4.890          C  
ATOM   3007  H   ILE A 186     -18.682  10.519  18.713  1.00  3.970          H  
ATOM   3008  HA  ILE A 186     -19.161  13.081  17.566  1.00  4.280          H  
ATOM   3009  HB  ILE A 186     -20.001  11.912  20.235  1.00  5.870          H  
ATOM   3010 1HG1 ILE A 186     -21.654  12.548  17.785  1.00  5.870          H  
ATOM   3011 2HG1 ILE A 186     -20.856  11.009  17.998  1.00  5.870          H  
ATOM   3012 1HG2 ILE A 186     -21.559  13.875  20.435  1.00  5.870          H  
ATOM   3013 2HG2 ILE A 186     -19.896  14.440  20.462  1.00  5.870          H  
ATOM   3014 3HG2 ILE A 186     -20.857  14.590  18.979  1.00  5.870          H  
ATOM   3015 1HD1 ILE A 186     -23.216  10.877  18.678  1.00  5.870          H  
ATOM   3016 2HD1 ILE A 186     -22.160  10.613  20.086  1.00  5.870          H  
ATOM   3017 3HD1 ILE A 186     -22.978  12.173  19.858  1.00  5.870          H  
ATOM   3018  N   TYR A 187     -17.279  13.180  20.299  1.00  3.280          N  
ATOM   3019  CA  TYR A 187     -16.386  14.096  20.995  1.00  3.400          C  
ATOM   3020  C   TYR A 187     -15.256  14.538  20.069  1.00  2.940          C  
ATOM   3021  O   TYR A 187     -14.835  15.693  20.106  1.00  3.060          O  
ATOM   3022  CB  TYR A 187     -15.830  13.489  22.289  1.00  4.710          C  
ATOM   3023  CG  TYR A 187     -16.778  13.472  23.459  1.00  4.710          C  
ATOM   3024  CD1 TYR A 187     -17.312  12.285  23.940  1.00  4.710          C  
ATOM   3025  CD2 TYR A 187     -17.098  14.673  24.071  1.00  4.710          C  
ATOM   3026  CE1 TYR A 187     -18.169  12.303  25.020  1.00  4.710          C  
ATOM   3027  CE2 TYR A 187     -17.953  14.693  25.146  1.00  4.710          C  
ATOM   3028  CZ  TYR A 187     -18.491  13.514  25.622  1.00  4.710          C  
ATOM   3029  OH  TYR A 187     -19.345  13.530  26.700  1.00  4.710          O  
ATOM   3030  H   TYR A 187     -17.376  12.210  20.618  1.00  3.940          H  
ATOM   3031  HA  TYR A 187     -16.953  14.991  21.263  1.00  4.080          H  
ATOM   3032 1HB  TYR A 187     -15.481  12.469  22.100  1.00  5.650          H  
ATOM   3033 2HB  TYR A 187     -14.998  14.076  22.603  1.00  5.650          H  
ATOM   3034  HD1 TYR A 187     -17.055  11.343  23.479  1.00  5.650          H  
ATOM   3035  HD2 TYR A 187     -16.668  15.610  23.698  1.00  5.650          H  
ATOM   3036  HE1 TYR A 187     -18.587  11.372  25.400  1.00  5.650          H  
ATOM   3037  HE2 TYR A 187     -18.201  15.644  25.620  1.00  5.650          H  
ATOM   3038  HH  TYR A 187     -19.466  14.434  27.002  1.00  5.650          H  
ATOM   3039  N   SER A 188     -14.737  13.617  19.239  1.00  2.570          N  
ATOM   3040  CA  SER A 188     -13.669  13.959  18.309  1.00  2.320          C  
ATOM   3041  C   SER A 188     -14.175  14.935  17.235  1.00  2.100          C  
ATOM   3042  O   SER A 188     -13.548  15.947  16.929  1.00  2.060          O  
ATOM   3043  CB  SER A 188     -13.164  12.697  17.628  1.00  3.350          C  
ATOM   3044  OG  SER A 188     -12.569  11.815  18.545  1.00  3.350          O  
ATOM   3045  H   SER A 188     -15.057  12.646  19.260  1.00  3.080          H  
ATOM   3046  HA  SER A 188     -12.861  14.427  18.864  1.00  2.780          H  
ATOM   3047 1HB  SER A 188     -13.996  12.195  17.128  1.00  4.020          H  
ATOM   3048 2HB  SER A 188     -12.442  12.968  16.860  1.00  4.020          H  
ATOM   3049  HG  SER A 188     -13.317  11.436  19.065  1.00  4.020          H  
ATOM   3050  N   MET A 189     -15.367  14.668  16.700  1.00  2.190          N  
ATOM   3051  CA  MET A 189     -16.006  15.493  15.681  1.00  2.290          C  
ATOM   3052  C   MET A 189     -16.177  16.930  16.118  1.00  2.510          C  
ATOM   3053  O   MET A 189     -15.911  17.866  15.357  1.00  2.530          O  
ATOM   3054  CB  MET A 189     -17.387  14.931  15.394  1.00  3.170          C  
ATOM   3055  CG  MET A 189     -18.256  15.720  14.421  1.00  3.170          C  
ATOM   3056  SD  MET A 189     -19.945  15.083  14.379  1.00  3.170          S  
ATOM   3057  CE  MET A 189     -20.590  15.636  15.986  1.00  3.170          C  
ATOM   3058  H   MET A 189     -15.849  13.811  16.968  1.00  2.630          H  
ATOM   3059  HA  MET A 189     -15.389  15.478  14.782  1.00  2.750          H  
ATOM   3060 1HB  MET A 189     -17.277  13.925  14.992  1.00  3.800          H  
ATOM   3061 2HB  MET A 189     -17.904  14.836  16.322  1.00  3.800          H  
ATOM   3062 1HG  MET A 189     -18.301  16.768  14.705  1.00  3.800          H  
ATOM   3063 2HG  MET A 189     -17.833  15.656  13.419  1.00  3.800          H  
ATOM   3064 1HE  MET A 189     -21.628  15.319  16.089  1.00  3.800          H  
ATOM   3065 2HE  MET A 189     -20.012  15.213  16.795  1.00  3.800          H  
ATOM   3066 3HE  MET A 189     -20.539  16.711  16.045  1.00  3.800          H  
ATOM   3067  N   CYS A 190     -16.615  17.111  17.357  1.00  2.830          N  
ATOM   3068  CA  CYS A 190     -16.898  18.430  17.887  1.00  3.230          C  
ATOM   3069  C   CYS A 190     -15.673  19.341  17.977  1.00  3.100          C  
ATOM   3070  O   CYS A 190     -15.802  20.564  18.119  1.00  3.210          O  
ATOM   3071  CB  CYS A 190     -17.578  18.293  19.233  1.00  4.360          C  
ATOM   3072  SG  CYS A 190     -19.222  17.523  19.115  1.00  4.360          S  
ATOM   3073  H   CYS A 190     -16.833  16.287  17.929  1.00  3.400          H  
ATOM   3074  HA  CYS A 190     -17.603  18.895  17.226  1.00  3.880          H  
ATOM   3075 1HB  CYS A 190     -16.960  17.671  19.895  1.00  5.230          H  
ATOM   3076 2HB  CYS A 190     -17.686  19.268  19.703  1.00  5.230          H  
ATOM   3077  HG  CYS A 190     -18.765  16.265  18.935  1.00  5.230          H  
ATOM   3078  N   LEU A 191     -14.480  18.768  17.869  1.00  2.960          N  
ATOM   3079  CA  LEU A 191     -13.275  19.553  17.915  1.00  3.010          C  
ATOM   3080  C   LEU A 191     -13.029  20.229  16.585  1.00  2.610          C  
ATOM   3081  O   LEU A 191     -12.448  21.314  16.554  1.00  2.740          O  
ATOM   3082  CB  LEU A 191     -12.119  18.665  18.320  1.00  4.190          C  
ATOM   3083  CG  LEU A 191     -12.197  18.122  19.734  1.00  4.190          C  
ATOM   3084  CD1 LEU A 191     -11.192  17.035  19.915  1.00  4.190          C  
ATOM   3085  CD2 LEU A 191     -11.894  19.255  20.725  1.00  4.190          C  
ATOM   3086  H   LEU A 191     -14.388  17.759  17.696  1.00  3.550          H  
ATOM   3087  HA  LEU A 191     -13.409  20.340  18.653  1.00  3.610          H  
ATOM   3088 1HB  LEU A 191     -12.052  17.829  17.624  1.00  5.030          H  
ATOM   3089 2HB  LEU A 191     -11.235  19.243  18.251  1.00  5.030          H  
ATOM   3090  HG  LEU A 191     -13.193  17.712  19.920  1.00  5.030          H  
ATOM   3091 1HD1 LEU A 191     -11.272  16.659  20.928  1.00  5.030          H  
ATOM   3092 2HD1 LEU A 191     -11.398  16.234  19.213  1.00  5.030          H  
ATOM   3093 3HD1 LEU A 191     -10.204  17.414  19.746  1.00  5.030          H  
ATOM   3094 1HD2 LEU A 191     -11.952  18.858  21.718  1.00  5.030          H  
ATOM   3095 2HD2 LEU A 191     -10.895  19.650  20.547  1.00  5.030          H  
ATOM   3096 3HD2 LEU A 191     -12.611  20.055  20.637  1.00  5.030          H  
ATOM   3097  N   THR A 192     -13.500  19.629  15.475  1.00  2.240          N  
ATOM   3098  CA  THR A 192     -13.281  20.243  14.176  1.00  2.020          C  
ATOM   3099  C   THR A 192     -14.515  21.067  13.850  1.00  2.010          C  
ATOM   3100  O   THR A 192     -14.440  22.018  13.066  1.00  2.040          O  
ATOM   3101  CB  THR A 192     -13.054  19.232  13.056  1.00  2.920          C  
ATOM   3102  OG1 THR A 192     -14.229  18.460  12.896  1.00  2.920          O  
ATOM   3103  CG2 THR A 192     -11.875  18.328  13.407  1.00  2.920          C  
ATOM   3104  H   THR A 192     -14.038  18.760  15.506  1.00  2.690          H  
ATOM   3105  HA  THR A 192     -12.419  20.908  14.224  1.00  2.420          H  
ATOM   3106  HB  THR A 192     -12.846  19.753  12.130  1.00  3.500          H  
ATOM   3107  HG1 THR A 192     -14.167  17.978  12.081  1.00  3.500          H  
ATOM   3108 1HG2 THR A 192     -11.721  17.610  12.612  1.00  3.500          H  
ATOM   3109 2HG2 THR A 192     -10.994  18.932  13.517  1.00  3.500          H  
ATOM   3110 3HG2 THR A 192     -12.078  17.796  14.338  1.00  3.500          H  
ATOM   3111  N   LEU A 193     -15.635  20.819  14.544  1.00  2.160          N  
ATOM   3112  CA  LEU A 193     -16.763  21.703  14.297  1.00  2.330          C  
ATOM   3113  C   LEU A 193     -16.260  23.092  14.716  1.00  2.460          C  
ATOM   3114  O   LEU A 193     -16.502  24.091  14.031  1.00  2.450          O  
ATOM   3115  CB  LEU A 193     -18.010  21.358  15.137  1.00  3.190          C  
ATOM   3116  CG  LEU A 193     -18.751  20.003  14.868  1.00  3.190          C  
ATOM   3117  CD1 LEU A 193     -19.886  19.865  15.891  1.00  3.190          C  
ATOM   3118  CD2 LEU A 193     -19.276  19.916  13.470  1.00  3.190          C  
ATOM   3119  H   LEU A 193     -15.701  19.978  15.126  1.00  2.590          H  
ATOM   3120  HA  LEU A 193     -17.003  21.715  13.237  1.00  2.800          H  
ATOM   3121 1HB  LEU A 193     -17.710  21.361  16.189  1.00  3.830          H  
ATOM   3122 2HB  LEU A 193     -18.734  22.157  14.998  1.00  3.830          H  
ATOM   3123  HG  LEU A 193     -18.059  19.187  15.017  1.00  3.830          H  
ATOM   3124 1HD1 LEU A 193     -20.394  18.925  15.742  1.00  3.830          H  
ATOM   3125 2HD1 LEU A 193     -19.506  19.909  16.902  1.00  3.830          H  
ATOM   3126 3HD1 LEU A 193     -20.594  20.678  15.750  1.00  3.830          H  
ATOM   3127 1HD2 LEU A 193     -19.779  18.957  13.335  1.00  3.830          H  
ATOM   3128 2HD2 LEU A 193     -19.983  20.726  13.289  1.00  3.830          H  
ATOM   3129 3HD2 LEU A 193     -18.453  19.982  12.768  1.00  3.830          H  
ATOM   3130  N   LEU A 194     -15.491  23.130  15.819  1.00  2.660          N  
ATOM   3131  CA  LEU A 194     -14.905  24.372  16.296  1.00  2.920          C  
ATOM   3132  C   LEU A 194     -13.629  24.764  15.524  1.00  2.750          C  
ATOM   3133  O   LEU A 194     -13.550  25.884  15.034  1.00  2.940          O  
ATOM   3134  CB  LEU A 194     -14.598  24.225  17.797  1.00  3.980          C  
ATOM   3135  CG  LEU A 194     -15.849  24.092  18.749  1.00  3.980          C  
ATOM   3136  CD1 LEU A 194     -15.396  23.713  20.161  1.00  3.980          C  
ATOM   3137  CD2 LEU A 194     -16.606  25.428  18.812  1.00  3.980          C  
ATOM   3138  H   LEU A 194     -15.377  22.273  16.371  1.00  3.190          H  
ATOM   3139  HA  LEU A 194     -15.625  25.166  16.150  1.00  3.500          H  
ATOM   3140 1HB  LEU A 194     -13.992  23.326  17.926  1.00  4.780          H  
ATOM   3141 2HB  LEU A 194     -14.010  25.084  18.121  1.00  4.780          H  
ATOM   3142  HG  LEU A 194     -16.508  23.305  18.375  1.00  4.780          H  
ATOM   3143 1HD1 LEU A 194     -16.266  23.613  20.803  1.00  4.780          H  
ATOM   3144 2HD1 LEU A 194     -14.867  22.757  20.130  1.00  4.780          H  
ATOM   3145 3HD1 LEU A 194     -14.742  24.486  20.559  1.00  4.780          H  
ATOM   3146 1HD2 LEU A 194     -17.463  25.324  19.478  1.00  4.780          H  
ATOM   3147 2HD2 LEU A 194     -15.942  26.193  19.199  1.00  4.780          H  
ATOM   3148 3HD2 LEU A 194     -16.960  25.717  17.831  1.00  4.780          H  
ATOM   3149  N   GLY A 195     -12.662  23.845  15.360  1.00  2.490          N  
ATOM   3150  CA  GLY A 195     -11.393  24.157  14.687  1.00  2.480          C  
ATOM   3151  C   GLY A 195     -11.418  24.284  13.147  1.00  2.170          C  
ATOM   3152  O   GLY A 195     -10.519  24.890  12.565  1.00  2.270          O  
ATOM   3153  H   GLY A 195     -12.752  22.922  15.780  1.00  2.990          H  
ATOM   3154 1HA  GLY A 195     -10.994  25.078  15.114  1.00  2.980          H  
ATOM   3155 2HA  GLY A 195     -10.679  23.383  14.955  1.00  2.980          H  
ATOM   3156  N   PHE A 196     -12.403  23.709  12.464  1.00  1.930          N  
ATOM   3157  CA  PHE A 196     -12.488  23.801  11.011  1.00  1.840          C  
ATOM   3158  C   PHE A 196     -13.717  24.530  10.513  1.00  1.640          C  
ATOM   3159  O   PHE A 196     -13.598  25.475   9.730  1.00  1.620          O  
ATOM   3160  CB  PHE A 196     -12.420  22.429  10.349  1.00  2.610          C  
ATOM   3161  CG  PHE A 196     -12.657  22.492   8.874  1.00  2.610          C  
ATOM   3162  CD1 PHE A 196     -11.817  23.190   8.032  1.00  2.610          C  
ATOM   3163  CD2 PHE A 196     -13.737  21.829   8.321  1.00  2.610          C  
ATOM   3164  CE1 PHE A 196     -12.072  23.240   6.681  1.00  2.610          C  
ATOM   3165  CE2 PHE A 196     -13.976  21.868   6.971  1.00  2.610          C  
ATOM   3166  CZ  PHE A 196     -13.144  22.579   6.152  1.00  2.610          C  
ATOM   3167  H   PHE A 196     -13.113  23.172  12.935  1.00  2.320          H  
ATOM   3168  HA  PHE A 196     -11.620  24.360  10.666  1.00  2.210          H  
ATOM   3169 1HB  PHE A 196     -11.459  21.997  10.514  1.00  3.130          H  
ATOM   3170 2HB  PHE A 196     -13.164  21.774  10.791  1.00  3.130          H  
ATOM   3171  HD1 PHE A 196     -10.952  23.719   8.438  1.00  3.130          H  
ATOM   3172  HD2 PHE A 196     -14.407  21.269   8.973  1.00  3.130          H  
ATOM   3173  HE1 PHE A 196     -11.408  23.806   6.029  1.00  3.130          H  
ATOM   3174  HE2 PHE A 196     -14.833  21.340   6.552  1.00  3.130          H  
ATOM   3175  HZ  PHE A 196     -13.334  22.619   5.080  1.00  3.130          H  
ATOM   3176  N   LEU A 197     -14.905  24.124  10.951  1.00  1.670          N  
ATOM   3177  CA  LEU A 197     -16.076  24.763  10.370  1.00  1.810          C  
ATOM   3178  C   LEU A 197     -16.280  26.178  10.887  1.00  1.870          C  
ATOM   3179  O   LEU A 197     -16.519  27.095  10.100  1.00  1.960          O  
ATOM   3180  CB  LEU A 197     -17.332  23.930  10.591  1.00  2.480          C  
ATOM   3181  CG  LEU A 197     -17.375  22.549   9.872  1.00  2.480          C  
ATOM   3182  CD1 LEU A 197     -18.647  21.864  10.275  1.00  2.480          C  
ATOM   3183  CD2 LEU A 197     -17.283  22.688   8.332  1.00  2.480          C  
ATOM   3184  H   LEU A 197     -14.961  23.365  11.636  1.00  2.000          H  
ATOM   3185  HA  LEU A 197     -15.911  24.848   9.304  1.00  2.170          H  
ATOM   3186 1HB  LEU A 197     -17.424  23.746  11.660  1.00  2.970          H  
ATOM   3187 2HB  LEU A 197     -18.187  24.507  10.281  1.00  2.970          H  
ATOM   3188  HG  LEU A 197     -16.540  21.944  10.226  1.00  2.970          H  
ATOM   3189 1HD1 LEU A 197     -18.692  20.873   9.822  1.00  2.970          H  
ATOM   3190 2HD1 LEU A 197     -18.673  21.774  11.348  1.00  2.970          H  
ATOM   3191 3HD1 LEU A 197     -19.500  22.452   9.943  1.00  2.970          H  
ATOM   3192 1HD2 LEU A 197     -17.320  21.696   7.884  1.00  2.970          H  
ATOM   3193 2HD2 LEU A 197     -18.106  23.271   7.960  1.00  2.970          H  
ATOM   3194 3HD2 LEU A 197     -16.358  23.162   8.041  1.00  2.970          H  
ATOM   3195  N   ILE A 198     -16.071  26.438  12.173  1.00  2.000          N  
ATOM   3196  CA  ILE A 198     -16.244  27.826  12.557  1.00  2.220          C  
ATOM   3197  C   ILE A 198     -15.279  28.755  11.807  1.00  2.030          C  
ATOM   3198  O   ILE A 198     -15.756  29.758  11.282  1.00  2.010          O  
ATOM   3199  CB  ILE A 198     -16.105  28.063  14.092  1.00  3.020          C  
ATOM   3200  CG1 ILE A 198     -17.263  27.377  14.892  1.00  3.020          C  
ATOM   3201  CG2 ILE A 198     -15.991  29.584  14.417  1.00  3.020          C  
ATOM   3202  CD1 ILE A 198     -18.678  27.885  14.629  1.00  3.020          C  
ATOM   3203  H   ILE A 198     -15.918  25.679  12.846  1.00  2.400          H  
ATOM   3204  HA  ILE A 198     -17.243  28.130  12.265  1.00  2.660          H  
ATOM   3205  HB  ILE A 198     -15.214  27.578  14.435  1.00  3.620          H  
ATOM   3206 1HG1 ILE A 198     -17.251  26.323  14.662  1.00  3.620          H  
ATOM   3207 2HG1 ILE A 198     -17.051  27.500  15.953  1.00  3.620          H  
ATOM   3208 1HG2 ILE A 198     -15.864  29.711  15.491  1.00  3.620          H  
ATOM   3209 2HG2 ILE A 198     -15.135  30.027  13.912  1.00  3.620          H  
ATOM   3210 3HG2 ILE A 198     -16.890  30.097  14.096  1.00  3.620          H  
ATOM   3211 1HD1 ILE A 198     -19.374  27.322  15.252  1.00  3.620          H  
ATOM   3212 2HD1 ILE A 198     -18.753  28.940  14.879  1.00  3.620          H  
ATOM   3213 3HD1 ILE A 198     -18.950  27.742  13.591  1.00  3.620          H  
ATOM   3214  N   PRO A 199     -13.937  28.551  11.742  1.00  1.990          N  
ATOM   3215  CA  PRO A 199     -13.082  29.440  10.983  1.00  1.930          C  
ATOM   3216  C   PRO A 199     -13.366  29.445   9.483  1.00  1.690          C  
ATOM   3217  O   PRO A 199     -13.283  30.493   8.838  1.00  1.700          O  
ATOM   3218  CB  PRO A 199     -11.688  28.878  11.301  1.00  2.900          C  
ATOM   3219  CG  PRO A 199     -11.896  27.497  11.757  1.00  2.900          C  
ATOM   3220  CD  PRO A 199     -13.220  27.496  12.458  1.00  2.900          C  
ATOM   3221  HA  PRO A 199     -13.181  30.453  11.383  1.00  2.320          H  
ATOM   3222 1HB  PRO A 199     -11.028  28.962  10.427  1.00  3.470          H  
ATOM   3223 2HB  PRO A 199     -11.237  29.417  12.093  1.00  3.470          H  
ATOM   3224 1HG  PRO A 199     -11.821  26.803  10.923  1.00  3.470          H  
ATOM   3225 2HG  PRO A 199     -11.091  27.236  12.453  1.00  3.470          H  
ATOM   3226 1HD  PRO A 199     -13.640  26.528  12.374  1.00  3.470          H  
ATOM   3227 2HD  PRO A 199     -13.071  27.768  13.476  1.00  3.470          H  
ATOM   3228  N   LEU A 200     -13.871  28.327   8.942  1.00  1.570          N  
ATOM   3229  CA  LEU A 200     -14.214  28.291   7.533  1.00  1.480          C  
ATOM   3230  C   LEU A 200     -15.308  29.279   7.220  1.00  1.520          C  
ATOM   3231  O   LEU A 200     -15.172  30.144   6.344  1.00  1.540          O  
ATOM   3232  CB  LEU A 200     -14.740  26.893   7.166  1.00  2.110          C  
ATOM   3233  CG  LEU A 200     -15.255  26.655   5.733  1.00  2.110          C  
ATOM   3234  CD1 LEU A 200     -14.115  26.804   4.725  1.00  2.110          C  
ATOM   3235  CD2 LEU A 200     -15.911  25.276   5.699  1.00  2.110          C  
ATOM   3236  H   LEU A 200     -13.919  27.442   9.458  1.00  1.880          H  
ATOM   3237  HA  LEU A 200     -13.326  28.538   6.957  1.00  1.780          H  
ATOM   3238 1HB  LEU A 200     -13.943  26.174   7.349  1.00  2.530          H  
ATOM   3239 2HB  LEU A 200     -15.552  26.656   7.832  1.00  2.530          H  
ATOM   3240  HG  LEU A 200     -16.010  27.400   5.483  1.00  2.530          H  
ATOM   3241 1HD1 LEU A 200     -14.499  26.637   3.719  1.00  2.530          H  
ATOM   3242 2HD1 LEU A 200     -13.694  27.808   4.779  1.00  2.530          H  
ATOM   3243 3HD1 LEU A 200     -13.338  26.071   4.945  1.00  2.530          H  
ATOM   3244 1HD2 LEU A 200     -16.308  25.081   4.703  1.00  2.530          H  
ATOM   3245 2HD2 LEU A 200     -15.184  24.520   5.953  1.00  2.530          H  
ATOM   3246 3HD2 LEU A 200     -16.726  25.252   6.426  1.00  2.530          H  
ATOM   3247  N   PHE A 201     -16.392  29.162   7.977  1.00  1.650          N  
ATOM   3248  CA  PHE A 201     -17.562  29.950   7.710  1.00  1.820          C  
ATOM   3249  C   PHE A 201     -17.383  31.374   8.143  1.00  1.840          C  
ATOM   3250  O   PHE A 201     -17.726  32.278   7.381  1.00  1.940          O  
ATOM   3251  CB  PHE A 201     -18.777  29.331   8.383  1.00  2.480          C  
ATOM   3252  CG  PHE A 201     -19.200  28.021   7.761  1.00  2.480          C  
ATOM   3253  CD1 PHE A 201     -19.251  26.863   8.522  1.00  2.480          C  
ATOM   3254  CD2 PHE A 201     -19.526  27.935   6.410  1.00  2.480          C  
ATOM   3255  CE1 PHE A 201     -19.629  25.665   7.958  1.00  2.480          C  
ATOM   3256  CE2 PHE A 201     -19.890  26.730   5.849  1.00  2.480          C  
ATOM   3257  CZ  PHE A 201     -19.943  25.595   6.627  1.00  2.480          C  
ATOM   3258  H   PHE A 201     -16.409  28.455   8.720  1.00  1.980          H  
ATOM   3259  HA  PHE A 201     -17.724  29.951   6.636  1.00  2.180          H  
ATOM   3260 1HB  PHE A 201     -18.553  29.156   9.437  1.00  2.980          H  
ATOM   3261 2HB  PHE A 201     -19.602  30.013   8.333  1.00  2.980          H  
ATOM   3262  HD1 PHE A 201     -18.998  26.907   9.582  1.00  2.980          H  
ATOM   3263  HD2 PHE A 201     -19.491  28.828   5.786  1.00  2.980          H  
ATOM   3264  HE1 PHE A 201     -19.679  24.771   8.570  1.00  2.980          H  
ATOM   3265  HE2 PHE A 201     -20.141  26.675   4.789  1.00  2.980          H  
ATOM   3266  HZ  PHE A 201     -20.237  24.644   6.184  1.00  2.980          H  
ATOM   3267  N   VAL A 202     -16.806  31.589   9.318  1.00  1.830          N  
ATOM   3268  CA  VAL A 202     -16.626  32.928   9.814  1.00  1.910          C  
ATOM   3269  C   VAL A 202     -15.715  33.766   8.949  1.00  1.730          C  
ATOM   3270  O   VAL A 202     -16.004  34.946   8.730  1.00  1.810          O  
ATOM   3271  CB  VAL A 202     -16.149  32.915  11.252  1.00  2.640          C  
ATOM   3272  CG1 VAL A 202     -15.776  34.292  11.680  1.00  2.640          C  
ATOM   3273  CG2 VAL A 202     -17.273  32.392  12.140  1.00  2.640          C  
ATOM   3274  H   VAL A 202     -16.519  30.805   9.910  1.00  2.200          H  
ATOM   3275  HA  VAL A 202     -17.601  33.404   9.814  1.00  2.290          H  
ATOM   3276  HB  VAL A 202     -15.274  32.273  11.339  1.00  3.170          H  
ATOM   3277 1HG1 VAL A 202     -15.464  34.220  12.680  1.00  3.170          H  
ATOM   3278 2HG1 VAL A 202     -14.960  34.694  11.081  1.00  3.170          H  
ATOM   3279 3HG1 VAL A 202     -16.638  34.953  11.604  1.00  3.170          H  
ATOM   3280 1HG2 VAL A 202     -16.937  32.378  13.174  1.00  3.170          H  
ATOM   3281 2HG2 VAL A 202     -18.140  33.044  12.047  1.00  3.170          H  
ATOM   3282 3HG2 VAL A 202     -17.549  31.385  11.834  1.00  3.170          H  
ATOM   3283  N   MET A 203     -14.570  33.227   8.508  1.00  1.560          N  
ATOM   3284  CA  MET A 203     -13.746  34.067   7.673  1.00  1.530          C  
ATOM   3285  C   MET A 203     -14.454  34.358   6.363  1.00  1.580          C  
ATOM   3286  O   MET A 203     -14.291  35.451   5.806  1.00  1.660          O  
ATOM   3287  CB  MET A 203     -12.405  33.467   7.402  1.00  2.150          C  
ATOM   3288  CG  MET A 203     -11.495  33.377   8.582  1.00  2.150          C  
ATOM   3289  SD  MET A 203      -9.927  32.671   8.127  1.00  2.150          S  
ATOM   3290  CE  MET A 203      -9.171  34.046   7.224  1.00  2.150          C  
ATOM   3291  H   MET A 203     -14.289  32.262   8.713  1.00  1.870          H  
ATOM   3292  HA  MET A 203     -13.595  35.016   8.185  1.00  1.840          H  
ATOM   3293 1HB  MET A 203     -12.536  32.460   6.992  1.00  2.580          H  
ATOM   3294 2HB  MET A 203     -11.932  34.079   6.663  1.00  2.580          H  
ATOM   3295 1HG  MET A 203     -11.333  34.358   9.015  1.00  2.580          H  
ATOM   3296 2HG  MET A 203     -11.953  32.739   9.343  1.00  2.580          H  
ATOM   3297 1HE  MET A 203      -8.201  33.744   6.890  1.00  2.580          H  
ATOM   3298 2HE  MET A 203      -9.759  34.321   6.365  1.00  2.580          H  
ATOM   3299 3HE  MET A 203      -9.069  34.907   7.881  1.00  2.580          H  
ATOM   3300  N   CYS A 204     -15.240  33.393   5.855  1.00  1.650          N  
ATOM   3301  CA  CYS A 204     -15.968  33.658   4.639  1.00  1.850          C  
ATOM   3302  C   CYS A 204     -16.995  34.767   4.876  1.00  2.010          C  
ATOM   3303  O   CYS A 204     -17.103  35.696   4.072  1.00  2.180          O  
ATOM   3304  CB  CYS A 204     -16.647  32.398   4.119  1.00  2.510          C  
ATOM   3305  SG  CYS A 204     -15.485  31.155   3.497  1.00  2.510          S  
ATOM   3306  H   CYS A 204     -15.304  32.464   6.286  1.00  1.980          H  
ATOM   3307  HA  CYS A 204     -15.263  33.974   3.901  1.00  2.220          H  
ATOM   3308 1HB  CYS A 204     -17.239  31.944   4.908  1.00  3.010          H  
ATOM   3309 2HB  CYS A 204     -17.316  32.664   3.313  1.00  3.010          H  
ATOM   3310  HG  CYS A 204     -15.111  30.709   4.719  1.00  3.010          H  
ATOM   3311  N   PHE A 205     -17.680  34.740   6.034  1.00  2.060          N  
ATOM   3312  CA  PHE A 205     -18.684  35.752   6.353  1.00  2.320          C  
ATOM   3313  C   PHE A 205     -18.017  37.109   6.302  1.00  2.160          C  
ATOM   3314  O   PHE A 205     -18.587  38.070   5.774  1.00  2.390          O  
ATOM   3315  CB  PHE A 205     -19.257  35.572   7.770  1.00  3.140          C  
ATOM   3316  CG  PHE A 205     -20.076  34.309   8.030  1.00  3.140          C  
ATOM   3317  CD1 PHE A 205     -20.229  33.864   9.341  1.00  3.140          C  
ATOM   3318  CD2 PHE A 205     -20.662  33.555   7.011  1.00  3.140          C  
ATOM   3319  CE1 PHE A 205     -20.932  32.719   9.628  1.00  3.140          C  
ATOM   3320  CE2 PHE A 205     -21.369  32.406   7.307  1.00  3.140          C  
ATOM   3321  CZ  PHE A 205     -21.503  31.992   8.615  1.00  3.140          C  
ATOM   3322  H   PHE A 205     -17.560  33.944   6.664  1.00  2.470          H  
ATOM   3323  HA  PHE A 205     -19.477  35.733   5.609  1.00  2.780          H  
ATOM   3324 1HB  PHE A 205     -18.438  35.588   8.481  1.00  3.770          H  
ATOM   3325 2HB  PHE A 205     -19.888  36.429   8.002  1.00  3.770          H  
ATOM   3326  HD1 PHE A 205     -19.778  34.438  10.151  1.00  3.770          H  
ATOM   3327  HD2 PHE A 205     -20.562  33.859   5.975  1.00  3.770          H  
ATOM   3328  HE1 PHE A 205     -21.037  32.390  10.662  1.00  3.770          H  
ATOM   3329  HE2 PHE A 205     -21.821  31.824   6.503  1.00  3.770          H  
ATOM   3330  HZ  PHE A 205     -22.060  31.085   8.844  1.00  3.770          H  
ATOM   3331  N   PHE A 206     -16.804  37.189   6.856  1.00  1.900          N  
ATOM   3332  CA  PHE A 206     -16.071  38.431   6.822  1.00  1.930          C  
ATOM   3333  C   PHE A 206     -15.794  38.889   5.390  1.00  1.940          C  
ATOM   3334  O   PHE A 206     -16.108  40.041   5.068  1.00  2.110          O  
ATOM   3335  CB  PHE A 206     -14.816  38.379   7.698  1.00  2.690          C  
ATOM   3336  CG  PHE A 206     -13.976  39.630   7.608  1.00  2.690          C  
ATOM   3337  CD1 PHE A 206     -14.514  40.854   7.888  1.00  2.690          C  
ATOM   3338  CD2 PHE A 206     -12.649  39.574   7.303  1.00  2.690          C  
ATOM   3339  CE1 PHE A 206     -13.764  41.976   7.830  1.00  2.690          C  
ATOM   3340  CE2 PHE A 206     -11.893  40.695   7.229  1.00  2.690          C  
ATOM   3341  CZ  PHE A 206     -12.445  41.897   7.485  1.00  2.690          C  
ATOM   3342  H   PHE A 206     -16.419  36.370   7.339  1.00  2.280          H  
ATOM   3343  HA  PHE A 206     -16.699  39.182   7.258  1.00  2.320          H  
ATOM   3344 1HB  PHE A 206     -15.103  38.223   8.740  1.00  3.230          H  
ATOM   3345 2HB  PHE A 206     -14.207  37.531   7.397  1.00  3.230          H  
ATOM   3346  HD1 PHE A 206     -15.554  40.928   8.143  1.00  3.230          H  
ATOM   3347  HD2 PHE A 206     -12.201  38.625   7.127  1.00  3.230          H  
ATOM   3348  HE1 PHE A 206     -14.220  42.943   8.053  1.00  3.230          H  
ATOM   3349  HE2 PHE A 206     -10.848  40.626   6.969  1.00  3.230          H  
ATOM   3350  HZ  PHE A 206     -11.842  42.796   7.427  1.00  3.230          H  
ATOM   3351  N   TYR A 207     -15.264  38.035   4.495  1.00  1.950          N  
ATOM   3352  CA  TYR A 207     -15.044  38.592   3.157  1.00  2.280          C  
ATOM   3353  C   TYR A 207     -16.342  38.978   2.461  1.00  2.500          C  
ATOM   3354  O   TYR A 207     -16.339  39.912   1.653  1.00  2.790          O  
ATOM   3355  CB  TYR A 207     -14.203  37.713   2.214  1.00  3.060          C  
ATOM   3356  CG  TYR A 207     -14.793  36.558   1.477  1.00  3.060          C  
ATOM   3357  CD1 TYR A 207     -15.589  36.749   0.349  1.00  3.060          C  
ATOM   3358  CD2 TYR A 207     -14.425  35.298   1.839  1.00  3.060          C  
ATOM   3359  CE1 TYR A 207     -16.032  35.663  -0.363  1.00  3.060          C  
ATOM   3360  CE2 TYR A 207     -14.868  34.209   1.125  1.00  3.060          C  
ATOM   3361  CZ  TYR A 207     -15.667  34.385   0.034  1.00  3.060          C  
ATOM   3362  OH  TYR A 207     -16.088  33.286  -0.681  1.00  3.060          O  
ATOM   3363  H   TYR A 207     -15.001  37.079   4.769  1.00  2.340          H  
ATOM   3364  HA  TYR A 207     -14.494  39.519   3.282  1.00  2.740          H  
ATOM   3365 1HB  TYR A 207     -13.728  38.347   1.481  1.00  3.670          H  
ATOM   3366 2HB  TYR A 207     -13.425  37.284   2.816  1.00  3.670          H  
ATOM   3367  HD1 TYR A 207     -15.860  37.753   0.022  1.00  3.670          H  
ATOM   3368  HD2 TYR A 207     -13.767  35.154   2.698  1.00  3.670          H  
ATOM   3369  HE1 TYR A 207     -16.656  35.807  -1.243  1.00  3.670          H  
ATOM   3370  HE2 TYR A 207     -14.569  33.205   1.419  1.00  3.670          H  
ATOM   3371  HH  TYR A 207     -16.605  33.576  -1.444  1.00  3.670          H  
ATOM   3372  N   TYR A 208     -17.456  38.327   2.793  1.00  2.530          N  
ATOM   3373  CA  TYR A 208     -18.715  38.713   2.179  1.00  2.940          C  
ATOM   3374  C   TYR A 208     -19.163  40.083   2.698  1.00  3.030          C  
ATOM   3375  O   TYR A 208     -19.705  40.885   1.926  1.00  3.390          O  
ATOM   3376  CB  TYR A 208     -19.795  37.652   2.387  1.00  3.950          C  
ATOM   3377  CG  TYR A 208     -19.613  36.425   1.504  1.00  3.950          C  
ATOM   3378  CD1 TYR A 208     -19.296  35.195   2.053  1.00  3.950          C  
ATOM   3379  CD2 TYR A 208     -19.761  36.545   0.130  1.00  3.950          C  
ATOM   3380  CE1 TYR A 208     -19.126  34.099   1.241  1.00  3.950          C  
ATOM   3381  CE2 TYR A 208     -19.596  35.447  -0.678  1.00  3.950          C  
ATOM   3382  CZ  TYR A 208     -19.277  34.229  -0.128  1.00  3.950          C  
ATOM   3383  OH  TYR A 208     -19.114  33.132  -0.942  1.00  3.950          O  
ATOM   3384  H   TYR A 208     -17.394  37.515   3.420  1.00  3.040          H  
ATOM   3385  HA  TYR A 208     -18.549  38.809   1.109  1.00  3.530          H  
ATOM   3386 1HB  TYR A 208     -19.780  37.328   3.429  1.00  4.740          H  
ATOM   3387 2HB  TYR A 208     -20.775  38.079   2.188  1.00  4.740          H  
ATOM   3388  HD1 TYR A 208     -19.188  35.091   3.121  1.00  4.740          H  
ATOM   3389  HD2 TYR A 208     -20.012  37.510  -0.311  1.00  4.740          H  
ATOM   3390  HE1 TYR A 208     -18.880  33.133   1.671  1.00  4.740          H  
ATOM   3391  HE2 TYR A 208     -19.716  35.541  -1.758  1.00  4.740          H  
ATOM   3392  HH  TYR A 208     -18.781  32.394  -0.420  1.00  4.740          H  
ATOM   3393  N   LYS A 209     -18.908  40.368   3.986  1.00  2.810          N  
ATOM   3394  CA  LYS A 209     -19.261  41.661   4.565  1.00  3.040          C  
ATOM   3395  C   LYS A 209     -18.425  42.746   3.910  1.00  3.030          C  
ATOM   3396  O   LYS A 209     -18.908  43.847   3.671  1.00  3.400          O  
ATOM   3397  CB  LYS A 209     -19.035  41.676   6.077  1.00  4.160          C  
ATOM   3398  CG  LYS A 209     -19.459  42.987   6.826  1.00  4.160          C  
ATOM   3399  CD  LYS A 209     -20.975  43.310   6.711  1.00  4.160          C  
ATOM   3400  CE  LYS A 209     -21.838  42.285   7.451  1.00  4.160          C  
ATOM   3401  NZ  LYS A 209     -23.291  42.631   7.423  1.00  4.160          N  
ATOM   3402  H   LYS A 209     -18.524  39.628   4.587  1.00  3.370          H  
ATOM   3403  HA  LYS A 209     -20.306  41.855   4.346  1.00  3.650          H  
ATOM   3404 1HB  LYS A 209     -19.534  40.832   6.504  1.00  5.000          H  
ATOM   3405 2HB  LYS A 209     -17.968  41.536   6.269  1.00  5.000          H  
ATOM   3406 1HG  LYS A 209     -19.193  42.906   7.885  1.00  5.000          H  
ATOM   3407 2HG  LYS A 209     -18.905  43.808   6.404  1.00  5.000          H  
ATOM   3408 1HD  LYS A 209     -21.150  44.289   7.163  1.00  5.000          H  
ATOM   3409 2HD  LYS A 209     -21.278  43.368   5.673  1.00  5.000          H  
ATOM   3410 1HE  LYS A 209     -21.714  41.308   6.997  1.00  5.000          H  
ATOM   3411 2HE  LYS A 209     -21.508  42.237   8.490  1.00  5.000          H  
ATOM   3412 1HZ  LYS A 209     -23.786  41.919   7.933  1.00  5.000          H  
ATOM   3413 2HZ  LYS A 209     -23.455  43.530   7.854  1.00  5.000          H  
ATOM   3414 3HZ  LYS A 209     -23.621  42.657   6.467  1.00  5.000          H  
ATOM   3415  N   ILE A 210     -17.166  42.441   3.620  1.00  2.750          N  
ATOM   3416  CA  ILE A 210     -16.316  43.391   2.928  1.00  2.930          C  
ATOM   3417  C   ILE A 210     -16.817  43.608   1.502  1.00  3.310          C  
ATOM   3418  O   ILE A 210     -16.927  44.757   1.060  1.00  3.580          O  
ATOM   3419  CB  ILE A 210     -14.838  42.940   2.926  1.00  4.030          C  
ATOM   3420  CG1 ILE A 210     -14.251  42.903   4.371  1.00  4.030          C  
ATOM   3421  CG2 ILE A 210     -14.005  43.824   2.039  1.00  4.030          C  
ATOM   3422  CD1 ILE A 210     -14.231  44.254   5.115  1.00  4.030          C  
ATOM   3423  H   ILE A 210     -16.810  41.526   3.918  1.00  3.300          H  
ATOM   3424  HA  ILE A 210     -16.393  44.349   3.429  1.00  3.520          H  
ATOM   3425  HB  ILE A 210     -14.786  41.921   2.544  1.00  4.840          H  
ATOM   3426 1HG1 ILE A 210     -14.833  42.202   4.962  1.00  4.840          H  
ATOM   3427 2HG1 ILE A 210     -13.226  42.533   4.312  1.00  4.840          H  
ATOM   3428 1HG2 ILE A 210     -13.002  43.468   2.056  1.00  4.840          H  
ATOM   3429 2HG2 ILE A 210     -14.387  43.797   1.030  1.00  4.840          H  
ATOM   3430 3HG2 ILE A 210     -14.029  44.838   2.399  1.00  4.840          H  
ATOM   3431 1HD1 ILE A 210     -13.802  44.121   6.089  1.00  4.840          H  
ATOM   3432 2HD1 ILE A 210     -13.632  44.982   4.580  1.00  4.840          H  
ATOM   3433 3HD1 ILE A 210     -15.237  44.632   5.233  1.00  4.840          H  
ATOM   3434  N   ALA A 211     -17.149  42.517   0.789  1.00  3.450          N  
ATOM   3435  CA  ALA A 211     -17.619  42.574  -0.595  1.00  4.010          C  
ATOM   3436  C   ALA A 211     -18.856  43.446  -0.708  1.00  4.310          C  
ATOM   3437  O   ALA A 211     -19.006  44.218  -1.655  1.00  4.730          O  
ATOM   3438  CB  ALA A 211     -17.930  41.182  -1.107  1.00  5.390          C  
ATOM   3439  H   ALA A 211     -17.015  41.594   1.209  1.00  4.140          H  
ATOM   3440  HA  ALA A 211     -16.831  43.005  -1.205  1.00  4.810          H  
ATOM   3441 1HB  ALA A 211     -18.256  41.243  -2.144  1.00  6.470          H  
ATOM   3442 2HB  ALA A 211     -17.046  40.563  -1.037  1.00  6.470          H  
ATOM   3443 3HB  ALA A 211     -18.720  40.745  -0.502  1.00  6.470          H  
ATOM   3444  N   LEU A 212     -19.690  43.420   0.323  1.00  4.210          N  
ATOM   3445  CA  LEU A 212     -20.906  44.216   0.392  1.00  4.680          C  
ATOM   3446  C   LEU A 212     -20.642  45.693   0.098  1.00  4.700          C  
ATOM   3447  O   LEU A 212     -21.544  46.401  -0.354  1.00  5.190          O  
ATOM   3448  CB  LEU A 212     -21.537  44.078   1.785  1.00  6.360          C  
ATOM   3449  CG  LEU A 212     -22.893  44.783   2.065  1.00  6.360          C  
ATOM   3450  CD1 LEU A 212     -23.983  44.257   1.132  1.00  6.360          C  
ATOM   3451  CD2 LEU A 212     -23.263  44.527   3.518  1.00  6.360          C  
ATOM   3452  H   LEU A 212     -19.521  42.723   1.056  1.00  5.050          H  
ATOM   3453  HA  LEU A 212     -21.590  43.829  -0.355  1.00  5.620          H  
ATOM   3454 1HB  LEU A 212     -21.634  43.020   2.019  1.00  7.640          H  
ATOM   3455 2HB  LEU A 212     -20.845  44.507   2.483  1.00  7.640          H  
ATOM   3456  HG  LEU A 212     -22.789  45.861   1.905  1.00  7.640          H  
ATOM   3457 1HD1 LEU A 212     -24.923  44.761   1.358  1.00  7.640          H  
ATOM   3458 2HD1 LEU A 212     -23.717  44.456   0.098  1.00  7.640          H  
ATOM   3459 3HD1 LEU A 212     -24.103  43.183   1.278  1.00  7.640          H  
ATOM   3460 1HD2 LEU A 212     -24.204  45.025   3.748  1.00  7.640          H  
ATOM   3461 2HD2 LEU A 212     -23.365  43.455   3.683  1.00  7.640          H  
ATOM   3462 3HD2 LEU A 212     -22.484  44.916   4.156  1.00  7.640          H  
ATOM   3463  N   PHE A 213     -19.444  46.187   0.424  1.00  4.290          N  
ATOM   3464  CA  PHE A 213     -19.116  47.584   0.217  1.00  4.440          C  
ATOM   3465  C   PHE A 213     -18.106  47.716  -0.927  1.00  4.610          C  
ATOM   3466  O   PHE A 213     -18.201  48.628  -1.755  1.00  5.020          O  
ATOM   3467  CB  PHE A 213     -18.545  48.134   1.514  1.00  6.160          C  
ATOM   3468  CG  PHE A 213     -19.534  47.991   2.630  1.00  6.160          C  
ATOM   3469  CD1 PHE A 213     -19.426  46.929   3.503  1.00  6.160          C  
ATOM   3470  CD2 PHE A 213     -20.575  48.881   2.801  1.00  6.160          C  
ATOM   3471  CE1 PHE A 213     -20.325  46.753   4.515  1.00  6.160          C  
ATOM   3472  CE2 PHE A 213     -21.483  48.707   3.826  1.00  6.160          C  
ATOM   3473  CZ  PHE A 213     -21.355  47.639   4.683  1.00  6.160          C  
ATOM   3474  H   PHE A 213     -18.722  45.558   0.774  1.00  5.150          H  
ATOM   3475  HA  PHE A 213     -20.021  48.127  -0.047  1.00  5.330          H  
ATOM   3476 1HB  PHE A 213     -17.638  47.585   1.777  1.00  7.390          H  
ATOM   3477 2HB  PHE A 213     -18.288  49.183   1.399  1.00  7.390          H  
ATOM   3478  HD1 PHE A 213     -18.613  46.214   3.374  1.00  7.390          H  
ATOM   3479  HD2 PHE A 213     -20.679  49.723   2.117  1.00  7.390          H  
ATOM   3480  HE1 PHE A 213     -20.218  45.900   5.178  1.00  7.390          H  
ATOM   3481  HE2 PHE A 213     -22.304  49.413   3.954  1.00  7.390          H  
ATOM   3482  HZ  PHE A 213     -22.071  47.496   5.489  1.00  7.390          H  
ATOM   3483  N   LEU A 214     -17.175  46.760  -1.016  1.00  4.420          N  
ATOM   3484  CA  LEU A 214     -16.120  46.773  -2.025  1.00  4.740          C  
ATOM   3485  C   LEU A 214     -16.669  46.625  -3.431  1.00  5.290          C  
ATOM   3486  O   LEU A 214     -16.064  47.130  -4.374  1.00  5.700          O  
ATOM   3487  CB  LEU A 214     -15.054  45.718  -1.711  1.00  6.510          C  
ATOM   3488  CG  LEU A 214     -13.818  46.202  -0.854  1.00  6.510          C  
ATOM   3489  CD1 LEU A 214     -12.888  47.069  -1.719  1.00  6.510          C  
ATOM   3490  CD2 LEU A 214     -14.299  46.997   0.391  1.00  6.510          C  
ATOM   3491  H   LEU A 214     -17.158  46.015  -0.320  1.00  5.300          H  
ATOM   3492  HA  LEU A 214     -15.648  47.748  -1.991  1.00  5.690          H  
ATOM   3493 1HB  LEU A 214     -15.526  44.919  -1.160  1.00  7.810          H  
ATOM   3494 2HB  LEU A 214     -14.678  45.313  -2.649  1.00  7.810          H  
ATOM   3495  HG  LEU A 214     -13.263  45.348  -0.523  1.00  7.810          H  
ATOM   3496 1HD1 LEU A 214     -12.039  47.382  -1.128  1.00  7.810          H  
ATOM   3497 2HD1 LEU A 214     -12.542  46.486  -2.573  1.00  7.810          H  
ATOM   3498 3HD1 LEU A 214     -13.408  47.952  -2.079  1.00  7.810          H  
ATOM   3499 1HD2 LEU A 214     -13.430  47.296   0.979  1.00  7.810          H  
ATOM   3500 2HD2 LEU A 214     -14.847  47.887   0.100  1.00  7.810          H  
ATOM   3501 3HD2 LEU A 214     -14.946  46.377   0.998  1.00  7.810          H  
ATOM   3502  N   LYS A 215     -17.857  46.026  -3.572  1.00  5.410          N  
ATOM   3503  CA  LYS A 215     -18.544  45.853  -4.853  1.00  6.050          C  
ATOM   3504  C   LYS A 215     -18.764  47.182  -5.595  1.00  6.400          C  
ATOM   3505  O   LYS A 215     -19.089  47.179  -6.782  1.00  6.890          O  
ATOM   3506  CB  LYS A 215     -19.915  45.190  -4.663  1.00  8.210          C  
ATOM   3507  CG  LYS A 215     -20.975  46.076  -3.962  1.00  8.210          C  
ATOM   3508  CD  LYS A 215     -22.305  45.334  -3.796  1.00  8.210          C  
ATOM   3509  CE  LYS A 215     -23.391  46.253  -3.226  1.00  8.210          C  
ATOM   3510  NZ  LYS A 215     -24.689  45.550  -3.056  1.00  8.210          N  
ATOM   3511  H   LYS A 215     -18.275  45.566  -2.759  1.00  6.490          H  
ATOM   3512  HA  LYS A 215     -17.927  45.215  -5.487  1.00  7.260          H  
ATOM   3513 1HB  LYS A 215     -20.312  44.895  -5.633  1.00  9.860          H  
ATOM   3514 2HB  LYS A 215     -19.796  44.284  -4.071  1.00  9.860          H  
ATOM   3515 1HG  LYS A 215     -20.603  46.370  -2.973  1.00  9.860          H  
ATOM   3516 2HG  LYS A 215     -21.156  46.977  -4.543  1.00  9.860          H  
ATOM   3517 1HD  LYS A 215     -22.628  44.944  -4.758  1.00  9.860          H  
ATOM   3518 2HD  LYS A 215     -22.158  44.499  -3.106  1.00  9.860          H  
ATOM   3519 1HE  LYS A 215     -23.070  46.629  -2.265  1.00  9.860          H  
ATOM   3520 2HE  LYS A 215     -23.532  47.095  -3.903  1.00  9.860          H  
ATOM   3521 1HZ  LYS A 215     -25.369  46.195  -2.679  1.00  9.860          H  
ATOM   3522 2HZ  LYS A 215     -25.009  45.207  -3.949  1.00  9.860          H  
ATOM   3523 3HZ  LYS A 215     -24.574  44.776  -2.420  1.00  9.860          H  
ATOM   3524  N   GLN A 216     -18.614  48.324  -4.907  1.00  6.290          N  
ATOM   3525  CA  GLN A 216     -18.796  49.632  -5.526  1.00  6.820          C  
ATOM   3526  C   GLN A 216     -17.548  50.073  -6.307  1.00  6.830          C  
ATOM   3527  O   GLN A 216     -17.525  51.166  -6.887  1.00  7.270          O  
ATOM   3528  CB  GLN A 216     -19.114  50.697  -4.472  1.00  9.340          C  
ATOM   3529  CG  GLN A 216     -20.430  50.514  -3.751  1.00  9.340          C  
ATOM   3530  CD  GLN A 216     -20.672  51.612  -2.716  1.00  9.340          C  
ATOM   3531  OE1 GLN A 216     -20.525  52.810  -2.997  1.00  9.340          O  
ATOM   3532  NE2 GLN A 216     -21.041  51.207  -1.508  1.00  9.340          N  
ATOM   3533  H   GLN A 216     -18.361  48.281  -3.912  1.00  7.550          H  
ATOM   3534  HA  GLN A 216     -19.628  49.567  -6.227  1.00  8.180          H  
ATOM   3535 1HB  GLN A 216     -18.321  50.699  -3.718  1.00 11.200          H  
ATOM   3536 2HB  GLN A 216     -19.124  51.677  -4.938  1.00 11.200          H  
ATOM   3537 1HG  GLN A 216     -21.241  50.529  -4.476  1.00 11.200          H  
ATOM   3538 2HG  GLN A 216     -20.408  49.552  -3.230  1.00 11.200          H  
ATOM   3539 1HE2 GLN A 216     -21.212  51.880  -0.786  1.00 11.200          H  
ATOM   3540 2HE2 GLN A 216     -21.143  50.229  -1.318  1.00 11.200          H  
ATOM   3541  N   ARG A 217     -16.506  49.237  -6.306  1.00  6.490          N  
ATOM   3542  CA  ARG A 217     -15.261  49.511  -7.004  1.00  6.710          C  
ATOM   3543  C   ARG A 217     -14.844  48.296  -7.828  1.00  6.780          C  
ATOM   3544  O   ARG A 217     -15.132  47.155  -7.476  1.00  7.010          O  
ATOM   3545  CB  ARG A 217     -14.155  49.832  -6.003  1.00  9.310          C  
ATOM   3546  CG  ARG A 217     -14.410  51.077  -5.154  1.00  9.310          C  
ATOM   3547  CD  ARG A 217     -14.334  52.341  -5.936  1.00  9.310          C  
ATOM   3548  NE  ARG A 217     -14.526  53.495  -5.083  1.00  9.310          N  
ATOM   3549  CZ  ARG A 217     -15.728  54.049  -4.779  1.00  9.310          C  
ATOM   3550  NH1 ARG A 217     -16.863  53.557  -5.264  1.00  9.310          N  
ATOM   3551  NH2 ARG A 217     -15.766  55.106  -3.979  1.00  9.310          N  
ATOM   3552  H   ARG A 217     -16.575  48.366  -5.774  1.00  7.790          H  
ATOM   3553  HA  ARG A 217     -15.409  50.344  -7.685  1.00  8.050          H  
ATOM   3554 1HB  ARG A 217     -14.039  48.986  -5.320  1.00 11.170          H  
ATOM   3555 2HB  ARG A 217     -13.208  49.958  -6.527  1.00 11.170          H  
ATOM   3556 1HG  ARG A 217     -15.392  51.014  -4.692  1.00 11.170          H  
ATOM   3557 2HG  ARG A 217     -13.656  51.126  -4.371  1.00 11.170          H  
ATOM   3558 1HD  ARG A 217     -13.347  52.418  -6.392  1.00 11.170          H  
ATOM   3559 2HD  ARG A 217     -15.088  52.363  -6.714  1.00 11.170          H  
ATOM   3560  HE  ARG A 217     -13.699  53.919  -4.683  1.00 11.170          H  
ATOM   3561 1HH1 ARG A 217     -16.882  52.735  -5.891  1.00 11.170          H  
ATOM   3562 2HH1 ARG A 217     -17.743  53.990  -5.030  1.00 11.170          H  
ATOM   3563 1HH2 ARG A 217     -14.908  55.489  -3.603  1.00 11.170          H  
ATOM   3564 2HH2 ARG A 217     -16.652  55.529  -3.740  1.00 11.170          H  
ATOM   3565  N   ASN A 218     -14.133  48.519  -8.923  1.00  6.860          N  
ATOM   3566  CA  ASN A 218     -13.634  47.376  -9.670  1.00  7.110          C  
ATOM   3567  C   ASN A 218     -12.811  46.543  -8.704  1.00  7.400          C  
ATOM   3568  O   ASN A 218     -11.892  47.077  -8.081  1.00  7.820          O  
ATOM   3569  CB  ASN A 218     -12.819  47.804 -10.877  1.00  9.850          C  
ATOM   3570  CG  ASN A 218     -12.435  46.634 -11.767  1.00  9.850          C  
ATOM   3571  OD1 ASN A 218     -11.918  45.605 -11.286  1.00  9.850          O  
ATOM   3572  ND2 ASN A 218     -12.678  46.772 -13.054  1.00  9.850          N  
ATOM   3573  H   ASN A 218     -13.929  49.464  -9.219  1.00  8.230          H  
ATOM   3574  HA  ASN A 218     -14.477  46.767 -10.004  1.00  8.530          H  
ATOM   3575 1HB  ASN A 218     -13.397  48.513 -11.468  1.00 11.820          H  
ATOM   3576 2HB  ASN A 218     -11.920  48.315 -10.546  1.00 11.820          H  
ATOM   3577 1HD2 ASN A 218     -12.444  46.036 -13.693  1.00 11.820          H  
ATOM   3578 2HD2 ASN A 218     -13.094  47.616 -13.401  1.00 11.820          H  
ATOM   3579  N   ARG A 219     -13.105  45.237  -8.620  1.00  7.490          N  
ATOM   3580  CA  ARG A 219     -12.456  44.311  -7.686  1.00  8.090          C  
ATOM   3581  C   ARG A 219     -10.942  44.280  -7.802  1.00  8.320          C  
ATOM   3582  O   ARG A 219     -10.263  43.817  -6.877  1.00  8.320          O  
ATOM   3583  CB  ARG A 219     -12.975  42.890  -7.854  1.00 11.090          C  
ATOM   3584  CG  ARG A 219     -12.598  42.199  -9.158  1.00 11.090          C  
ATOM   3585  CD  ARG A 219     -13.244  40.867  -9.261  1.00 11.090          C  
ATOM   3586  NE  ARG A 219     -12.857  40.157 -10.480  1.00 11.090          N  
ATOM   3587  CZ  ARG A 219     -13.437  40.290 -11.702  1.00 11.090          C  
ATOM   3588  NH1 ARG A 219     -14.452  41.113 -11.887  1.00 11.090          N  
ATOM   3589  NH2 ARG A 219     -12.979  39.578 -12.720  1.00 11.090          N  
ATOM   3590  H   ARG A 219     -13.865  44.896  -9.191  1.00  8.990          H  
ATOM   3591  HA  ARG A 219     -12.712  44.639  -6.678  1.00  9.710          H  
ATOM   3592 1HB  ARG A 219     -12.590  42.275  -7.039  1.00 13.300          H  
ATOM   3593 2HB  ARG A 219     -14.060  42.891  -7.777  1.00 13.300          H  
ATOM   3594 1HG  ARG A 219     -12.897  42.813 -10.006  1.00 13.300          H  
ATOM   3595 2HG  ARG A 219     -11.520  42.039  -9.188  1.00 13.300          H  
ATOM   3596 1HD  ARG A 219     -12.928  40.264  -8.408  1.00 13.300          H  
ATOM   3597 2HD  ARG A 219     -14.328  40.969  -9.240  1.00 13.300          H  
ATOM   3598  HE  ARG A 219     -12.083  39.508 -10.403  1.00 13.300          H  
ATOM   3599 1HH1 ARG A 219     -14.810  41.661 -11.122  1.00 13.300          H  
ATOM   3600 2HH1 ARG A 219     -14.874  41.197 -12.803  1.00 13.300          H  
ATOM   3601 1HH2 ARG A 219     -12.204  38.943 -12.587  1.00 13.300          H  
ATOM   3602 2HH2 ARG A 219     -13.404  39.666 -13.632  1.00 13.300          H  
ATOM   3603  N   GLN A 220     -10.403  44.776  -8.916  1.00  8.760          N  
ATOM   3604  CA  GLN A 220      -8.968  44.815  -9.126  1.00  9.270          C  
ATOM   3605  C   GLN A 220      -8.288  45.582  -7.997  1.00  9.300          C  
ATOM   3606  O   GLN A 220      -7.136  45.329  -7.677  1.00  9.760          O  
ATOM   3607  CB  GLN A 220      -8.623  45.504 -10.449  1.00 12.770          C  
ATOM   3608  CG  GLN A 220      -8.861  47.016 -10.447  1.00 12.770          C  
ATOM   3609  CD  GLN A 220      -8.664  47.620 -11.794  1.00 12.770          C  
ATOM   3610  OE1 GLN A 220      -8.038  47.013 -12.666  1.00 12.770          O  
ATOM   3611  NE2 GLN A 220      -9.177  48.829 -11.989  1.00 12.770          N  
ATOM   3612  H   GLN A 220     -11.024  45.136  -9.643  1.00 10.510          H  
ATOM   3613  HA  GLN A 220      -8.585  43.798  -9.141  1.00 11.120          H  
ATOM   3614 1HB  GLN A 220      -7.580  45.325 -10.696  1.00 15.330          H  
ATOM   3615 2HB  GLN A 220      -9.228  45.076 -11.247  1.00 15.330          H  
ATOM   3616 1HG  GLN A 220      -9.871  47.220 -10.115  1.00 15.330          H  
ATOM   3617 2HG  GLN A 220      -8.146  47.495  -9.779  1.00 15.330          H  
ATOM   3618 1HE2 GLN A 220      -9.067  49.282 -12.875  1.00 15.330          H  
ATOM   3619 2HE2 GLN A 220      -9.667  49.295 -11.252  1.00 15.330          H  
ATOM   3620  N   VAL A 221      -8.999  46.479  -7.316  1.00  9.090          N  
ATOM   3621  CA  VAL A 221      -8.360  47.229  -6.247  1.00  9.400          C  
ATOM   3622  C   VAL A 221      -7.882  46.298  -5.127  1.00  9.590          C  
ATOM   3623  O   VAL A 221      -7.028  46.663  -4.316  1.00  9.780          O  
ATOM   3624  CB  VAL A 221      -9.321  48.295  -5.675  1.00 13.040          C  
ATOM   3625  CG1 VAL A 221      -9.700  49.281  -6.776  1.00 13.040          C  
ATOM   3626  CG2 VAL A 221     -10.590  47.620  -5.057  1.00 13.040          C  
ATOM   3627  H   VAL A 221      -9.976  46.652  -7.575  1.00 10.910          H  
ATOM   3628  HA  VAL A 221      -7.498  47.737  -6.665  1.00 11.280          H  
ATOM   3629  HB  VAL A 221      -8.801  48.861  -4.914  1.00 15.640          H  
ATOM   3630 1HG1 VAL A 221     -10.354  50.048  -6.364  1.00 15.640          H  
ATOM   3631 2HG1 VAL A 221      -8.799  49.744  -7.172  1.00 15.640          H  
ATOM   3632 3HG1 VAL A 221     -10.213  48.766  -7.576  1.00 15.640          H  
ATOM   3633 1HG2 VAL A 221     -11.248  48.390  -4.656  1.00 15.640          H  
ATOM   3634 2HG2 VAL A 221     -11.124  47.059  -5.807  1.00 15.640          H  
ATOM   3635 3HG2 VAL A 221     -10.312  46.948  -4.258  1.00 15.640          H  
ATOM   3636  N   ALA A 222      -8.492  45.121  -5.040  1.00  9.780          N  
ATOM   3637  CA  ALA A 222      -8.165  44.121  -4.059  1.00 10.250          C  
ATOM   3638  C   ALA A 222      -7.208  43.060  -4.618  1.00 10.370          C  
ATOM   3639  O   ALA A 222      -6.257  42.653  -3.938  1.00 10.790          O  
ATOM   3640  CB  ALA A 222      -9.459  43.500  -3.573  1.00 14.160          C  
ATOM   3641  H   ALA A 222      -9.186  44.878  -5.746  1.00 11.740          H  
ATOM   3642  HA  ALA A 222      -7.675  44.598  -3.228  1.00 12.300          H  
ATOM   3643 1HB  ALA A 222      -9.246  42.800  -2.824  1.00 16.990          H  
ATOM   3644 2HB  ALA A 222     -10.103  44.274  -3.166  1.00 16.990          H  
ATOM   3645 3HB  ALA A 222      -9.964  43.011  -4.405  1.00 16.990          H  
ATOM   3646  N   THR A 223      -7.442  42.641  -5.871  1.00 10.230          N  
ATOM   3647  CA  THR A 223      -6.688  41.535  -6.476  1.00 10.570          C  
ATOM   3648  C   THR A 223      -5.422  41.920  -7.264  1.00 10.300          C  
ATOM   3649  O   THR A 223      -4.602  41.053  -7.584  1.00 10.440          O  
ATOM   3650  CB  THR A 223      -7.618  40.703  -7.376  1.00 14.660          C  
ATOM   3651  OG1 THR A 223      -8.081  41.499  -8.467  1.00 14.660          O  
ATOM   3652  CG2 THR A 223      -8.829  40.256  -6.545  1.00 14.660          C  
ATOM   3653  H   THR A 223      -8.225  43.047  -6.389  1.00 12.280          H  
ATOM   3654  HA  THR A 223      -6.370  40.887  -5.678  1.00 12.680          H  
ATOM   3655  HB  THR A 223      -7.081  39.836  -7.760  1.00 17.590          H  
ATOM   3656  HG1 THR A 223      -8.502  40.926  -9.116  1.00 17.590          H  
ATOM   3657 1HG2 THR A 223      -9.500  39.665  -7.166  1.00 17.590          H  
ATOM   3658 2HG2 THR A 223      -8.487  39.653  -5.704  1.00 17.590          H  
ATOM   3659 3HG2 THR A 223      -9.366  41.125  -6.170  1.00 17.590          H  
ATOM   3660  N   ALA A 224      -5.258  43.202  -7.564  1.00 10.170          N  
ATOM   3661  CA  ALA A 224      -4.136  43.768  -8.297  1.00 10.150          C  
ATOM   3662  C   ALA A 224      -2.900  43.990  -7.409  1.00  9.850          C  
ATOM   3663  O   ALA A 224      -2.724  43.399  -6.338  1.00 10.090          O  
ATOM   3664  CB  ALA A 224      -4.552  45.085  -8.956  1.00 14.220          C  
ATOM   3665  H   ALA A 224      -5.997  43.862  -7.329  1.00 12.200          H  
ATOM   3666  HA  ALA A 224      -3.865  43.059  -9.078  1.00 12.180          H  
ATOM   3667 1HB  ALA A 224      -3.766  45.500  -9.560  1.00 17.060          H  
ATOM   3668 2HB  ALA A 224      -5.413  44.901  -9.593  1.00 17.060          H  
ATOM   3669 3HB  ALA A 224      -4.819  45.804  -8.179  1.00 17.060          H  
ATOM   3670  N   LEU A 225      -2.012  44.815  -7.941  1.00  9.570          N  
ATOM   3671  CA  LEU A 225      -0.714  45.199  -7.424  1.00  9.530          C  
ATOM   3672  C   LEU A 225      -0.984  46.005  -6.103  1.00  9.320          C  
ATOM   3673  O   LEU A 225      -2.159  46.198  -5.780  1.00  8.970          O  
ATOM   3674  CB  LEU A 225      -0.061  45.968  -8.611  1.00 13.360          C  
ATOM   3675  CG  LEU A 225       0.068  45.168  -9.933  1.00 13.360          C  
ATOM   3676  CD1 LEU A 225       0.598  46.095 -11.002  1.00 13.360          C  
ATOM   3677  CD2 LEU A 225       1.005  43.976  -9.742  1.00 13.360          C  
ATOM   3678  H   LEU A 225      -2.262  45.226  -8.820  1.00 11.480          H  
ATOM   3679  HA  LEU A 225      -0.142  44.309  -7.170  1.00 11.440          H  
ATOM   3680 1HB  LEU A 225      -0.618  46.885  -8.803  1.00 16.030          H  
ATOM   3681 2HB  LEU A 225       0.946  46.206  -8.442  1.00 16.030          H  
ATOM   3682  HG  LEU A 225      -0.905  44.808 -10.251  1.00 16.030          H  
ATOM   3683 1HD1 LEU A 225       0.687  45.550 -11.942  1.00 16.030          H  
ATOM   3684 2HD1 LEU A 225      -0.089  46.931 -11.132  1.00 16.030          H  
ATOM   3685 3HD1 LEU A 225       1.578  46.473 -10.711  1.00 16.030          H  
ATOM   3686 1HD2 LEU A 225       1.094  43.437 -10.685  1.00 16.030          H  
ATOM   3687 2HD2 LEU A 225       1.991  44.328  -9.435  1.00 16.030          H  
ATOM   3688 3HD2 LEU A 225       0.616  43.299  -8.990  1.00 16.030          H  
ATOM   3689  N   PRO A 226       0.033  46.581  -5.384  1.00  9.730          N  
ATOM   3690  CA  PRO A 226       0.028  47.127  -4.000  1.00  9.830          C  
ATOM   3691  C   PRO A 226      -1.159  47.932  -3.413  1.00  9.440          C  
ATOM   3692  O   PRO A 226      -1.059  48.380  -2.275  1.00  9.480          O  
ATOM   3693  CB  PRO A 226       1.287  47.995  -3.992  1.00 14.750          C  
ATOM   3694  CG  PRO A 226       2.201  47.338  -4.965  1.00 14.750          C  
ATOM   3695  CD  PRO A 226       1.328  46.813  -6.041  1.00 14.750          C  
ATOM   3696  HA  PRO A 226       0.223  46.275  -3.335  1.00 11.800          H  
ATOM   3697 1HB  PRO A 226       1.034  49.028  -4.271  1.00 17.690          H  
ATOM   3698 2HB  PRO A 226       1.705  48.033  -2.973  1.00 17.690          H  
ATOM   3699 1HG  PRO A 226       2.940  48.064  -5.340  1.00 17.690          H  
ATOM   3700 2HG  PRO A 226       2.773  46.541  -4.462  1.00 17.690          H  
ATOM   3701 1HD  PRO A 226       1.242  47.604  -6.800  1.00 17.690          H  
ATOM   3702 2HD  PRO A 226       1.763  45.873  -6.414  1.00 17.690          H  
ATOM   3703  N   LEU A 227      -2.233  48.188  -4.157  1.00  9.270          N  
ATOM   3704  CA  LEU A 227      -3.390  48.860  -3.576  1.00  9.120          C  
ATOM   3705  C   LEU A 227      -3.861  47.996  -2.403  1.00  8.590          C  
ATOM   3706  O   LEU A 227      -4.262  48.499  -1.349  1.00  8.480          O  
ATOM   3707  CB  LEU A 227      -4.521  48.968  -4.616  1.00 12.830          C  
ATOM   3708  CG  LEU A 227      -4.299  49.920  -5.825  1.00 12.830          C  
ATOM   3709  CD1 LEU A 227      -5.433  49.701  -6.833  1.00 12.830          C  
ATOM   3710  CD2 LEU A 227      -4.279  51.373  -5.356  1.00 12.830          C  
ATOM   3711  H   LEU A 227      -2.299  47.812  -5.086  1.00 11.120          H  
ATOM   3712  HA  LEU A 227      -3.098  49.836  -3.199  1.00 10.940          H  
ATOM   3713 1HB  LEU A 227      -4.699  47.967  -5.024  1.00 15.390          H  
ATOM   3714 2HB  LEU A 227      -5.432  49.278  -4.105  1.00 15.390          H  
ATOM   3715  HG  LEU A 227      -3.355  49.682  -6.311  1.00 15.390          H  
ATOM   3716 1HD1 LEU A 227      -5.292  50.352  -7.694  1.00 15.390          H  
ATOM   3717 2HD1 LEU A 227      -5.423  48.661  -7.163  1.00 15.390          H  
ATOM   3718 3HD1 LEU A 227      -6.388  49.928  -6.361  1.00 15.390          H  
ATOM   3719 1HD2 LEU A 227      -4.132  52.027  -6.216  1.00 15.390          H  
ATOM   3720 2HD2 LEU A 227      -5.228  51.614  -4.878  1.00 15.390          H  
ATOM   3721 3HD2 LEU A 227      -3.470  51.532  -4.651  1.00 15.390          H  
ATOM   3722  N   GLU A 228      -3.833  46.673  -2.634  1.00  8.500          N  
ATOM   3723  CA  GLU A 228      -4.183  45.643  -1.639  1.00  8.280          C  
ATOM   3724  C   GLU A 228      -5.441  45.874  -0.804  1.00  7.740          C  
ATOM   3725  O   GLU A 228      -5.377  45.822   0.426  1.00  7.590          O  
ATOM   3726  CB  GLU A 228      -3.011  45.375  -0.679  1.00 11.680          C  
ATOM   3727  CG  GLU A 228      -1.777  44.784  -1.338  1.00 11.680          C  
ATOM   3728  CD  GLU A 228      -0.671  44.366  -0.366  1.00 11.680          C  
ATOM   3729  OE1 GLU A 228      -0.763  44.666   0.801  1.00 11.680          O  
ATOM   3730  OE2 GLU A 228       0.265  43.744  -0.814  1.00 11.680          O  
ATOM   3731  H   GLU A 228      -3.490  46.388  -3.561  1.00 10.200          H  
ATOM   3732  HA  GLU A 228      -4.352  44.720  -2.196  1.00  9.940          H  
ATOM   3733 1HB  GLU A 228      -2.714  46.312  -0.204  1.00 14.020          H  
ATOM   3734 2HB  GLU A 228      -3.331  44.704   0.100  1.00 14.020          H  
ATOM   3735 1HG  GLU A 228      -2.078  43.915  -1.922  1.00 14.020          H  
ATOM   3736 2HG  GLU A 228      -1.393  45.508  -2.013  1.00 14.020          H  
ATOM   3737  N   LYS A 229      -6.589  46.107  -1.420  1.00  7.700          N  
ATOM   3738  CA  LYS A 229      -7.756  46.316  -0.583  1.00  7.460          C  
ATOM   3739  C   LYS A 229      -8.139  45.018   0.177  1.00  6.980          C  
ATOM   3740  O   LYS A 229      -7.936  43.904  -0.349  1.00  6.720          O  
ATOM   3741  CB  LYS A 229      -8.921  46.880  -1.396  1.00 10.540          C  
ATOM   3742  CG  LYS A 229      -8.657  48.261  -2.027  1.00 10.540          C  
ATOM   3743  CD  LYS A 229      -8.408  49.367  -1.021  1.00 10.540          C  
ATOM   3744  CE  LYS A 229      -8.306  50.715  -1.732  1.00 10.540          C  
ATOM   3745  NZ  LYS A 229      -7.946  51.823  -0.794  1.00 10.540          N  
ATOM   3746  H   LYS A 229      -6.635  46.177  -2.442  1.00  9.240          H  
ATOM   3747  HA  LYS A 229      -7.467  47.068   0.130  1.00  8.950          H  
ATOM   3748 1HB  LYS A 229      -9.141  46.211  -2.207  1.00 12.650          H  
ATOM   3749 2HB  LYS A 229      -9.807  46.947  -0.801  1.00 12.650          H  
ATOM   3750 1HG  LYS A 229      -7.793  48.216  -2.670  1.00 12.650          H  
ATOM   3751 2HG  LYS A 229      -9.516  48.543  -2.614  1.00 12.650          H  
ATOM   3752 1HD  LYS A 229      -9.209  49.395  -0.282  1.00 12.650          H  
ATOM   3753 2HD  LYS A 229      -7.458  49.200  -0.512  1.00 12.650          H  
ATOM   3754 1HE  LYS A 229      -7.547  50.649  -2.515  1.00 12.650          H  
ATOM   3755 2HE  LYS A 229      -9.268  50.941  -2.192  1.00 12.650          H  
ATOM   3756 1HZ  LYS A 229      -7.894  52.696  -1.302  1.00 12.650          H  
ATOM   3757 2HZ  LYS A 229      -8.646  51.900  -0.070  1.00 12.650          H  
ATOM   3758 3HZ  LYS A 229      -7.044  51.624  -0.377  1.00 12.650          H  
ATOM   3759  N   PRO A 230      -8.737  45.150   1.399  1.00  6.900          N  
ATOM   3760  CA  PRO A 230      -9.144  44.084   2.304  1.00  6.490          C  
ATOM   3761  C   PRO A 230      -9.898  42.929   1.696  1.00  6.000          C  
ATOM   3762  O   PRO A 230      -9.669  41.797   2.097  1.00  5.660          O  
ATOM   3763  CB  PRO A 230     -10.061  44.827   3.286  1.00  9.730          C  
ATOM   3764  CG  PRO A 230      -9.491  46.204   3.361  1.00  9.730          C  
ATOM   3765  CD  PRO A 230      -9.030  46.518   1.965  1.00  9.730          C  
ATOM   3766  HA  PRO A 230      -8.269  43.725   2.838  1.00  7.790          H  
ATOM   3767 1HB  PRO A 230     -11.099  44.815   2.930  1.00 11.680          H  
ATOM   3768 2HB  PRO A 230     -10.058  44.313   4.263  1.00 11.680          H  
ATOM   3769 1HG  PRO A 230     -10.258  46.911   3.724  1.00 11.680          H  
ATOM   3770 2HG  PRO A 230      -8.668  46.232   4.094  1.00 11.680          H  
ATOM   3771 1HD  PRO A 230      -9.818  47.042   1.418  1.00 11.680          H  
ATOM   3772 2HD  PRO A 230      -8.119  47.117   2.092  1.00 11.680          H  
ATOM   3773  N   LEU A 231     -10.738  43.146   0.689  1.00  6.030          N  
ATOM   3774  CA  LEU A 231     -11.464  41.999   0.148  1.00  5.660          C  
ATOM   3775  C   LEU A 231     -10.540  40.853  -0.242  1.00  5.540          C  
ATOM   3776  O   LEU A 231     -10.886  39.677  -0.076  1.00  5.180          O  
ATOM   3777  CB  LEU A 231     -12.344  42.414  -1.037  1.00  8.070          C  
ATOM   3778  CG  LEU A 231     -13.190  41.303  -1.706  1.00  8.070          C  
ATOM   3779  CD1 LEU A 231     -14.146  40.659  -0.671  1.00  8.070          C  
ATOM   3780  CD2 LEU A 231     -14.005  41.939  -2.828  1.00  8.070          C  
ATOM   3781  H   LEU A 231     -10.918  44.071   0.324  1.00  7.240          H  
ATOM   3782  HA  LEU A 231     -12.118  41.632   0.935  1.00  6.790          H  
ATOM   3783 1HB  LEU A 231     -13.029  43.151  -0.696  1.00  9.690          H  
ATOM   3784 2HB  LEU A 231     -11.714  42.859  -1.799  1.00  9.690          H  
ATOM   3785  HG  LEU A 231     -12.539  40.526  -2.116  1.00  9.690          H  
ATOM   3786 1HD1 LEU A 231     -14.743  39.890  -1.162  1.00  9.690          H  
ATOM   3787 2HD1 LEU A 231     -13.587  40.195   0.127  1.00  9.690          H  
ATOM   3788 3HD1 LEU A 231     -14.798  41.414  -0.255  1.00  9.690          H  
ATOM   3789 1HD2 LEU A 231     -14.609  41.171  -3.314  1.00  9.690          H  
ATOM   3790 2HD2 LEU A 231     -14.657  42.706  -2.416  1.00  9.690          H  
ATOM   3791 3HD2 LEU A 231     -13.331  42.387  -3.559  1.00  9.690          H  
ATOM   3792  N   ASN A 232      -9.387  41.167  -0.815  1.00  5.910          N  
ATOM   3793  CA  ASN A 232      -8.504  40.104  -1.224  1.00  5.900          C  
ATOM   3794  C   ASN A 232      -7.647  39.727  -0.050  1.00  5.510          C  
ATOM   3795  O   ASN A 232      -7.366  38.558   0.169  1.00  5.320          O  
ATOM   3796  CB  ASN A 232      -7.712  40.470  -2.436  1.00  8.260          C  
ATOM   3797  CG  ASN A 232      -6.883  39.378  -2.964  1.00  8.260          C  
ATOM   3798  OD1 ASN A 232      -7.260  38.204  -2.923  1.00  8.260          O  
ATOM   3799  ND2 ASN A 232      -5.757  39.750  -3.489  1.00  8.260          N  
ATOM   3800  H   ASN A 232      -9.090  42.146  -0.901  1.00  7.090          H  
ATOM   3801  HA  ASN A 232      -9.104  39.232  -1.484  1.00  7.080          H  
ATOM   3802 1HB  ASN A 232      -8.380  40.778  -3.224  1.00  9.920          H  
ATOM   3803 2HB  ASN A 232      -7.076  41.305  -2.171  1.00  9.920          H  
ATOM   3804 1HD2 ASN A 232      -5.129  39.077  -3.882  1.00  9.920          H  
ATOM   3805 2HD2 ASN A 232      -5.553  40.750  -3.532  1.00  9.920          H  
ATOM   3806  N   LEU A 233      -7.289  40.681   0.798  1.00  5.500          N  
ATOM   3807  CA  LEU A 233      -6.416  40.288   1.899  1.00  5.290          C  
ATOM   3808  C   LEU A 233      -7.095  39.204   2.748  1.00  4.720          C  
ATOM   3809  O   LEU A 233      -6.430  38.279   3.223  1.00  4.400          O  
ATOM   3810  CB  LEU A 233      -6.053  41.499   2.751  1.00  7.490          C  
ATOM   3811  CG  LEU A 233      -5.166  42.579   2.051  1.00  7.490          C  
ATOM   3812  CD1 LEU A 233      -5.060  43.793   2.956  1.00  7.490          C  
ATOM   3813  CD2 LEU A 233      -3.766  42.010   1.739  1.00  7.490          C  
ATOM   3814  H   LEU A 233      -7.555  41.656   0.620  1.00  6.600          H  
ATOM   3815  HA  LEU A 233      -5.514  39.846   1.482  1.00  6.350          H  
ATOM   3816 1HB  LEU A 233      -6.965  41.959   3.085  1.00  8.990          H  
ATOM   3817 2HB  LEU A 233      -5.516  41.144   3.629  1.00  8.990          H  
ATOM   3818  HG  LEU A 233      -5.642  42.899   1.118  1.00  8.990          H  
ATOM   3819 1HD1 LEU A 233      -4.453  44.556   2.464  1.00  8.990          H  
ATOM   3820 2HD1 LEU A 233      -6.044  44.200   3.149  1.00  8.990          H  
ATOM   3821 3HD1 LEU A 233      -4.591  43.512   3.895  1.00  8.990          H  
ATOM   3822 1HD2 LEU A 233      -3.159  42.774   1.263  1.00  8.990          H  
ATOM   3823 2HD2 LEU A 233      -3.285  41.701   2.665  1.00  8.990          H  
ATOM   3824 3HD2 LEU A 233      -3.832  41.161   1.069  1.00  8.990          H  
ATOM   3825  N   VAL A 234      -8.423  39.312   2.937  1.00  4.650          N  
ATOM   3826  CA  VAL A 234      -9.133  38.263   3.659  1.00  4.230          C  
ATOM   3827  C   VAL A 234      -9.275  36.977   2.850  1.00  3.850          C  
ATOM   3828  O   VAL A 234      -9.130  35.909   3.432  1.00  3.510          O  
ATOM   3829  CB  VAL A 234     -10.508  38.723   4.198  1.00  6.090          C  
ATOM   3830  CG1 VAL A 234     -11.403  39.176   3.130  1.00  6.090          C  
ATOM   3831  CG2 VAL A 234     -11.206  37.476   4.881  1.00  6.090          C  
ATOM   3832  H   VAL A 234      -8.901  40.137   2.565  1.00  5.580          H  
ATOM   3833  HA  VAL A 234      -8.548  38.031   4.543  1.00  5.080          H  
ATOM   3834  HB  VAL A 234     -10.370  39.537   4.898  1.00  7.310          H  
ATOM   3835 1HG1 VAL A 234     -12.327  39.469   3.580  1.00  7.310          H  
ATOM   3836 2HG1 VAL A 234     -10.991  40.003   2.630  1.00  7.310          H  
ATOM   3837 3HG1 VAL A 234     -11.563  38.404   2.423  1.00  7.310          H  
ATOM   3838 1HG2 VAL A 234     -12.176  37.754   5.247  1.00  7.310          H  
ATOM   3839 2HG2 VAL A 234     -11.354  36.675   4.163  1.00  7.310          H  
ATOM   3840 3HG2 VAL A 234     -10.589  37.108   5.702  1.00  7.310          H  
ATOM   3841  N   ILE A 235      -9.535  37.035   1.543  1.00  4.030          N  
ATOM   3842  CA  ILE A 235      -9.634  35.795   0.776  1.00  3.880          C  
ATOM   3843  C   ILE A 235      -8.285  35.064   0.787  1.00  3.530          C  
ATOM   3844  O   ILE A 235      -8.249  33.831   0.889  1.00  3.240          O  
ATOM   3845  CB  ILE A 235     -10.165  36.050  -0.642  1.00  5.490          C  
ATOM   3846  CG1 ILE A 235     -11.660  36.495  -0.499  1.00  5.490          C  
ATOM   3847  CG2 ILE A 235     -10.029  34.763  -1.500  1.00  5.490          C  
ATOM   3848  CD1 ILE A 235     -12.295  37.076  -1.736  1.00  5.490          C  
ATOM   3849  H   ILE A 235      -9.722  37.935   1.087  1.00  4.840          H  
ATOM   3850  HA  ILE A 235     -10.360  35.154   1.266  1.00  4.660          H  
ATOM   3851  HB  ILE A 235      -9.610  36.868  -1.103  1.00  6.590          H  
ATOM   3852 1HG1 ILE A 235     -12.243  35.635  -0.187  1.00  6.590          H  
ATOM   3853 2HG1 ILE A 235     -11.716  37.247   0.279  1.00  6.590          H  
ATOM   3854 1HG2 ILE A 235     -10.418  34.940  -2.497  1.00  6.590          H  
ATOM   3855 2HG2 ILE A 235      -8.982  34.475  -1.582  1.00  6.590          H  
ATOM   3856 3HG2 ILE A 235     -10.589  33.951  -1.031  1.00  6.590          H  
ATOM   3857 1HD1 ILE A 235     -13.322  37.357  -1.511  1.00  6.590          H  
ATOM   3858 2HD1 ILE A 235     -11.739  37.963  -2.045  1.00  6.590          H  
ATOM   3859 3HD1 ILE A 235     -12.293  36.347  -2.536  1.00  6.590          H  
ATOM   3860  N   MET A 236      -7.188  35.808   0.616  1.00  3.670          N  
ATOM   3861  CA  MET A 236      -5.851  35.232   0.665  1.00  3.520          C  
ATOM   3862  C   MET A 236      -5.638  34.572   2.018  1.00  3.180          C  
ATOM   3863  O   MET A 236      -5.131  33.445   2.083  1.00  2.980          O  
ATOM   3864  CB  MET A 236      -4.792  36.319   0.480  1.00  4.990          C  
ATOM   3865  CG  MET A 236      -4.702  36.921  -0.904  1.00  4.990          C  
ATOM   3866  SD  MET A 236      -3.657  38.416  -0.953  1.00  4.990          S  
ATOM   3867  CE  MET A 236      -1.996  37.802  -0.682  1.00  4.990          C  
ATOM   3868  H   MET A 236      -7.296  36.810   0.479  1.00  4.400          H  
ATOM   3869  HA  MET A 236      -5.757  34.477  -0.113  1.00  4.220          H  
ATOM   3870 1HB  MET A 236      -5.002  37.135   1.172  1.00  5.990          H  
ATOM   3871 2HB  MET A 236      -3.822  35.910   0.742  1.00  5.990          H  
ATOM   3872 1HG  MET A 236      -4.293  36.187  -1.595  1.00  5.990          H  
ATOM   3873 2HG  MET A 236      -5.697  37.178  -1.235  1.00  5.990          H  
ATOM   3874 1HE  MET A 236      -1.294  38.638  -0.707  1.00  5.990          H  
ATOM   3875 2HE  MET A 236      -1.933  37.313   0.288  1.00  5.990          H  
ATOM   3876 3HE  MET A 236      -1.736  37.091  -1.467  1.00  5.990          H  
ATOM   3877  N   ALA A 237      -6.042  35.264   3.100  1.00  3.270          N  
ATOM   3878  CA  ALA A 237      -5.947  34.722   4.441  1.00  3.200          C  
ATOM   3879  C   ALA A 237      -6.763  33.446   4.566  1.00  2.750          C  
ATOM   3880  O   ALA A 237      -6.285  32.460   5.109  1.00  2.700          O  
ATOM   3881  CB  ALA A 237      -6.426  35.738   5.454  1.00  4.510          C  
ATOM   3882  H   ALA A 237      -6.380  36.225   2.993  1.00  3.920          H  
ATOM   3883  HA  ALA A 237      -4.908  34.493   4.646  1.00  3.840          H  
ATOM   3884 1HB  ALA A 237      -6.336  35.334   6.433  1.00  5.410          H  
ATOM   3885 2HB  ALA A 237      -5.825  36.642   5.372  1.00  5.410          H  
ATOM   3886 3HB  ALA A 237      -7.459  35.974   5.264  1.00  5.410          H  
ATOM   3887  N   VAL A 238      -7.965  33.396   3.973  1.00  2.660          N  
ATOM   3888  CA  VAL A 238      -8.756  32.176   4.105  1.00  2.520          C  
ATOM   3889  C   VAL A 238      -7.989  31.017   3.529  1.00  2.320          C  
ATOM   3890  O   VAL A 238      -7.878  29.960   4.163  1.00  2.230          O  
ATOM   3891  CB  VAL A 238     -10.122  32.259   3.345  1.00  3.580          C  
ATOM   3892  CG1 VAL A 238     -10.813  30.874   3.319  1.00  3.580          C  
ATOM   3893  CG2 VAL A 238     -11.055  33.214   4.025  1.00  3.580          C  
ATOM   3894  H   VAL A 238      -8.347  34.241   3.542  1.00  3.190          H  
ATOM   3895  HA  VAL A 238      -8.942  31.986   5.158  1.00  3.020          H  
ATOM   3896  HB  VAL A 238      -9.940  32.580   2.322  1.00  4.300          H  
ATOM   3897 1HG1 VAL A 238     -11.761  30.958   2.785  1.00  4.300          H  
ATOM   3898 2HG1 VAL A 238     -10.190  30.137   2.815  1.00  4.300          H  
ATOM   3899 3HG1 VAL A 238     -11.005  30.546   4.344  1.00  4.300          H  
ATOM   3900 1HG2 VAL A 238     -12.002  33.258   3.486  1.00  4.300          H  
ATOM   3901 2HG2 VAL A 238     -11.215  32.838   5.006  1.00  4.300          H  
ATOM   3902 3HG2 VAL A 238     -10.626  34.193   4.069  1.00  4.300          H  
ATOM   3903  N   VAL A 239      -7.431  31.211   2.342  1.00  2.440          N  
ATOM   3904  CA  VAL A 239      -6.720  30.134   1.699  1.00  2.510          C  
ATOM   3905  C   VAL A 239      -5.468  29.704   2.451  1.00  2.340          C  
ATOM   3906  O   VAL A 239      -5.275  28.506   2.662  1.00  2.380          O  
ATOM   3907  CB  VAL A 239      -6.343  30.532   0.255  1.00  3.490          C  
ATOM   3908  CG1 VAL A 239      -5.419  29.458  -0.387  1.00  3.490          C  
ATOM   3909  CG2 VAL A 239      -7.626  30.706  -0.560  1.00  3.490          C  
ATOM   3910  H   VAL A 239      -7.564  32.119   1.878  1.00  2.930          H  
ATOM   3911  HA  VAL A 239      -7.392  29.280   1.644  1.00  3.010          H  
ATOM   3912  HB  VAL A 239      -5.795  31.480   0.275  1.00  4.180          H  
ATOM   3913 1HG1 VAL A 239      -5.166  29.764  -1.401  1.00  4.180          H  
ATOM   3914 2HG1 VAL A 239      -4.499  29.347   0.184  1.00  4.180          H  
ATOM   3915 3HG1 VAL A 239      -5.940  28.501  -0.416  1.00  4.180          H  
ATOM   3916 1HG2 VAL A 239      -7.375  31.005  -1.577  1.00  4.180          H  
ATOM   3917 2HG2 VAL A 239      -8.172  29.765  -0.581  1.00  4.180          H  
ATOM   3918 3HG2 VAL A 239      -8.250  31.473  -0.105  1.00  4.180          H  
ATOM   3919  N   ILE A 240      -4.614  30.637   2.868  1.00  2.360          N  
ATOM   3920  CA  ILE A 240      -3.387  30.198   3.521  1.00  2.430          C  
ATOM   3921  C   ILE A 240      -3.649  29.665   4.942  1.00  2.220          C  
ATOM   3922  O   ILE A 240      -2.963  28.734   5.383  1.00  2.370          O  
ATOM   3923  CB  ILE A 240      -2.279  31.289   3.477  1.00  3.370          C  
ATOM   3924  CG1 ILE A 240      -0.891  30.611   3.724  1.00  3.370          C  
ATOM   3925  CG2 ILE A 240      -2.518  32.387   4.481  1.00  3.370          C  
ATOM   3926  CD1 ILE A 240       0.327  31.490   3.473  1.00  3.370          C  
ATOM   3927  H   ILE A 240      -4.817  31.628   2.694  1.00  2.830          H  
ATOM   3928  HA  ILE A 240      -2.996  29.368   2.938  1.00  2.920          H  
ATOM   3929  HB  ILE A 240      -2.277  31.725   2.479  1.00  4.050          H  
ATOM   3930 1HG1 ILE A 240      -0.849  30.261   4.731  1.00  4.050          H  
ATOM   3931 2HG1 ILE A 240      -0.815  29.747   3.062  1.00  4.050          H  
ATOM   3932 1HG2 ILE A 240      -1.754  33.151   4.405  1.00  4.050          H  
ATOM   3933 2HG2 ILE A 240      -3.481  32.830   4.287  1.00  4.050          H  
ATOM   3934 3HG2 ILE A 240      -2.486  31.970   5.455  1.00  4.050          H  
ATOM   3935 1HD1 ILE A 240       1.230  30.907   3.661  1.00  4.050          H  
ATOM   3936 2HD1 ILE A 240       0.324  31.830   2.435  1.00  4.050          H  
ATOM   3937 3HD1 ILE A 240       0.323  32.350   4.134  1.00  4.050          H  
ATOM   3938  N   PHE A 241      -4.611  30.257   5.675  1.00  2.020          N  
ATOM   3939  CA  PHE A 241      -4.931  29.814   7.029  1.00  1.960          C  
ATOM   3940  C   PHE A 241      -5.440  28.374   6.949  1.00  1.960          C  
ATOM   3941  O   PHE A 241      -5.062  27.527   7.774  1.00  2.090          O  
ATOM   3942  CB  PHE A 241      -6.013  30.709   7.679  1.00  2.770          C  
ATOM   3943  CG  PHE A 241      -5.599  32.173   8.033  1.00  2.770          C  
ATOM   3944  CD1 PHE A 241      -4.433  32.723   7.598  1.00  2.770          C  
ATOM   3945  CD2 PHE A 241      -6.405  32.974   8.800  1.00  2.770          C  
ATOM   3946  CE1 PHE A 241      -4.062  33.995   7.886  1.00  2.770          C  
ATOM   3947  CE2 PHE A 241      -6.044  34.275   9.089  1.00  2.770          C  
ATOM   3948  CZ  PHE A 241      -4.860  34.771   8.624  1.00  2.770          C  
ATOM   3949  H   PHE A 241      -5.141  31.045   5.296  1.00  2.420          H  
ATOM   3950  HA  PHE A 241      -4.029  29.831   7.640  1.00  2.350          H  
ATOM   3951 1HB  PHE A 241      -6.868  30.767   6.998  1.00  3.320          H  
ATOM   3952 2HB  PHE A 241      -6.365  30.236   8.584  1.00  3.320          H  
ATOM   3953  HD1 PHE A 241      -3.796  32.146   7.024  1.00  3.320          H  
ATOM   3954  HD2 PHE A 241      -7.335  32.575   9.182  1.00  3.320          H  
ATOM   3955  HE1 PHE A 241      -3.113  34.390   7.521  1.00  3.320          H  
ATOM   3956  HE2 PHE A 241      -6.694  34.905   9.699  1.00  3.320          H  
ATOM   3957  HZ  PHE A 241      -4.550  35.782   8.854  1.00  3.320          H  
ATOM   3958  N   SER A 242      -6.278  28.099   5.928  1.00  1.990          N  
ATOM   3959  CA  SER A 242      -6.818  26.771   5.670  1.00  2.160          C  
ATOM   3960  C   SER A 242      -5.686  25.795   5.347  1.00  2.230          C  
ATOM   3961  O   SER A 242      -5.604  24.717   5.928  1.00  2.500          O  
ATOM   3962  CB  SER A 242      -7.820  26.818   4.526  1.00  2.960          C  
ATOM   3963  OG  SER A 242      -8.397  25.552   4.293  1.00  2.960          O  
ATOM   3964  H   SER A 242      -6.603  28.849   5.312  1.00  2.390          H  
ATOM   3965  HA  SER A 242      -7.331  26.427   6.567  1.00  2.590          H  
ATOM   3966 1HB  SER A 242      -8.601  27.540   4.758  1.00  3.550          H  
ATOM   3967 2HB  SER A 242      -7.319  27.164   3.624  1.00  3.550          H  
ATOM   3968  HG  SER A 242      -8.931  25.655   3.496  1.00  3.550          H  
ATOM   3969  N   VAL A 243      -4.726  26.192   4.499  1.00  2.160          N  
ATOM   3970  CA  VAL A 243      -3.623  25.284   4.180  1.00  2.310          C  
ATOM   3971  C   VAL A 243      -2.866  24.856   5.439  1.00  2.320          C  
ATOM   3972  O   VAL A 243      -2.459  23.699   5.542  1.00  2.550          O  
ATOM   3973  CB  VAL A 243      -2.643  25.915   3.160  1.00  3.170          C  
ATOM   3974  CG1 VAL A 243      -1.366  25.062   3.017  1.00  3.170          C  
ATOM   3975  CG2 VAL A 243      -3.324  25.998   1.799  1.00  3.170          C  
ATOM   3976  H   VAL A 243      -4.812  27.093   4.017  1.00  2.590          H  
ATOM   3977  HA  VAL A 243      -4.048  24.391   3.721  1.00  2.770          H  
ATOM   3978  HB  VAL A 243      -2.362  26.910   3.503  1.00  3.810          H  
ATOM   3979 1HG1 VAL A 243      -0.704  25.527   2.289  1.00  3.810          H  
ATOM   3980 2HG1 VAL A 243      -0.844  24.988   3.969  1.00  3.810          H  
ATOM   3981 3HG1 VAL A 243      -1.634  24.061   2.676  1.00  3.810          H  
ATOM   3982 1HG2 VAL A 243      -2.646  26.452   1.078  1.00  3.810          H  
ATOM   3983 2HG2 VAL A 243      -3.589  24.995   1.468  1.00  3.810          H  
ATOM   3984 3HG2 VAL A 243      -4.214  26.587   1.867  1.00  3.810          H  
ATOM   3985  N   LEU A 244      -2.602  25.792   6.352  1.00  2.210          N  
ATOM   3986  CA  LEU A 244      -1.915  25.441   7.594  1.00  2.410          C  
ATOM   3987  C   LEU A 244      -2.714  24.519   8.538  1.00  2.380          C  
ATOM   3988  O   LEU A 244      -2.161  23.540   9.047  1.00  2.690          O  
ATOM   3989  CB  LEU A 244      -1.508  26.715   8.360  1.00  3.290          C  
ATOM   3990  CG  LEU A 244      -0.809  26.521   9.773  1.00  3.290          C  
ATOM   3991  CD1 LEU A 244       0.477  25.719   9.661  1.00  3.290          C  
ATOM   3992  CD2 LEU A 244      -0.478  27.877  10.359  1.00  3.290          C  
ATOM   3993  H   LEU A 244      -2.877  26.763   6.159  1.00  2.650          H  
ATOM   3994  HA  LEU A 244      -1.008  24.916   7.310  1.00  2.890          H  
ATOM   3995 1HB  LEU A 244      -0.833  27.279   7.731  1.00  3.950          H  
ATOM   3996 2HB  LEU A 244      -2.406  27.318   8.513  1.00  3.950          H  
ATOM   3997  HG  LEU A 244      -1.492  25.990  10.438  1.00  3.950          H  
ATOM   3998 1HD1 LEU A 244       0.910  25.625  10.658  1.00  3.950          H  
ATOM   3999 2HD1 LEU A 244       0.274  24.727   9.261  1.00  3.950          H  
ATOM   4000 3HD1 LEU A 244       1.174  26.242   9.007  1.00  3.950          H  
ATOM   4001 1HD2 LEU A 244      -0.018  27.739  11.339  1.00  3.950          H  
ATOM   4002 2HD2 LEU A 244       0.210  28.380   9.720  1.00  3.950          H  
ATOM   4003 3HD2 LEU A 244      -1.371  28.474  10.458  1.00  3.950          H  
ATOM   4004  N   PHE A 245      -4.000  24.811   8.779  1.00  2.210          N  
ATOM   4005  CA  PHE A 245      -4.773  24.022   9.751  1.00  2.430          C  
ATOM   4006  C   PHE A 245      -5.820  23.008   9.250  1.00  2.360          C  
ATOM   4007  O   PHE A 245      -6.110  22.036   9.962  1.00  2.550          O  
ATOM   4008  CB  PHE A 245      -5.498  24.969  10.691  1.00  3.310          C  
ATOM   4009  CG  PHE A 245      -4.636  25.757  11.644  1.00  3.310          C  
ATOM   4010  CD1 PHE A 245      -4.143  27.013  11.321  1.00  3.310          C  
ATOM   4011  CD2 PHE A 245      -4.380  25.260  12.912  1.00  3.310          C  
ATOM   4012  CE1 PHE A 245      -3.423  27.740  12.244  1.00  3.310          C  
ATOM   4013  CE2 PHE A 245      -3.658  25.990  13.817  1.00  3.310          C  
ATOM   4014  CZ  PHE A 245      -3.181  27.231  13.486  1.00  3.310          C  
ATOM   4015  H   PHE A 245      -4.418  25.633   8.325  1.00  2.650          H  
ATOM   4016  HA  PHE A 245      -4.048  23.464  10.342  1.00  2.920          H  
ATOM   4017 1HB  PHE A 245      -6.070  25.679  10.091  1.00  3.980          H  
ATOM   4018 2HB  PHE A 245      -6.213  24.410  11.278  1.00  3.980          H  
ATOM   4019  HD1 PHE A 245      -4.336  27.430  10.326  1.00  3.980          H  
ATOM   4020  HD2 PHE A 245      -4.774  24.280  13.198  1.00  3.980          H  
ATOM   4021  HE1 PHE A 245      -3.048  28.729  11.987  1.00  3.980          H  
ATOM   4022  HE2 PHE A 245      -3.477  25.591  14.804  1.00  3.980          H  
ATOM   4023  HZ  PHE A 245      -2.616  27.814  14.216  1.00  3.980          H  
ATOM   4024  N   THR A 246      -6.405  23.204   8.070  1.00  2.250          N  
ATOM   4025  CA  THR A 246      -7.462  22.316   7.618  1.00  2.410          C  
ATOM   4026  C   THR A 246      -7.011  20.874   7.471  1.00  2.310          C  
ATOM   4027  O   THR A 246      -7.698  19.995   7.987  1.00  2.440          O  
ATOM   4028  CB  THR A 246      -8.145  22.818   6.313  1.00  3.310          C  
ATOM   4029  OG1 THR A 246      -8.814  24.061   6.560  1.00  3.310          O  
ATOM   4030  CG2 THR A 246      -9.116  21.782   5.800  1.00  3.310          C  
ATOM   4031  H   THR A 246      -6.143  23.968   7.459  1.00  2.700          H  
ATOM   4032  HA  THR A 246      -8.242  22.327   8.377  1.00  2.890          H  
ATOM   4033  HB  THR A 246      -7.426  23.000   5.552  1.00  3.970          H  
ATOM   4034  HG1 THR A 246      -8.903  24.539   5.711  1.00  3.970          H  
ATOM   4035 1HG2 THR A 246      -9.589  22.153   4.894  1.00  3.970          H  
ATOM   4036 2HG2 THR A 246      -8.596  20.855   5.571  1.00  3.970          H  
ATOM   4037 3HG2 THR A 246      -9.866  21.589   6.550  1.00  3.970          H  
ATOM   4038  N   PRO A 247      -5.871  20.546   6.815  1.00  2.240          N  
ATOM   4039  CA  PRO A 247      -5.407  19.181   6.674  1.00  2.320          C  
ATOM   4040  C   PRO A 247      -5.342  18.466   8.026  1.00  2.380          C  
ATOM   4041  O   PRO A 247      -5.681  17.288   8.112  1.00  2.550          O  
ATOM   4042  CB  PRO A 247      -4.010  19.384   6.067  1.00  3.480          C  
ATOM   4043  CG  PRO A 247      -4.131  20.662   5.282  1.00  3.480          C  
ATOM   4044  CD  PRO A 247      -4.977  21.546   6.160  1.00  3.480          C  
ATOM   4045  HA  PRO A 247      -6.064  18.643   5.983  1.00  2.780          H  
ATOM   4046 1HB  PRO A 247      -3.271  19.482   6.848  1.00  4.180          H  
ATOM   4047 2HB  PRO A 247      -3.727  18.514   5.454  1.00  4.180          H  
ATOM   4048 1HG  PRO A 247      -3.134  21.111   5.093  1.00  4.180          H  
ATOM   4049 2HG  PRO A 247      -4.588  20.474   4.303  1.00  4.180          H  
ATOM   4050 1HD  PRO A 247      -4.323  22.056   6.886  1.00  4.180          H  
ATOM   4051 2HD  PRO A 247      -5.485  22.236   5.522  1.00  4.180          H  
ATOM   4052  N   TYR A 248      -4.989  19.182   9.099  1.00  2.400          N  
ATOM   4053  CA  TYR A 248      -4.934  18.565  10.415  1.00  2.680          C  
ATOM   4054  C   TYR A 248      -6.309  18.096  10.818  1.00  2.750          C  
ATOM   4055  O   TYR A 248      -6.520  16.929  11.178  1.00  3.040          O  
ATOM   4056  CB  TYR A 248      -4.399  19.523  11.488  1.00  3.640          C  
ATOM   4057  CG  TYR A 248      -4.423  18.891  12.857  1.00  3.640          C  
ATOM   4058  CD1 TYR A 248      -3.457  17.997  13.156  1.00  3.640          C  
ATOM   4059  CD2 TYR A 248      -5.430  19.182  13.806  1.00  3.640          C  
ATOM   4060  CE1 TYR A 248      -3.462  17.379  14.359  1.00  3.640          C  
ATOM   4061  CE2 TYR A 248      -5.421  18.536  15.043  1.00  3.640          C  
ATOM   4062  CZ  TYR A 248      -4.421  17.625  15.302  1.00  3.640          C  
ATOM   4063  OH  TYR A 248      -4.324  16.901  16.477  1.00  3.640          O  
ATOM   4064  H   TYR A 248      -4.732  20.159   9.019  1.00  2.880          H  
ATOM   4065  HA  TYR A 248      -4.285  17.690  10.364  1.00  3.220          H  
ATOM   4066 1HB  TYR A 248      -3.371  19.808  11.255  1.00  4.370          H  
ATOM   4067 2HB  TYR A 248      -4.998  20.429  11.520  1.00  4.370          H  
ATOM   4068  HD1 TYR A 248      -2.689  17.763  12.423  1.00  4.370          H  
ATOM   4069  HD2 TYR A 248      -6.212  19.897  13.572  1.00  4.370          H  
ATOM   4070  HE1 TYR A 248      -2.712  16.659  14.577  1.00  4.370          H  
ATOM   4071  HE2 TYR A 248      -6.193  18.740  15.782  1.00  4.370          H  
ATOM   4072  HH  TYR A 248      -5.068  17.059  17.103  1.00  4.370          H  
ATOM   4073  N   HIS A 249      -7.251  19.031  10.760  1.00  2.630          N  
ATOM   4074  CA  HIS A 249      -8.605  18.787  11.211  1.00  2.900          C  
ATOM   4075  C   HIS A 249      -9.282  17.691  10.393  1.00  2.790          C  
ATOM   4076  O   HIS A 249      -9.979  16.823  10.943  1.00  2.920          O  
ATOM   4077  CB  HIS A 249      -9.432  20.062  11.037  1.00  3.950          C  
ATOM   4078  CG  HIS A 249      -8.950  21.225  11.834  1.00  3.950          C  
ATOM   4079  ND1 HIS A 249      -8.618  21.135  13.148  1.00  3.950          N  
ATOM   4080  CD2 HIS A 249      -8.783  22.521  11.497  1.00  3.950          C  
ATOM   4081  CE1 HIS A 249      -8.235  22.318  13.579  1.00  3.950          C  
ATOM   4082  NE2 HIS A 249      -8.345  23.168  12.604  1.00  3.950          N  
ATOM   4083  H   HIS A 249      -6.982  19.973  10.443  1.00  3.160          H  
ATOM   4084  HA  HIS A 249      -8.599  18.491  12.258  1.00  3.480          H  
ATOM   4085 1HB  HIS A 249      -9.426  20.352   9.983  1.00  4.740          H  
ATOM   4086 2HB  HIS A 249     -10.458  19.866  11.306  1.00  4.740          H  
ATOM   4087  HD2 HIS A 249      -8.973  22.977  10.529  1.00  4.740          H  
ATOM   4088  HE1 HIS A 249      -7.904  22.556  14.569  1.00  4.740          H  
ATOM   4089  HE2 HIS A 249      -8.151  24.163  12.666  1.00  4.740          H  
ATOM   4090  N   VAL A 250      -9.071  17.728   9.079  1.00  2.670          N  
ATOM   4091  CA  VAL A 250      -9.710  16.778   8.193  1.00  2.770          C  
ATOM   4092  C   VAL A 250      -9.136  15.386   8.368  1.00  2.710          C  
ATOM   4093  O   VAL A 250      -9.902  14.428   8.483  1.00  2.860          O  
ATOM   4094  CB  VAL A 250      -9.608  17.240   6.727  1.00  3.840          C  
ATOM   4095  CG1 VAL A 250     -10.144  16.154   5.783  1.00  3.840          C  
ATOM   4096  CG2 VAL A 250     -10.418  18.534   6.559  1.00  3.840          C  
ATOM   4097  H   VAL A 250      -8.468  18.466   8.701  1.00  3.200          H  
ATOM   4098  HA  VAL A 250     -10.768  16.740   8.450  1.00  3.320          H  
ATOM   4099  HB  VAL A 250      -8.558  17.424   6.480  1.00  4.610          H  
ATOM   4100 1HG1 VAL A 250     -10.064  16.497   4.753  1.00  4.610          H  
ATOM   4101 2HG1 VAL A 250      -9.583  15.246   5.893  1.00  4.610          H  
ATOM   4102 3HG1 VAL A 250     -11.191  15.955   6.019  1.00  4.610          H  
ATOM   4103 1HG2 VAL A 250     -10.347  18.884   5.531  1.00  4.610          H  
ATOM   4104 2HG2 VAL A 250     -11.461  18.346   6.806  1.00  4.610          H  
ATOM   4105 3HG2 VAL A 250     -10.027  19.292   7.229  1.00  4.610          H  
ATOM   4106  N   MET A 251      -7.808  15.261   8.377  1.00  2.600          N  
ATOM   4107  CA  MET A 251      -7.169  13.965   8.519  1.00  2.710          C  
ATOM   4108  C   MET A 251      -7.498  13.335   9.865  1.00  2.810          C  
ATOM   4109  O   MET A 251      -7.657  12.111   9.948  1.00  2.930          O  
ATOM   4110  CB  MET A 251      -5.672  14.109   8.290  1.00  3.750          C  
ATOM   4111  CG  MET A 251      -5.246  14.492   6.851  1.00  3.750          C  
ATOM   4112  SD  MET A 251      -5.641  13.248   5.613  1.00  3.750          S  
ATOM   4113  CE  MET A 251      -7.179  13.724   4.861  1.00  3.750          C  
ATOM   4114  H   MET A 251      -7.217  16.091   8.286  1.00  3.120          H  
ATOM   4115  HA  MET A 251      -7.565  13.297   7.763  1.00  3.250          H  
ATOM   4116 1HB  MET A 251      -5.266  14.857   8.971  1.00  4.500          H  
ATOM   4117 2HB  MET A 251      -5.207  13.176   8.498  1.00  4.500          H  
ATOM   4118 1HG  MET A 251      -5.743  15.410   6.563  1.00  4.500          H  
ATOM   4119 2HG  MET A 251      -4.168  14.671   6.834  1.00  4.500          H  
ATOM   4120 1HE  MET A 251      -7.447  13.001   4.091  1.00  4.500          H  
ATOM   4121 2HE  MET A 251      -7.957  13.744   5.603  1.00  4.500          H  
ATOM   4122 3HE  MET A 251      -7.075  14.711   4.411  1.00  4.500          H  
ATOM   4123  N   ARG A 252      -7.659  14.150  10.923  1.00  2.880          N  
ATOM   4124  CA  ARG A 252      -8.013  13.564  12.201  1.00  3.110          C  
ATOM   4125  C   ARG A 252      -9.414  12.969  12.119  1.00  3.190          C  
ATOM   4126  O   ARG A 252      -9.620  11.830  12.551  1.00  3.360          O  
ATOM   4127  CB  ARG A 252      -7.978  14.589  13.333  1.00  4.260          C  
ATOM   4128  CG  ARG A 252      -8.342  14.041  14.758  1.00  4.260          C  
ATOM   4129  CD  ARG A 252      -7.377  13.006  15.260  1.00  4.260          C  
ATOM   4130  NE  ARG A 252      -7.722  12.532  16.604  1.00  4.260          N  
ATOM   4131  CZ  ARG A 252      -7.192  11.423  17.200  1.00  4.260          C  
ATOM   4132  NH1 ARG A 252      -6.279  10.706  16.572  1.00  4.260          N  
ATOM   4133  NH2 ARG A 252      -7.608  11.038  18.410  1.00  4.260          N  
ATOM   4134  H   ARG A 252      -7.473  15.157  10.849  1.00  3.460          H  
ATOM   4135  HA  ARG A 252      -7.301  12.769  12.416  1.00  3.730          H  
ATOM   4136 1HB  ARG A 252      -7.009  15.045  13.388  1.00  5.110          H  
ATOM   4137 2HB  ARG A 252      -8.686  15.389  13.101  1.00  5.110          H  
ATOM   4138 1HG  ARG A 252      -8.328  14.866  15.464  1.00  5.110          H  
ATOM   4139 2HG  ARG A 252      -9.341  13.598  14.745  1.00  5.110          H  
ATOM   4140 1HD  ARG A 252      -7.385  12.147  14.594  1.00  5.110          H  
ATOM   4141 2HD  ARG A 252      -6.393  13.435  15.296  1.00  5.110          H  
ATOM   4142  HE  ARG A 252      -8.422  13.065  17.115  1.00  5.110          H  
ATOM   4143 1HH1 ARG A 252      -5.951  10.978  15.658  1.00  5.110          H  
ATOM   4144 2HH1 ARG A 252      -5.890   9.883  17.013  1.00  5.110          H  
ATOM   4145 1HH2 ARG A 252      -8.320  11.573  18.895  1.00  5.110          H  
ATOM   4146 2HH2 ARG A 252      -7.254  10.151  18.828  1.00  5.110          H  
ATOM   4147  N   ASN A 253     -10.382  13.701  11.537  1.00  3.160          N  
ATOM   4148  CA  ASN A 253     -11.717  13.124  11.443  1.00  3.360          C  
ATOM   4149  C   ASN A 253     -11.776  11.907  10.542  1.00  3.340          C  
ATOM   4150  O   ASN A 253     -12.527  10.976  10.832  1.00  3.550          O  
ATOM   4151  CB  ASN A 253     -12.765  14.108  10.987  1.00  4.620          C  
ATOM   4152  CG  ASN A 253     -13.219  15.054  12.041  1.00  4.620          C  
ATOM   4153  OD1 ASN A 253     -12.967  14.899  13.243  1.00  4.620          O  
ATOM   4154  ND2 ASN A 253     -13.960  16.029  11.599  1.00  4.620          N  
ATOM   4155  H   ASN A 253     -10.192  14.654  11.204  1.00  3.790          H  
ATOM   4156  HA  ASN A 253     -12.000  12.786  12.439  1.00  4.030          H  
ATOM   4157 1HB  ASN A 253     -12.356  14.692  10.156  1.00  5.550          H  
ATOM   4158 2HB  ASN A 253     -13.627  13.563  10.607  1.00  5.550          H  
ATOM   4159 1HD2 ASN A 253     -14.364  16.705  12.242  1.00  5.550          H  
ATOM   4160 2HD2 ASN A 253     -14.155  16.095  10.618  1.00  5.550          H  
ATOM   4161  N   VAL A 254     -10.983  11.884   9.463  1.00  3.170          N  
ATOM   4162  CA  VAL A 254     -11.020  10.724   8.585  1.00  3.250          C  
ATOM   4163  C   VAL A 254     -10.526   9.504   9.341  1.00  3.310          C  
ATOM   4164  O   VAL A 254     -11.127   8.434   9.238  1.00  3.510          O  
ATOM   4165  CB  VAL A 254     -10.173  10.937   7.307  1.00  4.520          C  
ATOM   4166  CG1 VAL A 254     -10.068   9.627   6.517  1.00  4.520          C  
ATOM   4167  CG2 VAL A 254     -10.827  11.988   6.428  1.00  4.520          C  
ATOM   4168  H   VAL A 254     -10.408  12.702   9.242  1.00  3.800          H  
ATOM   4169  HA  VAL A 254     -12.048  10.552   8.279  1.00  3.900          H  
ATOM   4170  HB  VAL A 254      -9.168  11.258   7.590  1.00  5.420          H  
ATOM   4171 1HG1 VAL A 254      -9.484   9.801   5.629  1.00  5.420          H  
ATOM   4172 2HG1 VAL A 254      -9.594   8.850   7.109  1.00  5.420          H  
ATOM   4173 3HG1 VAL A 254     -11.051   9.299   6.234  1.00  5.420          H  
ATOM   4174 1HG2 VAL A 254     -10.227  12.139   5.532  1.00  5.420          H  
ATOM   4175 2HG2 VAL A 254     -11.825  11.651   6.147  1.00  5.420          H  
ATOM   4176 3HG2 VAL A 254     -10.910  12.918   6.961  1.00  5.420          H  
ATOM   4177  N   ARG A 255      -9.425   9.637  10.081  1.00  3.230          N  
ATOM   4178  CA  ARG A 255      -8.889   8.509  10.829  1.00  3.410          C  
ATOM   4179  C   ARG A 255      -9.883   7.951  11.837  1.00  3.600          C  
ATOM   4180  O   ARG A 255     -10.043   6.723  11.950  1.00  3.730          O  
ATOM   4181  CB  ARG A 255      -7.614   8.928  11.543  1.00  4.700          C  
ATOM   4182  CG  ARG A 255      -6.894   7.842  12.331  1.00  4.700          C  
ATOM   4183  CD  ARG A 255      -5.611   8.362  12.871  1.00  4.700          C  
ATOM   4184  NE  ARG A 255      -4.899   7.369  13.664  1.00  4.700          N  
ATOM   4185  CZ  ARG A 255      -3.754   7.598  14.354  1.00  4.700          C  
ATOM   4186  NH1 ARG A 255      -3.200   8.792  14.357  1.00  4.700          N  
ATOM   4187  NH2 ARG A 255      -3.193   6.620  15.036  1.00  4.700          N  
ATOM   4188  H   ARG A 255      -8.936  10.541  10.104  1.00  3.880          H  
ATOM   4189  HA  ARG A 255      -8.663   7.717  10.127  1.00  4.090          H  
ATOM   4190 1HB  ARG A 255      -6.912   9.323  10.808  1.00  5.640          H  
ATOM   4191 2HB  ARG A 255      -7.845   9.744  12.233  1.00  5.640          H  
ATOM   4192 1HG  ARG A 255      -7.513   7.517  13.170  1.00  5.640          H  
ATOM   4193 2HG  ARG A 255      -6.683   6.991  11.681  1.00  5.640          H  
ATOM   4194 1HD  ARG A 255      -4.970   8.658  12.034  1.00  5.640          H  
ATOM   4195 2HD  ARG A 255      -5.819   9.228  13.500  1.00  5.640          H  
ATOM   4196  HE  ARG A 255      -5.282   6.431  13.691  1.00  5.640          H  
ATOM   4197 1HH1 ARG A 255      -3.634   9.553  13.857  1.00  5.640          H  
ATOM   4198 2HH1 ARG A 255      -2.346   8.947  14.881  1.00  5.640          H  
ATOM   4199 1HH2 ARG A 255      -3.612   5.701  15.068  1.00  5.640          H  
ATOM   4200 2HH2 ARG A 255      -2.344   6.781  15.577  1.00  5.640          H  
ATOM   4201  N   ILE A 256     -10.538   8.840  12.581  1.00  3.700          N  
ATOM   4202  CA  ILE A 256     -11.457   8.390  13.602  1.00  3.980          C  
ATOM   4203  C   ILE A 256     -12.719   7.813  12.975  1.00  4.020          C  
ATOM   4204  O   ILE A 256     -13.162   6.732  13.369  1.00  4.290          O  
ATOM   4205  CB  ILE A 256     -11.770   9.525  14.607  1.00  5.460          C  
ATOM   4206  CG1 ILE A 256     -10.447  10.005  15.332  1.00  5.460          C  
ATOM   4207  CG2 ILE A 256     -12.797   9.070  15.635  1.00  5.460          C  
ATOM   4208  CD1 ILE A 256      -9.672   8.941  16.103  1.00  5.460          C  
ATOM   4209  H   ILE A 256     -10.355   9.844  12.452  1.00  4.440          H  
ATOM   4210  HA  ILE A 256     -10.989   7.578  14.139  1.00  4.780          H  
ATOM   4211  HB  ILE A 256     -12.163  10.386  14.056  1.00  6.550          H  
ATOM   4212 1HG1 ILE A 256      -9.781  10.425  14.590  1.00  6.550          H  
ATOM   4213 2HG1 ILE A 256     -10.718  10.795  16.037  1.00  6.550          H  
ATOM   4214 1HG2 ILE A 256     -13.011   9.886  16.323  1.00  6.550          H  
ATOM   4215 2HG2 ILE A 256     -13.695   8.786  15.133  1.00  6.550          H  
ATOM   4216 3HG2 ILE A 256     -12.418   8.224  16.188  1.00  6.550          H  
ATOM   4217 1HD1 ILE A 256      -8.815   9.372  16.550  1.00  6.550          H  
ATOM   4218 2HD1 ILE A 256     -10.285   8.518  16.888  1.00  6.550          H  
ATOM   4219 3HD1 ILE A 256      -9.343   8.165  15.435  1.00  6.550          H  
ATOM   4220  N   ALA A 257     -13.296   8.509  11.995  1.00  3.860          N  
ATOM   4221  CA  ALA A 257     -14.485   8.025  11.316  1.00  4.060          C  
ATOM   4222  C   ALA A 257     -14.235   6.687  10.635  1.00  4.100          C  
ATOM   4223  O   ALA A 257     -15.090   5.802  10.675  1.00  4.350          O  
ATOM   4224  CB  ALA A 257     -14.953   9.039  10.305  1.00  5.600          C  
ATOM   4225  H   ALA A 257     -12.904   9.405  11.698  1.00  4.630          H  
ATOM   4226  HA  ALA A 257     -15.263   7.876  12.061  1.00  4.870          H  
ATOM   4227 1HB  ALA A 257     -15.855   8.680   9.824  1.00  6.720          H  
ATOM   4228 2HB  ALA A 257     -15.153   9.986  10.803  1.00  6.720          H  
ATOM   4229 3HB  ALA A 257     -14.166   9.183   9.559  1.00  6.720          H  
ATOM   4230  N   SER A 258     -13.037   6.493  10.073  1.00  4.010          N  
ATOM   4231  CA  SER A 258     -12.710   5.242   9.416  1.00  4.310          C  
ATOM   4232  C   SER A 258     -12.816   4.069  10.369  1.00  4.620          C  
ATOM   4233  O   SER A 258     -13.415   3.040  10.036  1.00  4.920          O  
ATOM   4234  CB  SER A 258     -11.319   5.322   8.823  1.00  5.910          C  
ATOM   4235  OG  SER A 258     -10.965   4.124   8.199  1.00  5.910          O  
ATOM   4236  H   SER A 258     -12.346   7.245  10.029  1.00  4.810          H  
ATOM   4237  HA  SER A 258     -13.421   5.073   8.634  1.00  5.170          H  
ATOM   4238 1HB  SER A 258     -11.280   6.134   8.098  1.00  7.100          H  
ATOM   4239 2HB  SER A 258     -10.601   5.557   9.605  1.00  7.100          H  
ATOM   4240  HG  SER A 258     -10.101   4.285   7.808  1.00  7.100          H  
ATOM   4241  N   ARG A 259     -12.268   4.230  11.570  1.00  4.720          N  
ATOM   4242  CA  ARG A 259     -12.335   3.186  12.572  1.00  5.210          C  
ATOM   4243  C   ARG A 259     -13.696   3.046  13.280  1.00  5.370          C  
ATOM   4244  O   ARG A 259     -14.080   1.928  13.656  1.00  5.710          O  
ATOM   4245  CB  ARG A 259     -11.250   3.421  13.612  1.00  7.100          C  
ATOM   4246  CG  ARG A 259     -11.252   2.482  14.827  1.00  7.100          C  
ATOM   4247  CD  ARG A 259     -11.002   1.069  14.493  1.00  7.100          C  
ATOM   4248  NE  ARG A 259     -11.098   0.243  15.680  1.00  7.100          N  
ATOM   4249  CZ  ARG A 259     -12.259  -0.215  16.216  1.00  7.100          C  
ATOM   4250  NH1 ARG A 259     -13.428   0.083  15.660  1.00  7.100          N  
ATOM   4251  NH2 ARG A 259     -12.221  -0.965  17.311  1.00  7.100          N  
ATOM   4252  H   ARG A 259     -11.738   5.091  11.755  1.00  5.660          H  
ATOM   4253  HA  ARG A 259     -12.122   2.248  12.065  1.00  6.250          H  
ATOM   4254 1HB  ARG A 259     -10.273   3.359  13.140  1.00  8.520          H  
ATOM   4255 2HB  ARG A 259     -11.368   4.435  13.980  1.00  8.520          H  
ATOM   4256 1HG  ARG A 259     -10.458   2.777  15.499  1.00  8.520          H  
ATOM   4257 2HG  ARG A 259     -12.183   2.565  15.352  1.00  8.520          H  
ATOM   4258 1HD  ARG A 259     -11.715   0.703  13.762  1.00  8.520          H  
ATOM   4259 2HD  ARG A 259      -9.994   0.970  14.090  1.00  8.520          H  
ATOM   4260  HE  ARG A 259     -10.234  -0.011  16.142  1.00  8.520          H  
ATOM   4261 1HH1 ARG A 259     -13.476   0.673  14.809  1.00  8.520          H  
ATOM   4262 2HH1 ARG A 259     -14.283  -0.258  16.066  1.00  8.520          H  
ATOM   4263 1HH2 ARG A 259     -11.332  -1.193  17.738  1.00  8.520          H  
ATOM   4264 2HH2 ARG A 259     -13.077  -1.310  17.721  1.00  8.520          H  
ATOM   4265  N   LEU A 260     -14.397   4.159  13.523  1.00  5.280          N  
ATOM   4266  CA  LEU A 260     -15.630   4.107  14.308  1.00  5.690          C  
ATOM   4267  C   LEU A 260     -16.986   4.222  13.599  1.00  5.410          C  
ATOM   4268  O   LEU A 260     -17.997   3.782  14.153  1.00  5.750          O  
ATOM   4269  CB  LEU A 260     -15.569   5.218  15.325  1.00  7.800          C  
ATOM   4270  CG  LEU A 260     -14.372   5.199  16.252  1.00  7.800          C  
ATOM   4271  CD1 LEU A 260     -14.519   6.334  17.091  1.00  7.800          C  
ATOM   4272  CD2 LEU A 260     -14.232   3.905  17.086  1.00  7.800          C  
ATOM   4273  H   LEU A 260     -14.026   5.065  13.221  1.00  6.340          H  
ATOM   4274  HA  LEU A 260     -15.643   3.153  14.821  1.00  6.830          H  
ATOM   4275 1HB  LEU A 260     -15.516   6.155  14.769  1.00  9.360          H  
ATOM   4276 2HB  LEU A 260     -16.481   5.237  15.910  1.00  9.360          H  
ATOM   4277  HG  LEU A 260     -13.475   5.324  15.658  1.00  9.360          H  
ATOM   4278 1HD1 LEU A 260     -13.675   6.387  17.730  1.00  9.360          H  
ATOM   4279 2HD1 LEU A 260     -14.595   7.219  16.497  1.00  9.360          H  
ATOM   4280 3HD1 LEU A 260     -15.429   6.209  17.666  1.00  9.360          H  
ATOM   4281 1HD2 LEU A 260     -13.351   3.985  17.720  1.00  9.360          H  
ATOM   4282 2HD2 LEU A 260     -15.087   3.765  17.706  1.00  9.360          H  
ATOM   4283 3HD2 LEU A 260     -14.119   3.048  16.441  1.00  9.360          H  
ATOM   4284  N   GLY A 261     -17.066   4.859  12.436  1.00  5.030          N  
ATOM   4285  CA  GLY A 261     -18.369   5.084  11.828  1.00  5.050          C  
ATOM   4286  C   GLY A 261     -19.081   3.777  11.497  1.00  5.130          C  
ATOM   4287  O   GLY A 261     -18.529   2.888  10.842  1.00  5.190          O  
ATOM   4288  H   GLY A 261     -16.238   5.196  11.950  1.00  6.040          H  
ATOM   4289 1HA  GLY A 261     -18.985   5.676  12.505  1.00  6.060          H  
ATOM   4290 2HA  GLY A 261     -18.235   5.672  10.920  1.00  6.060          H  
ATOM   4291  N   SER A 262     -20.374   3.720  11.821  1.00  5.530          N  
ATOM   4292  CA  SER A 262     -21.208   2.540  11.582  1.00  5.960          C  
ATOM   4293  C   SER A 262     -21.525   2.351  10.109  1.00  6.180          C  
ATOM   4294  O   SER A 262     -21.992   1.296   9.680  1.00  6.440          O  
ATOM   4295  CB  SER A 262     -22.491   2.659  12.377  1.00  8.170          C  
ATOM   4296  OG  SER A 262     -23.273   3.720  11.905  1.00  8.170          O  
ATOM   4297  H   SER A 262     -20.789   4.494  12.322  1.00  6.640          H  
ATOM   4298  HA  SER A 262     -20.664   1.662  11.930  1.00  7.150          H  
ATOM   4299 1HB  SER A 262     -23.051   1.727  12.302  1.00  9.810          H  
ATOM   4300 2HB  SER A 262     -22.253   2.816  13.428  1.00  9.810          H  
ATOM   4301  HG  SER A 262     -24.066   3.728  12.451  1.00  9.810          H  
ATOM   4302  N   TRP A 263     -21.248   3.389   9.338  1.00  6.450          N  
ATOM   4303  CA  TRP A 263     -21.485   3.403   7.915  1.00  7.040          C  
ATOM   4304  C   TRP A 263     -20.427   2.609   7.142  1.00  6.970          C  
ATOM   4305  O   TRP A 263     -20.668   2.221   5.997  1.00  7.160          O  
ATOM   4306  CB  TRP A 263     -21.548   4.845   7.426  1.00  9.620          C  
ATOM   4307  CG  TRP A 263     -22.711   5.572   7.981  1.00  9.620          C  
ATOM   4308  CD1 TRP A 263     -22.689   6.558   8.919  1.00  9.620          C  
ATOM   4309  CD2 TRP A 263     -24.101   5.368   7.647  1.00  9.620          C  
ATOM   4310  NE1 TRP A 263     -23.961   6.980   9.188  1.00  9.620          N  
ATOM   4311  CE2 TRP A 263     -24.839   6.262   8.419  1.00  9.620          C  
ATOM   4312  CE3 TRP A 263     -24.769   4.507   6.765  1.00  9.620          C  
ATOM   4313  CZ2 TRP A 263     -26.217   6.329   8.344  1.00  9.620          C  
ATOM   4314  CZ3 TRP A 263     -26.151   4.574   6.691  1.00  9.620          C  
ATOM   4315  CH2 TRP A 263     -26.856   5.462   7.460  1.00  9.620          C  
ATOM   4316  H   TRP A 263     -20.872   4.202   9.796  1.00  7.740          H  
ATOM   4317  HA  TRP A 263     -22.452   2.938   7.733  1.00  8.450          H  
ATOM   4318 1HB  TRP A 263     -20.634   5.374   7.688  1.00 11.540          H  
ATOM   4319 2HB  TRP A 263     -21.653   4.858   6.354  1.00 11.540          H  
ATOM   4320  HD1 TRP A 263     -21.792   6.955   9.388  1.00 11.540          H  
ATOM   4321  HE1 TRP A 263     -24.216   7.702   9.847  1.00 11.540          H  
ATOM   4322  HE3 TRP A 263     -24.216   3.800   6.150  1.00 11.540          H  
ATOM   4323  HZ2 TRP A 263     -26.796   7.027   8.948  1.00 11.540          H  
ATOM   4324  HZ3 TRP A 263     -26.665   3.902   6.004  1.00 11.540          H  
ATOM   4325  HH2 TRP A 263     -27.942   5.490   7.377  1.00 11.540          H  
ATOM   4326  N   LYS A 264     -19.223   2.434   7.721  1.00  7.010          N  
ATOM   4327  CA  LYS A 264     -18.139   1.688   7.063  1.00  7.240          C  
ATOM   4328  C   LYS A 264     -17.838   2.127   5.622  1.00  7.010          C  
ATOM   4329  O   LYS A 264     -17.653   1.293   4.739  1.00  7.250          O  
ATOM   4330  CB  LYS A 264     -18.461   0.190   7.086  1.00 10.040          C  
ATOM   4331  CG  LYS A 264     -18.814  -0.365   8.483  1.00 10.040          C  
ATOM   4332  CD  LYS A 264     -17.642  -0.264   9.465  1.00 10.040          C  
ATOM   4333  CE  LYS A 264     -17.997  -0.851  10.814  1.00 10.040          C  
ATOM   4334  NZ  LYS A 264     -16.894  -0.665  11.798  1.00 10.040          N  
ATOM   4335  H   LYS A 264     -19.057   2.759   8.681  1.00  8.410          H  
ATOM   4336  HA  LYS A 264     -17.226   1.856   7.634  1.00  8.690          H  
ATOM   4337 1HB  LYS A 264     -19.307  -0.010   6.427  1.00 12.050          H  
ATOM   4338 2HB  LYS A 264     -17.611  -0.373   6.705  1.00 12.050          H  
ATOM   4339 1HG  LYS A 264     -19.663   0.187   8.889  1.00 12.050          H  
ATOM   4340 2HG  LYS A 264     -19.105  -1.407   8.386  1.00 12.050          H  
ATOM   4341 1HD  LYS A 264     -16.770  -0.777   9.060  1.00 12.050          H  
ATOM   4342 2HD  LYS A 264     -17.387   0.780   9.632  1.00 12.050          H  
ATOM   4343 1HE  LYS A 264     -18.893  -0.351  11.190  1.00 12.050          H  
ATOM   4344 2HE  LYS A 264     -18.203  -1.914  10.706  1.00 12.050          H  
ATOM   4345 1HZ  LYS A 264     -17.160  -1.055  12.689  1.00 12.050          H  
ATOM   4346 2HZ  LYS A 264     -16.060  -1.125  11.466  1.00 12.050          H  
ATOM   4347 3HZ  LYS A 264     -16.704   0.328  11.910  1.00 12.050          H  
ATOM   4348  N   GLN A 265     -17.749   3.434   5.396  1.00  6.890          N  
ATOM   4349  CA  GLN A 265     -17.497   3.996   4.060  1.00  7.000          C  
ATOM   4350  C   GLN A 265     -16.030   4.292   3.742  1.00  6.850          C  
ATOM   4351  O   GLN A 265     -15.722   4.898   2.715  1.00  6.920          O  
ATOM   4352  CB  GLN A 265     -18.311   5.278   3.889  1.00  9.760          C  
ATOM   4353  CG  GLN A 265     -19.797   5.052   3.992  1.00  9.760          C  
ATOM   4354  CD  GLN A 265     -20.342   4.167   2.898  1.00  9.760          C  
ATOM   4355  OE1 GLN A 265     -20.214   4.487   1.710  1.00  9.760          O  
ATOM   4356  NE2 GLN A 265     -20.936   3.043   3.276  1.00  9.760          N  
ATOM   4357  H   GLN A 265     -17.909   4.049   6.181  1.00  8.270          H  
ATOM   4358  HA  GLN A 265     -17.842   3.269   3.326  1.00  8.400          H  
ATOM   4359 1HB  GLN A 265     -18.018   6.001   4.650  1.00 11.710          H  
ATOM   4360 2HB  GLN A 265     -18.100   5.717   2.916  1.00 11.710          H  
ATOM   4361 1HG  GLN A 265     -19.982   4.553   4.919  1.00 11.710          H  
ATOM   4362 2HG  GLN A 265     -20.318   6.009   3.964  1.00 11.710          H  
ATOM   4363 1HE2 GLN A 265     -21.305   2.415   2.591  1.00 11.710          H  
ATOM   4364 2HE2 GLN A 265     -20.994   2.793   4.273  1.00 11.710          H  
ATOM   4365  N   TYR A 266     -15.131   3.899   4.626  1.00  6.900          N  
ATOM   4366  CA  TYR A 266     -13.718   4.198   4.459  1.00  6.970          C  
ATOM   4367  C   TYR A 266     -12.947   2.999   3.912  1.00  6.650          C  
ATOM   4368  O   TYR A 266     -13.274   1.845   4.189  1.00  7.080          O  
ATOM   4369  CB  TYR A 266     -13.191   4.712   5.782  1.00  9.730          C  
ATOM   4370  CG  TYR A 266     -13.835   6.070   6.131  1.00  9.730          C  
ATOM   4371  CD1 TYR A 266     -15.070   6.114   6.788  1.00  9.730          C  
ATOM   4372  CD2 TYR A 266     -13.204   7.249   5.792  1.00  9.730          C  
ATOM   4373  CE1 TYR A 266     -15.652   7.323   7.081  1.00  9.730          C  
ATOM   4374  CE2 TYR A 266     -13.798   8.460   6.090  1.00  9.730          C  
ATOM   4375  CZ  TYR A 266     -15.008   8.500   6.724  1.00  9.730          C  
ATOM   4376  OH  TYR A 266     -15.593   9.720   6.991  1.00  9.730          O  
ATOM   4377  H   TYR A 266     -15.442   3.378   5.431  1.00  8.280          H  
ATOM   4378  HA  TYR A 266     -13.620   5.002   3.731  1.00  8.360          H  
ATOM   4379 1HB  TYR A 266     -13.416   3.994   6.571  1.00 11.680          H  
ATOM   4380 2HB  TYR A 266     -12.109   4.837   5.735  1.00 11.680          H  
ATOM   4381  HD1 TYR A 266     -15.577   5.192   7.066  1.00 11.680          H  
ATOM   4382  HD2 TYR A 266     -12.242   7.225   5.282  1.00 11.680          H  
ATOM   4383  HE1 TYR A 266     -16.616   7.354   7.586  1.00 11.680          H  
ATOM   4384  HE2 TYR A 266     -13.308   9.392   5.816  1.00 11.680          H  
ATOM   4385  HH  TYR A 266     -16.375   9.592   7.534  1.00 11.680          H  
ATOM   4386  N   GLN A 267     -11.925   3.291   3.107  1.00  6.160          N  
ATOM   4387  CA  GLN A 267     -11.125   2.273   2.426  1.00  6.090          C  
ATOM   4388  C   GLN A 267      -9.720   2.037   2.980  1.00  5.920          C  
ATOM   4389  O   GLN A 267      -9.245   2.734   3.879  1.00  5.810          O  
ATOM   4390  CB  GLN A 267     -11.035   2.626   0.940  1.00  8.550          C  
ATOM   4391  CG  GLN A 267     -12.396   2.780   0.281  1.00  8.550          C  
ATOM   4392  CD  GLN A 267     -13.208   1.526   0.387  1.00  8.550          C  
ATOM   4393  OE1 GLN A 267     -12.715   0.434   0.096  1.00  8.550          O  
ATOM   4394  NE2 GLN A 267     -14.451   1.664   0.817  1.00  8.550          N  
ATOM   4395  H   GLN A 267     -11.704   4.264   2.948  1.00  7.390          H  
ATOM   4396  HA  GLN A 267     -11.657   1.325   2.516  1.00  7.310          H  
ATOM   4397 1HB  GLN A 267     -10.487   3.562   0.819  1.00 10.260          H  
ATOM   4398 2HB  GLN A 267     -10.491   1.856   0.399  1.00 10.260          H  
ATOM   4399 1HG  GLN A 267     -12.948   3.584   0.770  1.00 10.260          H  
ATOM   4400 2HG  GLN A 267     -12.259   3.010  -0.774  1.00 10.260          H  
ATOM   4401 1HE2 GLN A 267     -15.040   0.861   0.923  1.00 10.260          H  
ATOM   4402 2HE2 GLN A 267     -14.806   2.575   1.052  1.00 10.260          H  
ATOM   4403  N   CYS A 268      -9.024   1.072   2.362  1.00  6.100          N  
ATOM   4404  CA  CYS A 268      -7.655   0.641   2.700  1.00  6.190          C  
ATOM   4405  C   CYS A 268      -6.607   1.751   2.577  1.00  5.780          C  
ATOM   4406  O   CYS A 268      -5.486   1.634   3.089  1.00  5.550          O  
ATOM   4407  CB  CYS A 268      -7.245  -0.487   1.767  1.00  8.630          C  
ATOM   4408  SG  CYS A 268      -7.095   0.052   0.046  1.00  8.630          S  
ATOM   4409  H   CYS A 268      -9.491   0.567   1.619  1.00  7.320          H  
ATOM   4410  HA  CYS A 268      -7.659   0.274   3.727  1.00  7.430          H  
ATOM   4411 1HB  CYS A 268      -6.284  -0.893   2.083  1.00 10.360          H  
ATOM   4412 2HB  CYS A 268      -7.979  -1.291   1.813  1.00 10.360          H  
ATOM   4413  HG  CYS A 268      -6.614  -1.099  -0.416  1.00 10.360          H  
ATOM   4414  N   THR A 269      -7.014   2.846   1.941  1.00  5.900          N  
ATOM   4415  CA  THR A 269      -6.228   4.034   1.685  1.00  5.860          C  
ATOM   4416  C   THR A 269      -5.958   4.774   2.986  1.00  5.460          C  
ATOM   4417  O   THR A 269      -5.093   5.652   3.047  1.00  5.300          O  
ATOM   4418  CB  THR A 269      -6.952   4.944   0.681  1.00  8.220          C  
ATOM   4419  OG1 THR A 269      -8.220   5.337   1.219  1.00  8.220          O  
ATOM   4420  CG2 THR A 269      -7.188   4.175  -0.615  1.00  8.220          C  
ATOM   4421  H   THR A 269      -7.960   2.845   1.593  1.00  7.080          H  
ATOM   4422  HA  THR A 269      -5.273   3.733   1.255  1.00  7.030          H  
ATOM   4423  HB  THR A 269      -6.348   5.831   0.488  1.00  9.860          H  
ATOM   4424  HG1 THR A 269      -8.574   6.069   0.702  1.00  9.860          H  
ATOM   4425 1HG2 THR A 269      -7.703   4.816  -1.328  1.00  9.860          H  
ATOM   4426 2HG2 THR A 269      -6.230   3.865  -1.030  1.00  9.860          H  
ATOM   4427 3HG2 THR A 269      -7.795   3.295  -0.421  1.00  9.860          H  
ATOM   4428  N   GLN A 270      -6.597   4.326   4.069  1.00  5.490          N  
ATOM   4429  CA  GLN A 270      -6.385   4.900   5.380  1.00  5.400          C  
ATOM   4430  C   GLN A 270      -4.911   4.942   5.762  1.00  5.050          C  
ATOM   4431  O   GLN A 270      -4.510   5.847   6.489  1.00  4.950          O  
ATOM   4432  CB  GLN A 270      -7.199   4.162   6.441  1.00  7.600          C  
ATOM   4433  CG  GLN A 270      -7.060   4.750   7.850  1.00  7.600          C  
ATOM   4434  CD  GLN A 270      -7.475   6.179   7.882  1.00  7.600          C  
ATOM   4435  OE1 GLN A 270      -8.469   6.568   7.265  1.00  7.600          O  
ATOM   4436  NE2 GLN A 270      -6.711   6.986   8.573  1.00  7.600          N  
ATOM   4437  H   GLN A 270      -7.320   3.608   3.949  1.00  6.590          H  
ATOM   4438  HA  GLN A 270      -6.753   5.923   5.343  1.00  6.480          H  
ATOM   4439 1HB  GLN A 270      -8.254   4.177   6.157  1.00  9.120          H  
ATOM   4440 2HB  GLN A 270      -6.887   3.119   6.471  1.00  9.120          H  
ATOM   4441 1HG  GLN A 270      -7.708   4.198   8.528  1.00  9.120          H  
ATOM   4442 2HG  GLN A 270      -6.026   4.681   8.189  1.00  9.120          H  
ATOM   4443 1HE2 GLN A 270      -6.913   7.966   8.596  1.00  9.120          H  
ATOM   4444 2HE2 GLN A 270      -5.895   6.637   9.061  1.00  9.120          H  
ATOM   4445  N   VAL A 271      -4.075   3.999   5.304  1.00  5.070          N  
ATOM   4446  CA  VAL A 271      -2.669   4.112   5.705  1.00  5.060          C  
ATOM   4447  C   VAL A 271      -2.048   5.415   5.167  1.00  4.750          C  
ATOM   4448  O   VAL A 271      -1.160   5.991   5.803  1.00  4.620          O  
ATOM   4449  CB  VAL A 271      -1.825   2.897   5.233  1.00  7.090          C  
ATOM   4450  CG1 VAL A 271      -2.367   1.643   5.873  1.00  7.090          C  
ATOM   4451  CG2 VAL A 271      -1.827   2.768   3.684  1.00  7.090          C  
ATOM   4452  H   VAL A 271      -4.416   3.229   4.712  1.00  6.080          H  
ATOM   4453  HA  VAL A 271      -2.625   4.137   6.795  1.00  6.070          H  
ATOM   4454  HB  VAL A 271      -0.797   3.023   5.584  1.00  8.510          H  
ATOM   4455 1HG1 VAL A 271      -1.762   0.787   5.575  1.00  8.510          H  
ATOM   4456 2HG1 VAL A 271      -2.330   1.753   6.960  1.00  8.510          H  
ATOM   4457 3HG1 VAL A 271      -3.397   1.486   5.558  1.00  8.510          H  
ATOM   4458 1HG2 VAL A 271      -1.225   1.909   3.402  1.00  8.510          H  
ATOM   4459 2HG2 VAL A 271      -2.848   2.629   3.323  1.00  8.510          H  
ATOM   4460 3HG2 VAL A 271      -1.402   3.648   3.226  1.00  8.510          H  
ATOM   4461  N   VAL A 272      -2.519   5.886   3.999  1.00  4.820          N  
ATOM   4462  CA  VAL A 272      -2.021   7.101   3.383  1.00  4.840          C  
ATOM   4463  C   VAL A 272      -2.427   8.267   4.250  1.00  4.490          C  
ATOM   4464  O   VAL A 272      -1.619   9.153   4.528  1.00  4.430          O  
ATOM   4465  CB  VAL A 272      -2.563   7.253   1.953  1.00  6.770          C  
ATOM   4466  CG1 VAL A 272      -2.148   8.573   1.402  1.00  6.770          C  
ATOM   4467  CG2 VAL A 272      -2.063   6.092   1.100  1.00  6.770          C  
ATOM   4468  H   VAL A 272      -3.282   5.400   3.529  1.00  5.780          H  
ATOM   4469  HA  VAL A 272      -0.939   7.074   3.337  1.00  5.810          H  
ATOM   4470  HB  VAL A 272      -3.644   7.250   1.972  1.00  8.120          H  
ATOM   4471 1HG1 VAL A 272      -2.543   8.690   0.397  1.00  8.120          H  
ATOM   4472 2HG1 VAL A 272      -2.535   9.355   2.028  1.00  8.120          H  
ATOM   4473 3HG1 VAL A 272      -1.061   8.633   1.375  1.00  8.120          H  
ATOM   4474 1HG2 VAL A 272      -2.450   6.190   0.086  1.00  8.120          H  
ATOM   4475 2HG2 VAL A 272      -0.975   6.102   1.078  1.00  8.120          H  
ATOM   4476 3HG2 VAL A 272      -2.409   5.153   1.527  1.00  8.120          H  
ATOM   4477  N   ILE A 273      -3.685   8.234   4.678  1.00  4.440          N  
ATOM   4478  CA  ILE A 273      -4.253   9.270   5.524  1.00  4.400          C  
ATOM   4479  C   ILE A 273      -3.507   9.302   6.857  1.00  4.130          C  
ATOM   4480  O   ILE A 273      -3.257  10.391   7.383  1.00  4.060          O  
ATOM   4481  CB  ILE A 273      -5.767   9.056   5.733  1.00  6.180          C  
ATOM   4482  CG1 ILE A 273      -6.585   9.585   4.489  1.00  6.180          C  
ATOM   4483  CG2 ILE A 273      -6.253   9.794   7.027  1.00  6.180          C  
ATOM   4484  CD1 ILE A 273      -6.075   9.168   3.096  1.00  6.180          C  
ATOM   4485  H   ILE A 273      -4.256   7.452   4.347  1.00  5.330          H  
ATOM   4486  HA  ILE A 273      -4.119  10.231   5.042  1.00  5.280          H  
ATOM   4487  HB  ILE A 273      -5.964   8.005   5.837  1.00  7.410          H  
ATOM   4488 1HG1 ILE A 273      -7.591   9.202   4.579  1.00  7.410          H  
ATOM   4489 2HG1 ILE A 273      -6.620  10.662   4.528  1.00  7.410          H  
ATOM   4490 1HG2 ILE A 273      -7.307   9.621   7.159  1.00  7.410          H  
ATOM   4491 2HG2 ILE A 273      -5.728   9.434   7.902  1.00  7.410          H  
ATOM   4492 3HG2 ILE A 273      -6.079  10.844   6.943  1.00  7.410          H  
ATOM   4493 1HD1 ILE A 273      -6.742   9.577   2.339  1.00  7.410          H  
ATOM   4494 2HD1 ILE A 273      -5.074   9.554   2.917  1.00  7.410          H  
ATOM   4495 3HD1 ILE A 273      -6.068   8.080   3.016  1.00  7.410          H  
ATOM   4496  N   ASN A 274      -3.184   8.130   7.432  1.00  4.180          N  
ATOM   4497  CA  ASN A 274      -2.439   8.111   8.685  1.00  4.240          C  
ATOM   4498  C   ASN A 274      -1.096   8.800   8.487  1.00  4.070          C  
ATOM   4499  O   ASN A 274      -0.703   9.626   9.309  1.00  4.070          O  
ATOM   4500  CB  ASN A 274      -2.165   6.699   9.170  1.00  5.910          C  
ATOM   4501  CG  ASN A 274      -3.336   5.950   9.710  1.00  5.910          C  
ATOM   4502  OD1 ASN A 274      -4.395   6.491  10.070  1.00  5.910          O  
ATOM   4503  ND2 ASN A 274      -3.140   4.658   9.793  1.00  5.910          N  
ATOM   4504  H   ASN A 274      -3.480   7.259   6.988  1.00  5.020          H  
ATOM   4505  HA  ASN A 274      -2.997   8.663   9.440  1.00  5.090          H  
ATOM   4506 1HB  ASN A 274      -1.755   6.115   8.345  1.00  7.090          H  
ATOM   4507 2HB  ASN A 274      -1.393   6.728   9.941  1.00  7.090          H  
ATOM   4508 1HD2 ASN A 274      -3.855   4.056  10.148  1.00  7.090          H  
ATOM   4509 2HD2 ASN A 274      -2.221   4.274   9.515  1.00  7.090          H  
ATOM   4510  N   SER A 275      -0.409   8.510   7.375  1.00  4.110          N  
ATOM   4511  CA  SER A 275       0.872   9.149   7.104  1.00  4.200          C  
ATOM   4512  C   SER A 275       0.687  10.658   6.995  1.00  3.930          C  
ATOM   4513  O   SER A 275       1.448  11.434   7.589  1.00  3.910          O  
ATOM   4514  CB  SER A 275       1.477   8.596   5.836  1.00  5.840          C  
ATOM   4515  OG  SER A 275       2.709   9.198   5.559  1.00  5.840          O  
ATOM   4516  H   SER A 275      -0.755   7.782   6.738  1.00  4.930          H  
ATOM   4517  HA  SER A 275       1.548   8.940   7.933  1.00  5.040          H  
ATOM   4518 1HB  SER A 275       1.604   7.526   5.946  1.00  7.010          H  
ATOM   4519 2HB  SER A 275       0.799   8.755   5.005  1.00  7.010          H  
ATOM   4520  HG  SER A 275       3.022   8.786   4.755  1.00  7.010          H  
ATOM   4521  N   PHE A 276      -0.349  11.092   6.255  1.00  3.880          N  
ATOM   4522  CA  PHE A 276      -0.602  12.510   6.085  1.00  3.890          C  
ATOM   4523  C   PHE A 276      -0.808  13.181   7.434  1.00  3.670          C  
ATOM   4524  O   PHE A 276      -0.197  14.221   7.692  1.00  3.680          O  
ATOM   4525  CB  PHE A 276      -1.869  12.758   5.247  1.00  5.440          C  
ATOM   4526  CG  PHE A 276      -1.821  12.438   3.750  1.00  5.440          C  
ATOM   4527  CD1 PHE A 276      -0.630  12.299   3.034  1.00  5.440          C  
ATOM   4528  CD2 PHE A 276      -3.018  12.300   3.048  1.00  5.440          C  
ATOM   4529  CE1 PHE A 276      -0.652  12.034   1.683  1.00  5.440          C  
ATOM   4530  CE2 PHE A 276      -3.034  12.043   1.707  1.00  5.440          C  
ATOM   4531  CZ  PHE A 276      -1.851  11.911   1.020  1.00  5.440          C  
ATOM   4532  H   PHE A 276      -0.931  10.409   5.761  1.00  4.660          H  
ATOM   4533  HA  PHE A 276       0.263  12.970   5.615  1.00  4.670          H  
ATOM   4534 1HB  PHE A 276      -2.678  12.179   5.675  1.00  6.530          H  
ATOM   4535 2HB  PHE A 276      -2.153  13.802   5.349  1.00  6.530          H  
ATOM   4536  HD1 PHE A 276       0.328  12.396   3.529  1.00  6.530          H  
ATOM   4537  HD2 PHE A 276      -3.954  12.402   3.569  1.00  6.530          H  
ATOM   4538  HE1 PHE A 276       0.285  11.924   1.137  1.00  6.530          H  
ATOM   4539  HE2 PHE A 276      -3.984  11.942   1.184  1.00  6.530          H  
ATOM   4540  HZ  PHE A 276      -1.861  11.703  -0.047  1.00  6.530          H  
ATOM   4541  N   TYR A 277      -1.622  12.573   8.313  1.00  3.660          N  
ATOM   4542  CA  TYR A 277      -1.894  13.113   9.644  1.00  3.780          C  
ATOM   4543  C   TYR A 277      -0.616  13.233  10.477  1.00  3.630          C  
ATOM   4544  O   TYR A 277      -0.372  14.262  11.121  1.00  3.630          O  
ATOM   4545  CB  TYR A 277      -2.939  12.273  10.388  1.00  5.240          C  
ATOM   4546  CG  TYR A 277      -3.247  12.814  11.770  1.00  5.240          C  
ATOM   4547  CD1 TYR A 277      -3.996  13.969  11.929  1.00  5.240          C  
ATOM   4548  CD2 TYR A 277      -2.790  12.153  12.869  1.00  5.240          C  
ATOM   4549  CE1 TYR A 277      -4.244  14.443  13.185  1.00  5.240          C  
ATOM   4550  CE2 TYR A 277      -3.032  12.623  14.125  1.00  5.240          C  
ATOM   4551  CZ  TYR A 277      -3.746  13.767  14.296  1.00  5.240          C  
ATOM   4552  OH  TYR A 277      -3.976  14.217  15.585  1.00  5.240          O  
ATOM   4553  H   TYR A 277      -2.104  11.714   8.028  1.00  4.390          H  
ATOM   4554  HA  TYR A 277      -2.301  14.114   9.520  1.00  4.540          H  
ATOM   4555 1HB  TYR A 277      -3.847  12.203   9.830  1.00  6.290          H  
ATOM   4556 2HB  TYR A 277      -2.559  11.257  10.496  1.00  6.290          H  
ATOM   4557  HD1 TYR A 277      -4.381  14.506  11.068  1.00  6.290          H  
ATOM   4558  HD2 TYR A 277      -2.236  11.256  12.737  1.00  6.290          H  
ATOM   4559  HE1 TYR A 277      -4.825  15.345  13.300  1.00  6.290          H  
ATOM   4560  HE2 TYR A 277      -2.653  12.084  14.991  1.00  6.290          H  
ATOM   4561  HH  TYR A 277      -4.329  15.126  15.586  1.00  6.290          H  
ATOM   4562  N   ILE A 278       0.189  12.168  10.498  1.00  3.690          N  
ATOM   4563  CA  ILE A 278       1.421  12.127  11.278  1.00  3.830          C  
ATOM   4564  C   ILE A 278       2.419  13.192  10.866  1.00  3.560          C  
ATOM   4565  O   ILE A 278       3.075  13.760  11.730  1.00  3.610          O  
ATOM   4566  CB  ILE A 278       2.081  10.730  11.203  1.00  5.310          C  
ATOM   4567  CG1 ILE A 278       1.578   9.777  12.344  1.00  5.310          C  
ATOM   4568  CG2 ILE A 278       3.594  10.822  11.292  1.00  5.310          C  
ATOM   4569  CD1 ILE A 278       0.103   9.663  12.539  1.00  5.310          C  
ATOM   4570  H   ILE A 278      -0.082  11.334   9.963  1.00  4.430          H  
ATOM   4571  HA  ILE A 278       1.166  12.324  12.319  1.00  4.600          H  
ATOM   4572  HB  ILE A 278       1.814  10.271  10.248  1.00  6.370          H  
ATOM   4573 1HG1 ILE A 278       1.959   8.781  12.140  1.00  6.370          H  
ATOM   4574 2HG1 ILE A 278       1.997  10.129  13.274  1.00  6.370          H  
ATOM   4575 1HG2 ILE A 278       3.953   9.824  11.208  1.00  6.370          H  
ATOM   4576 2HG2 ILE A 278       4.026  11.407  10.498  1.00  6.370          H  
ATOM   4577 3HG2 ILE A 278       3.886  11.253  12.254  1.00  6.370          H  
ATOM   4578 1HD1 ILE A 278      -0.096   8.974  13.363  1.00  6.370          H  
ATOM   4579 2HD1 ILE A 278      -0.275  10.627  12.782  1.00  6.370          H  
ATOM   4580 3HD1 ILE A 278      -0.370   9.291  11.644  1.00  6.370          H  
ATOM   4581  N   VAL A 279       2.595  13.422   9.566  1.00  3.470          N  
ATOM   4582  CA  VAL A 279       3.506  14.466   9.109  1.00  3.520          C  
ATOM   4583  C   VAL A 279       2.872  15.867   9.261  1.00  3.240          C  
ATOM   4584  O   VAL A 279       3.544  16.815   9.676  1.00  3.290          O  
ATOM   4585  CB  VAL A 279       3.999  14.179   7.680  1.00  4.910          C  
ATOM   4586  CG1 VAL A 279       4.839  15.349   7.158  1.00  4.910          C  
ATOM   4587  CG2 VAL A 279       4.840  12.883   7.710  1.00  4.910          C  
ATOM   4588  H   VAL A 279       2.081  12.842   8.889  1.00  4.160          H  
ATOM   4589  HA  VAL A 279       4.386  14.437   9.750  1.00  4.220          H  
ATOM   4590  HB  VAL A 279       3.138  14.049   7.015  1.00  5.890          H  
ATOM   4591 1HG1 VAL A 279       5.183  15.127   6.149  1.00  5.890          H  
ATOM   4592 2HG1 VAL A 279       4.238  16.246   7.137  1.00  5.890          H  
ATOM   4593 3HG1 VAL A 279       5.695  15.503   7.802  1.00  5.890          H  
ATOM   4594 1HG2 VAL A 279       5.198  12.643   6.708  1.00  5.890          H  
ATOM   4595 2HG2 VAL A 279       5.692  13.012   8.377  1.00  5.890          H  
ATOM   4596 3HG2 VAL A 279       4.216  12.068   8.073  1.00  5.890          H  
ATOM   4597  N   THR A 280       1.597  16.009   8.897  1.00  3.190          N  
ATOM   4598  CA  THR A 280       0.881  17.279   8.984  1.00  3.270          C  
ATOM   4599  C   THR A 280       0.849  17.843  10.389  1.00  3.110          C  
ATOM   4600  O   THR A 280       1.080  19.043  10.579  1.00  3.200          O  
ATOM   4601  CB  THR A 280      -0.587  17.114   8.529  1.00  4.550          C  
ATOM   4602  OG1 THR A 280      -0.624  16.733   7.152  1.00  4.550          O  
ATOM   4603  CG2 THR A 280      -1.397  18.396   8.745  1.00  4.550          C  
ATOM   4604  H   THR A 280       1.087  15.210   8.531  1.00  3.830          H  
ATOM   4605  HA  THR A 280       1.378  17.998   8.335  1.00  3.920          H  
ATOM   4606  HB  THR A 280      -1.045  16.319   9.116  1.00  5.460          H  
ATOM   4607  HG1 THR A 280      -0.271  15.826   7.080  1.00  5.460          H  
ATOM   4608 1HG2 THR A 280      -2.404  18.199   8.431  1.00  5.460          H  
ATOM   4609 2HG2 THR A 280      -1.408  18.679   9.795  1.00  5.460          H  
ATOM   4610 3HG2 THR A 280      -0.973  19.208   8.158  1.00  5.460          H  
ATOM   4611  N   ARG A 281       0.532  17.002  11.375  1.00  3.140          N  
ATOM   4612  CA  ARG A 281       0.436  17.473  12.736  1.00  3.270          C  
ATOM   4613  C   ARG A 281       1.683  18.227  13.240  1.00  2.960          C  
ATOM   4614  O   ARG A 281       1.526  19.377  13.649  1.00  3.020          O  
ATOM   4615  CB  ARG A 281       0.057  16.319  13.676  1.00  4.530          C  
ATOM   4616  CG  ARG A 281      -0.044  16.728  15.129  1.00  4.530          C  
ATOM   4617  CD  ARG A 281      -0.429  15.632  16.060  1.00  4.530          C  
ATOM   4618  NE  ARG A 281       0.632  14.671  16.265  1.00  4.530          N  
ATOM   4619  CZ  ARG A 281       0.498  13.487  16.915  1.00  4.530          C  
ATOM   4620  NH1 ARG A 281      -0.662  13.105  17.408  1.00  4.530          N  
ATOM   4621  NH2 ARG A 281       1.554  12.724  17.054  1.00  4.530          N  
ATOM   4622  H   ARG A 281       0.316  16.021  11.171  1.00  3.770          H  
ATOM   4623  HA  ARG A 281      -0.392  18.179  12.771  1.00  3.920          H  
ATOM   4624 1HB  ARG A 281      -0.924  15.956  13.379  1.00  5.430          H  
ATOM   4625 2HB  ARG A 281       0.707  15.470  13.577  1.00  5.430          H  
ATOM   4626 1HG  ARG A 281       0.940  17.060  15.455  1.00  5.430          H  
ATOM   4627 2HG  ARG A 281      -0.744  17.544  15.227  1.00  5.430          H  
ATOM   4628 1HD  ARG A 281      -0.701  16.062  17.024  1.00  5.430          H  
ATOM   4629 2HD  ARG A 281      -1.286  15.108  15.644  1.00  5.430          H  
ATOM   4630  HE  ARG A 281       1.551  14.901  15.901  1.00  5.430          H  
ATOM   4631 1HH1 ARG A 281      -1.476  13.696  17.305  1.00  5.430          H  
ATOM   4632 2HH1 ARG A 281      -0.750  12.213  17.879  1.00  5.430          H  
ATOM   4633 1HH2 ARG A 281       2.439  13.026  16.671  1.00  5.430          H  
ATOM   4634 2HH2 ARG A 281       1.519  11.840  17.554  1.00  5.430          H  
ATOM   4635  N   PRO A 282       2.911  17.651  13.282  1.00  2.870          N  
ATOM   4636  CA  PRO A 282       4.093  18.336  13.736  1.00  2.900          C  
ATOM   4637  C   PRO A 282       4.483  19.493  12.855  1.00  2.670          C  
ATOM   4638  O   PRO A 282       5.095  20.432  13.349  1.00  2.770          O  
ATOM   4639  CB  PRO A 282       5.156  17.268  13.651  1.00  4.350          C  
ATOM   4640  CG  PRO A 282       4.627  16.314  12.649  1.00  4.350          C  
ATOM   4641  CD  PRO A 282       3.158  16.315  12.869  1.00  4.350          C  
ATOM   4642  HA  PRO A 282       3.959  18.660  14.771  1.00  3.480          H  
ATOM   4643 1HB  PRO A 282       6.048  17.733  13.317  1.00  5.220          H  
ATOM   4644 2HB  PRO A 282       5.357  16.837  14.642  1.00  5.220          H  
ATOM   4645 1HG  PRO A 282       4.885  16.674  11.652  1.00  5.220          H  
ATOM   4646 2HG  PRO A 282       5.073  15.321  12.708  1.00  5.220          H  
ATOM   4647 1HD  PRO A 282       2.704  16.079  11.964  1.00  5.220          H  
ATOM   4648 2HD  PRO A 282       2.908  15.612  13.647  1.00  5.220          H  
ATOM   4649  N   LEU A 283       4.114  19.477  11.566  1.00  2.680          N  
ATOM   4650  CA  LEU A 283       4.433  20.638  10.761  1.00  2.890          C  
ATOM   4651  C   LEU A 283       3.605  21.812  11.233  1.00  2.850          C  
ATOM   4652  O   LEU A 283       4.126  22.910  11.428  1.00  2.910          O  
ATOM   4653  CB  LEU A 283       4.208  20.375   9.276  1.00  3.960          C  
ATOM   4654  CG  LEU A 283       5.201  19.403   8.587  1.00  3.960          C  
ATOM   4655  CD1 LEU A 283       4.686  19.101   7.202  1.00  3.960          C  
ATOM   4656  CD2 LEU A 283       6.602  20.030   8.509  1.00  3.960          C  
ATOM   4657  H   LEU A 283       3.671  18.662  11.119  1.00  3.220          H  
ATOM   4658  HA  LEU A 283       5.475  20.887  10.923  1.00  3.470          H  
ATOM   4659 1HB  LEU A 283       3.208  19.951   9.164  1.00  4.750          H  
ATOM   4660 2HB  LEU A 283       4.238  21.324   8.746  1.00  4.750          H  
ATOM   4661  HG  LEU A 283       5.260  18.473   9.146  1.00  4.750          H  
ATOM   4662 1HD1 LEU A 283       5.366  18.411   6.705  1.00  4.750          H  
ATOM   4663 2HD1 LEU A 283       3.697  18.646   7.277  1.00  4.750          H  
ATOM   4664 3HD1 LEU A 283       4.620  20.021   6.626  1.00  4.750          H  
ATOM   4665 1HD2 LEU A 283       7.265  19.337   8.004  1.00  4.750          H  
ATOM   4666 2HD2 LEU A 283       6.554  20.959   7.944  1.00  4.750          H  
ATOM   4667 3HD2 LEU A 283       6.995  20.231   9.499  1.00  4.750          H  
ATOM   4668  N   ALA A 284       2.322  21.559  11.519  1.00  3.030          N  
ATOM   4669  CA  ALA A 284       1.435  22.612  11.985  1.00  3.440          C  
ATOM   4670  C   ALA A 284       1.988  23.247  13.256  1.00  3.250          C  
ATOM   4671  O   ALA A 284       1.921  24.464  13.429  1.00  3.500          O  
ATOM   4672  CB  ALA A 284       0.039  22.067  12.218  1.00  4.650          C  
ATOM   4673  H   ALA A 284       1.945  20.621  11.327  1.00  3.640          H  
ATOM   4674  HA  ALA A 284       1.388  23.376  11.214  1.00  4.130          H  
ATOM   4675 1HB  ALA A 284      -0.613  22.871  12.535  1.00  5.580          H  
ATOM   4676 2HB  ALA A 284      -0.340  21.634  11.293  1.00  5.580          H  
ATOM   4677 3HB  ALA A 284       0.075  21.302  12.985  1.00  5.580          H  
ATOM   4678  N   PHE A 285       2.588  22.427  14.122  1.00  3.050          N  
ATOM   4679  CA  PHE A 285       3.196  22.952  15.340  1.00  3.260          C  
ATOM   4680  C   PHE A 285       4.543  23.653  15.069  1.00  3.020          C  
ATOM   4681  O   PHE A 285       4.810  24.735  15.592  1.00  3.260          O  
ATOM   4682  CB  PHE A 285       3.407  21.849  16.350  1.00  4.480          C  
ATOM   4683  CG  PHE A 285       2.196  21.352  16.939  1.00  4.480          C  
ATOM   4684  CD1 PHE A 285       1.705  20.162  16.561  1.00  4.480          C  
ATOM   4685  CD2 PHE A 285       1.526  22.077  17.898  1.00  4.480          C  
ATOM   4686  CE1 PHE A 285       0.586  19.696  17.096  1.00  4.480          C  
ATOM   4687  CE2 PHE A 285       0.392  21.581  18.437  1.00  4.480          C  
ATOM   4688  CZ  PHE A 285      -0.063  20.395  18.016  1.00  4.480          C  
ATOM   4689  H   PHE A 285       2.538  21.420  13.938  1.00  3.660          H  
ATOM   4690  HA  PHE A 285       2.514  23.683  15.770  1.00  3.910          H  
ATOM   4691 1HB  PHE A 285       3.952  21.022  15.896  1.00  5.380          H  
ATOM   4692 2HB  PHE A 285       3.992  22.223  17.139  1.00  5.380          H  
ATOM   4693  HD1 PHE A 285       2.226  19.591  15.826  1.00  5.380          H  
ATOM   4694  HD2 PHE A 285       1.917  23.046  18.227  1.00  5.380          H  
ATOM   4695  HE1 PHE A 285       0.191  18.762  16.805  1.00  5.380          H  
ATOM   4696  HE2 PHE A 285      -0.156  22.121  19.200  1.00  5.380          H  
ATOM   4697  HZ  PHE A 285      -0.958  19.986  18.420  1.00  5.380          H  
ATOM   4698  N   LEU A 286       5.392  23.080  14.216  1.00  2.790          N  
ATOM   4699  CA  LEU A 286       6.690  23.679  13.884  1.00  2.980          C  
ATOM   4700  C   LEU A 286       6.444  25.098  13.369  1.00  2.900          C  
ATOM   4701  O   LEU A 286       7.118  26.062  13.754  1.00  3.050          O  
ATOM   4702  CB  LEU A 286       7.443  22.796  12.868  1.00  4.100          C  
ATOM   4703  CG  LEU A 286       8.926  23.177  12.519  1.00  4.100          C  
ATOM   4704  CD1 LEU A 286       9.682  21.885  12.159  1.00  4.100          C  
ATOM   4705  CD2 LEU A 286       8.970  24.153  11.330  1.00  4.100          C  
ATOM   4706  H   LEU A 286       5.158  22.177  13.807  1.00  3.350          H  
ATOM   4707  HA  LEU A 286       7.287  23.741  14.782  1.00  3.580          H  
ATOM   4708 1HB  LEU A 286       7.445  21.775  13.256  1.00  4.920          H  
ATOM   4709 2HB  LEU A 286       6.874  22.794  11.935  1.00  4.920          H  
ATOM   4710  HG  LEU A 286       9.408  23.633  13.389  1.00  4.920          H  
ATOM   4711 1HD1 LEU A 286      10.716  22.117  11.919  1.00  4.920          H  
ATOM   4712 2HD1 LEU A 286       9.653  21.206  13.006  1.00  4.920          H  
ATOM   4713 3HD1 LEU A 286       9.208  21.413  11.298  1.00  4.920          H  
ATOM   4714 1HD2 LEU A 286      10.008  24.385  11.097  1.00  4.920          H  
ATOM   4715 2HD2 LEU A 286       8.498  23.693  10.460  1.00  4.920          H  
ATOM   4716 3HD2 LEU A 286       8.453  25.075  11.561  1.00  4.920          H  
ATOM   4717  N   ASN A 287       5.410  25.228  12.542  1.00  2.980          N  
ATOM   4718  CA  ASN A 287       5.007  26.461  11.896  1.00  3.300          C  
ATOM   4719  C   ASN A 287       4.380  27.475  12.863  1.00  3.460          C  
ATOM   4720  O   ASN A 287       4.021  28.583  12.452  1.00  3.740          O  
ATOM   4721  CB  ASN A 287       4.062  26.146  10.762  1.00  4.490          C  
ATOM   4722  CG  ASN A 287       4.771  25.456   9.627  1.00  4.490          C  
ATOM   4723  OD1 ASN A 287       5.982  25.628   9.431  1.00  4.490          O  
ATOM   4724  ND2 ASN A 287       4.045  24.677   8.874  1.00  4.490          N  
ATOM   4725  H   ASN A 287       4.898  24.376  12.290  1.00  3.580          H  
ATOM   4726  HA  ASN A 287       5.899  26.928  11.478  1.00  3.960          H  
ATOM   4727 1HB  ASN A 287       3.274  25.489  11.132  1.00  5.390          H  
ATOM   4728 2HB  ASN A 287       3.591  27.061  10.399  1.00  5.390          H  
ATOM   4729 1HD2 ASN A 287       4.465  24.191   8.109  1.00  5.390          H  
ATOM   4730 2HD2 ASN A 287       3.071  24.566   9.062  1.00  5.390          H  
ATOM   4731  N   SER A 288       4.336  27.155  14.161  1.00  3.610          N  
ATOM   4732  CA  SER A 288       3.866  28.064  15.200  1.00  4.170          C  
ATOM   4733  C   SER A 288       4.726  29.321  15.262  1.00  4.210          C  
ATOM   4734  O   SER A 288       4.323  30.326  15.836  1.00  4.630          O  
ATOM   4735  CB  SER A 288       3.851  27.375  16.546  1.00  5.610          C  
ATOM   4736  OG  SER A 288       5.140  27.005  16.944  1.00  5.610          O  
ATOM   4737  H   SER A 288       4.614  26.224  14.474  1.00  4.330          H  
ATOM   4738  HA  SER A 288       2.847  28.350  14.963  1.00  5.000          H  
ATOM   4739 1HB  SER A 288       3.439  28.057  17.275  1.00  6.740          H  
ATOM   4740 2HB  SER A 288       3.203  26.500  16.511  1.00  6.740          H  
ATOM   4741  HG  SER A 288       5.301  26.138  16.506  1.00  6.740          H  
ATOM   4742  N   VAL A 289       5.926  29.268  14.681  1.00  4.050          N  
ATOM   4743  CA  VAL A 289       6.802  30.437  14.599  1.00  4.360          C  
ATOM   4744  C   VAL A 289       6.388  31.383  13.495  1.00  3.870          C  
ATOM   4745  O   VAL A 289       6.743  32.559  13.502  1.00  4.030          O  
ATOM   4746  CB  VAL A 289       8.248  30.033  14.389  1.00  5.980          C  
ATOM   4747  CG1 VAL A 289       8.656  29.290  15.484  1.00  5.980          C  
ATOM   4748  CG2 VAL A 289       8.407  29.188  13.123  1.00  5.980          C  
ATOM   4749  H   VAL A 289       6.211  28.363  14.290  1.00  4.860          H  
ATOM   4750  HA  VAL A 289       6.735  30.972  15.547  1.00  5.230          H  
ATOM   4751  HB  VAL A 289       8.864  30.915  14.332  1.00  7.180          H  
ATOM   4752 1HG1 VAL A 289       9.665  29.051  15.327  1.00  7.180          H  
ATOM   4753 2HG1 VAL A 289       8.556  29.907  16.372  1.00  7.180          H  
ATOM   4754 3HG1 VAL A 289       8.060  28.383  15.587  1.00  7.180          H  
ATOM   4755 1HG2 VAL A 289       9.437  28.885  13.020  1.00  7.180          H  
ATOM   4756 2HG2 VAL A 289       7.798  28.305  13.178  1.00  7.180          H  
ATOM   4757 3HG2 VAL A 289       8.126  29.759  12.268  1.00  7.180          H  
ATOM   4758  N   ILE A 290       5.621  30.866  12.552  1.00  3.440          N  
ATOM   4759  CA  ILE A 290       5.175  31.613  11.414  1.00  3.270          C  
ATOM   4760  C   ILE A 290       3.867  32.249  11.828  1.00  2.770          C  
ATOM   4761  O   ILE A 290       3.552  33.369  11.421  1.00  2.900          O  
ATOM   4762  CB  ILE A 290       4.969  30.755  10.166  1.00  4.650          C  
ATOM   4763  CG1 ILE A 290       6.272  30.085   9.750  1.00  4.650          C  
ATOM   4764  CG2 ILE A 290       4.602  31.727   9.077  1.00  4.650          C  
ATOM   4765  CD1 ILE A 290       6.109  29.016   8.709  1.00  4.650          C  
ATOM   4766  H   ILE A 290       5.316  29.901  12.634  1.00  4.130          H  
ATOM   4767  HA  ILE A 290       5.891  32.401  11.193  1.00  3.920          H  
ATOM   4768  HB  ILE A 290       4.195  29.998  10.315  1.00  5.580          H  
ATOM   4769 1HG1 ILE A 290       6.952  30.832   9.379  1.00  5.580          H  
ATOM   4770 2HG1 ILE A 290       6.704  29.620  10.613  1.00  5.580          H  
ATOM   4771 1HG2 ILE A 290       4.465  31.225   8.133  1.00  5.580          H  
ATOM   4772 2HG2 ILE A 290       3.707  32.247   9.310  1.00  5.580          H  
ATOM   4773 3HG2 ILE A 290       5.410  32.434   9.007  1.00  5.580          H  
ATOM   4774 1HD1 ILE A 290       7.083  28.576   8.488  1.00  5.580          H  
ATOM   4775 2HD1 ILE A 290       5.449  28.250   9.089  1.00  5.580          H  
ATOM   4776 3HD1 ILE A 290       5.694  29.416   7.795  1.00  5.580          H  
ATOM   4777  N   ASN A 291       3.061  31.529  12.617  1.00  2.460          N  
ATOM   4778  CA  ASN A 291       1.794  32.111  13.028  1.00  2.380          C  
ATOM   4779  C   ASN A 291       1.922  33.600  13.431  1.00  2.560          C  
ATOM   4780  O   ASN A 291       1.339  34.449  12.746  1.00  2.560          O  
ATOM   4781  CB  ASN A 291       1.164  31.337  14.186  1.00  3.360          C  
ATOM   4782  CG  ASN A 291       0.499  30.104  13.842  1.00  3.360          C  
ATOM   4783  OD1 ASN A 291       0.106  29.887  12.698  1.00  3.360          O  
ATOM   4784  ND2 ASN A 291       0.344  29.249  14.833  1.00  3.360          N  
ATOM   4785  H   ASN A 291       3.339  30.580  12.879  1.00  2.950          H  
ATOM   4786  HA  ASN A 291       1.117  32.049  12.192  1.00  2.860          H  
ATOM   4787 1HB  ASN A 291       1.924  31.035  14.885  1.00  4.040          H  
ATOM   4788 2HB  ASN A 291       0.473  31.965  14.717  1.00  4.040          H  
ATOM   4789 1HD2 ASN A 291      -0.105  28.371  14.672  1.00  4.040          H  
ATOM   4790 2HD2 ASN A 291       0.697  29.464  15.787  1.00  4.040          H  
ATOM   4791  N   PRO A 292       2.782  34.017  14.390  1.00  3.000          N  
ATOM   4792  CA  PRO A 292       2.918  35.392  14.808  1.00  3.440          C  
ATOM   4793  C   PRO A 292       3.517  36.316  13.760  1.00  3.530          C  
ATOM   4794  O   PRO A 292       3.434  37.514  13.934  1.00  3.750          O  
ATOM   4795  CB  PRO A 292       3.838  35.295  16.040  1.00  5.160          C  
ATOM   4796  CG  PRO A 292       4.607  34.043  15.844  1.00  5.160          C  
ATOM   4797  CD  PRO A 292       3.655  33.109  15.163  1.00  5.160          C  
ATOM   4798  HA  PRO A 292       1.930  35.761  15.096  1.00  4.130          H  
ATOM   4799 1HB  PRO A 292       4.483  36.155  16.080  1.00  6.190          H  
ATOM   4800 2HB  PRO A 292       3.264  35.301  16.969  1.00  6.190          H  
ATOM   4801 1HG  PRO A 292       5.513  34.218  15.246  1.00  6.190          H  
ATOM   4802 2HG  PRO A 292       4.943  33.640  16.811  1.00  6.190          H  
ATOM   4803 1HD  PRO A 292       4.232  32.482  14.566  1.00  6.190          H  
ATOM   4804 2HD  PRO A 292       3.111  32.561  15.909  1.00  6.190          H  
ATOM   4805  N   VAL A 293       4.141  35.781  12.705  1.00  3.600          N  
ATOM   4806  CA  VAL A 293       4.826  36.599  11.715  1.00  4.060          C  
ATOM   4807  C   VAL A 293       4.080  36.717  10.377  1.00  3.880          C  
ATOM   4808  O   VAL A 293       3.996  37.810   9.817  1.00  4.230          O  
ATOM   4809  CB  VAL A 293       6.256  36.072  11.516  1.00  5.500          C  
ATOM   4810  CG1 VAL A 293       6.987  36.865  10.437  1.00  5.500          C  
ATOM   4811  CG2 VAL A 293       6.970  36.184  12.830  1.00  5.500          C  
ATOM   4812  H   VAL A 293       4.106  34.781  12.544  1.00  4.320          H  
ATOM   4813  HA  VAL A 293       4.923  37.595  12.129  1.00  4.870          H  
ATOM   4814  HB  VAL A 293       6.226  35.026  11.197  1.00  6.600          H  
ATOM   4815 1HG1 VAL A 293       7.986  36.483  10.324  1.00  6.600          H  
ATOM   4816 2HG1 VAL A 293       6.471  36.772   9.500  1.00  6.600          H  
ATOM   4817 3HG1 VAL A 293       7.034  37.917  10.723  1.00  6.600          H  
ATOM   4818 1HG2 VAL A 293       7.973  35.823  12.736  1.00  6.600          H  
ATOM   4819 2HG2 VAL A 293       6.984  37.225  13.127  1.00  6.600          H  
ATOM   4820 3HG2 VAL A 293       6.452  35.599  13.579  1.00  6.600          H  
ATOM   4821  N   PHE A 294       3.640  35.599   9.792  1.00  3.570          N  
ATOM   4822  CA  PHE A 294       2.961  35.708   8.503  1.00  3.790          C  
ATOM   4823  C   PHE A 294       1.461  35.361   8.522  1.00  3.500          C  
ATOM   4824  O   PHE A 294       0.791  35.576   7.511  1.00  3.900          O  
ATOM   4825  CB  PHE A 294       3.669  34.910   7.392  1.00  5.220          C  
ATOM   4826  CG  PHE A 294       5.134  35.340   7.112  1.00  5.220          C  
ATOM   4827  CD1 PHE A 294       5.465  36.671   6.859  1.00  5.220          C  
ATOM   4828  CD2 PHE A 294       6.165  34.406   7.050  1.00  5.220          C  
ATOM   4829  CE1 PHE A 294       6.772  37.043   6.598  1.00  5.220          C  
ATOM   4830  CE2 PHE A 294       7.459  34.781   6.784  1.00  5.220          C  
ATOM   4831  CZ  PHE A 294       7.767  36.099   6.566  1.00  5.220          C  
ATOM   4832  H   PHE A 294       3.753  34.706  10.257  1.00  4.280          H  
ATOM   4833  HA  PHE A 294       3.009  36.750   8.197  1.00  4.550          H  
ATOM   4834 1HB  PHE A 294       3.657  33.870   7.633  1.00  6.260          H  
ATOM   4835 2HB  PHE A 294       3.107  35.022   6.466  1.00  6.260          H  
ATOM   4836  HD1 PHE A 294       4.690  37.434   6.880  1.00  6.260          H  
ATOM   4837  HD2 PHE A 294       5.952  33.365   7.199  1.00  6.260          H  
ATOM   4838  HE1 PHE A 294       7.012  38.091   6.417  1.00  6.260          H  
ATOM   4839  HE2 PHE A 294       8.242  34.026   6.742  1.00  6.260          H  
ATOM   4840  HZ  PHE A 294       8.795  36.397   6.357  1.00  6.260          H  
ATOM   4841  N   TYR A 295       0.901  34.848   9.636  1.00  3.100          N  
ATOM   4842  CA  TYR A 295      -0.545  34.558   9.613  1.00  3.290          C  
ATOM   4843  C   TYR A 295      -1.319  35.600  10.428  1.00  3.460          C  
ATOM   4844  O   TYR A 295      -2.320  36.151   9.974  1.00  3.900          O  
ATOM   4845  CB  TYR A 295      -0.841  33.143  10.124  1.00  4.530          C  
ATOM   4846  CG  TYR A 295      -0.324  32.033   9.231  1.00  4.530          C  
ATOM   4847  CD1 TYR A 295       0.967  31.595   9.299  1.00  4.530          C  
ATOM   4848  CD2 TYR A 295      -1.183  31.439   8.362  1.00  4.530          C  
ATOM   4849  CE1 TYR A 295       1.396  30.585   8.460  1.00  4.530          C  
ATOM   4850  CE2 TYR A 295      -0.774  30.437   7.534  1.00  4.530          C  
ATOM   4851  CZ  TYR A 295       0.523  30.015   7.569  1.00  4.530          C  
ATOM   4852  OH  TYR A 295       0.970  29.008   6.738  1.00  4.530          O  
ATOM   4853  H   TYR A 295       1.457  34.633  10.478  1.00  3.720          H  
ATOM   4854  HA  TYR A 295      -0.900  34.619   8.586  1.00  3.950          H  
ATOM   4855 1HB  TYR A 295      -0.460  33.020  11.115  1.00  5.440          H  
ATOM   4856 2HB  TYR A 295      -1.915  33.024  10.178  1.00  5.440          H  
ATOM   4857  HD1 TYR A 295       1.646  32.047   9.999  1.00  5.440          H  
ATOM   4858  HD2 TYR A 295      -2.181  31.763   8.341  1.00  5.440          H  
ATOM   4859  HE1 TYR A 295       2.413  30.230   8.499  1.00  5.440          H  
ATOM   4860  HE2 TYR A 295      -1.478  29.981   6.856  1.00  5.440          H  
ATOM   4861  HH  TYR A 295       0.241  28.668   6.207  1.00  5.440          H  
ATOM   4862  N   PHE A 296      -0.806  35.930  11.608  1.00  3.390          N  
ATOM   4863  CA  PHE A 296      -1.450  36.889  12.501  1.00  3.820          C  
ATOM   4864  C   PHE A 296      -1.161  38.370  12.295  1.00  4.020          C  
ATOM   4865  O   PHE A 296      -1.927  39.186  12.800  1.00  4.520          O  
ATOM   4866  CB  PHE A 296      -1.114  36.573  13.955  1.00  5.180          C  
ATOM   4867  CG  PHE A 296      -1.876  35.457  14.553  1.00  5.180          C  
ATOM   4868  CD1 PHE A 296      -1.543  34.149  14.347  1.00  5.180          C  
ATOM   4869  CD2 PHE A 296      -2.934  35.742  15.383  1.00  5.180          C  
ATOM   4870  CE1 PHE A 296      -2.260  33.145  14.936  1.00  5.180          C  
ATOM   4871  CE2 PHE A 296      -3.657  34.761  15.968  1.00  5.180          C  
ATOM   4872  CZ  PHE A 296      -3.321  33.451  15.740  1.00  5.180          C  
ATOM   4873  H   PHE A 296       0.026  35.441  11.929  1.00  4.070          H  
ATOM   4874  HA  PHE A 296      -2.525  36.756  12.379  1.00  4.580          H  
ATOM   4875 1HB  PHE A 296      -0.058  36.340  14.026  1.00  6.210          H  
ATOM   4876 2HB  PHE A 296      -1.294  37.458  14.554  1.00  6.210          H  
ATOM   4877  HD1 PHE A 296      -0.727  33.904  13.709  1.00  6.210          H  
ATOM   4878  HD2 PHE A 296      -3.181  36.769  15.571  1.00  6.210          H  
ATOM   4879  HE1 PHE A 296      -1.997  32.103  14.758  1.00  6.210          H  
ATOM   4880  HE2 PHE A 296      -4.493  35.018  16.620  1.00  6.210          H  
ATOM   4881  HZ  PHE A 296      -3.884  32.651  16.194  1.00  6.210          H  
ATOM   4882  N   LEU A 297      -0.119  38.779  11.551  1.00  3.880          N  
ATOM   4883  CA  LEU A 297       0.189  40.223  11.478  1.00  4.330          C  
ATOM   4884  C   LEU A 297      -0.642  40.966  10.437  1.00  4.780          C  
ATOM   4885  O   LEU A 297      -0.132  41.562   9.477  1.00  5.140          O  
ATOM   4886  CB  LEU A 297       1.673  40.486  11.221  1.00  5.880          C  
ATOM   4887  CG  LEU A 297       2.675  39.891  12.245  1.00  5.880          C  
ATOM   4888  CD1 LEU A 297       4.134  40.292  11.844  1.00  5.880          C  
ATOM   4889  CD2 LEU A 297       2.330  40.313  13.717  1.00  5.880          C  
ATOM   4890  H   LEU A 297       0.483  38.110  11.089  1.00  4.660          H  
ATOM   4891  HA  LEU A 297      -0.054  40.670  12.432  1.00  5.200          H  
ATOM   4892 1HB  LEU A 297       1.933  40.082  10.240  1.00  7.060          H  
ATOM   4893 2HB  LEU A 297       1.813  41.547  11.203  1.00  7.060          H  
ATOM   4894  HG  LEU A 297       2.619  38.821  12.166  1.00  7.060          H  
ATOM   4895 1HD1 LEU A 297       4.830  39.831  12.516  1.00  7.060          H  
ATOM   4896 2HD1 LEU A 297       4.342  39.960  10.837  1.00  7.060          H  
ATOM   4897 3HD1 LEU A 297       4.279  41.336  11.890  1.00  7.060          H  
ATOM   4898 1HD2 LEU A 297       3.041  39.865  14.399  1.00  7.060          H  
ATOM   4899 2HD2 LEU A 297       2.370  41.364  13.844  1.00  7.060          H  
ATOM   4900 3HD2 LEU A 297       1.344  39.961  13.976  1.00  7.060          H  
ATOM   4901  N   LEU A 298      -1.938  40.944  10.690  1.00  5.040          N  
ATOM   4902  CA  LEU A 298      -2.973  41.557   9.893  1.00  5.830          C  
ATOM   4903  C   LEU A 298      -3.112  43.034  10.259  1.00  6.230          C  
ATOM   4904  O   LEU A 298      -3.466  43.855   9.415  1.00  6.960          O  
ATOM   4905  CB  LEU A 298      -4.262  40.769  10.142  1.00  7.850          C  
ATOM   4906  CG  LEU A 298      -4.244  39.248   9.653  1.00  7.850          C  
ATOM   4907  CD1 LEU A 298      -5.459  38.529  10.181  1.00  7.850          C  
ATOM   4908  CD2 LEU A 298      -4.250  39.176   8.125  1.00  7.850          C  
ATOM   4909  H   LEU A 298      -2.203  40.403  11.507  1.00  6.050          H  
ATOM   4910  HA  LEU A 298      -2.693  41.495   8.847  1.00  7.000          H  
ATOM   4911 1HB  LEU A 298      -4.433  40.761  11.208  1.00  9.420          H  
ATOM   4912 2HB  LEU A 298      -5.093  41.279   9.658  1.00  9.420          H  
ATOM   4913  HG  LEU A 298      -3.351  38.746  10.037  1.00  9.420          H  
ATOM   4914 1HD1 LEU A 298      -5.448  37.503   9.860  1.00  9.420          H  
ATOM   4915 2HD1 LEU A 298      -5.440  38.554  11.251  1.00  9.420          H  
ATOM   4916 3HD1 LEU A 298      -6.354  39.007   9.824  1.00  9.420          H  
ATOM   4917 1HD2 LEU A 298      -4.242  38.130   7.814  1.00  9.420          H  
ATOM   4918 2HD2 LEU A 298      -5.145  39.660   7.739  1.00  9.420          H  
ATOM   4919 3HD2 LEU A 298      -3.371  39.668   7.723  1.00  9.420          H  
ATOM   4920  N   GLY A 299      -2.830  43.374  11.518  1.00  6.050          N  
ATOM   4921  CA  GLY A 299      -2.907  44.754  11.985  1.00  6.790          C  
ATOM   4922  C   GLY A 299      -1.549  45.424  11.811  1.00  7.090          C  
ATOM   4923  O   GLY A 299      -0.509  44.781  11.972  1.00  6.900          O  
ATOM   4924  H   GLY A 299      -2.553  42.657  12.171  1.00  7.260          H  
ATOM   4925 1HA  GLY A 299      -3.664  45.295  11.417  1.00  8.150          H  
ATOM   4926 2HA  GLY A 299      -3.204  44.777  13.032  1.00  8.150          H  
ATOM   4927  N   ASP A 300      -1.546  46.745  11.659  1.00  7.740          N  
ATOM   4928  CA  ASP A 300      -0.294  47.461  11.442  1.00  8.190          C  
ATOM   4929  C   ASP A 300       0.438  47.737  12.743  1.00  8.250          C  
ATOM   4930  O   ASP A 300       1.670  47.794  12.787  1.00  8.390          O  
ATOM   4931  CB  ASP A 300      -0.608  48.802  10.788  1.00 11.290          C  
ATOM   4932  CG  ASP A 300      -1.284  48.678   9.420  1.00 11.290          C  
ATOM   4933  OD1 ASP A 300      -0.742  48.105   8.490  1.00 11.290          O  
ATOM   4934  OD2 ASP A 300      -2.397  49.135   9.344  1.00 11.290          O  
ATOM   4935  H   ASP A 300      -2.429  47.238  11.568  1.00  9.290          H  
ATOM   4936  HA  ASP A 300       0.347  46.865  10.800  1.00  9.830          H  
ATOM   4937 1HB  ASP A 300      -1.254  49.384  11.444  1.00 13.540          H  
ATOM   4938 2HB  ASP A 300       0.319  49.368  10.667  1.00 13.540          H  
ATOM   4939  N   HIS A 301      -0.320  47.894  13.821  1.00  8.310          N  
ATOM   4940  CA  HIS A 301       0.264  48.220  15.111  1.00  8.630          C  
ATOM   4941  C   HIS A 301       1.212  47.119  15.550  1.00  8.130          C  
ATOM   4942  O   HIS A 301       2.393  47.363  15.836  1.00  8.460          O  
ATOM   4943  CB  HIS A 301      -0.856  48.378  16.148  1.00 11.950          C  
ATOM   4944  CG  HIS A 301      -0.418  48.733  17.535  1.00 11.950          C  
ATOM   4945  ND1 HIS A 301      -1.205  48.470  18.639  1.00 11.950          N  
ATOM   4946  CD2 HIS A 301       0.698  49.345  18.003  1.00 11.950          C  
ATOM   4947  CE1 HIS A 301      -0.581  48.902  19.730  1.00 11.950          C  
ATOM   4948  NE2 HIS A 301       0.568  49.438  19.366  1.00 11.950          N  
ATOM   4949  H   HIS A 301      -1.322  47.820  13.732  1.00  9.970          H  
ATOM   4950  HA  HIS A 301       0.823  49.153  15.041  1.00 10.360          H  
ATOM   4951 1HB  HIS A 301      -1.545  49.150  15.811  1.00 14.340          H  
ATOM   4952 2HB  HIS A 301      -1.423  47.449  16.210  1.00 14.340          H  
ATOM   4953  HD2 HIS A 301       1.543  49.700  17.412  1.00 14.340          H  
ATOM   4954  HE1 HIS A 301      -0.953  48.826  20.753  1.00 14.340          H  
ATOM   4955  HE2 HIS A 301       1.253  49.848  19.987  1.00 14.340          H  
ATOM   4956  N   PHE A 302       0.708  45.892  15.579  1.00  7.460          N  
ATOM   4957  CA  PHE A 302       1.541  44.810  16.023  1.00  7.110          C  
ATOM   4958  C   PHE A 302       2.418  44.216  14.951  1.00  6.990          C  
ATOM   4959  O   PHE A 302       3.404  43.548  15.273  1.00  7.090          O  
ATOM   4960  CB  PHE A 302       0.713  43.787  16.757  1.00 10.090          C  
ATOM   4961  CG  PHE A 302      -0.464  43.342  16.086  1.00 10.090          C  
ATOM   4962  CD1 PHE A 302      -0.470  42.318  15.212  1.00 10.090          C  
ATOM   4963  CD2 PHE A 302      -1.625  43.984  16.356  1.00 10.090          C  
ATOM   4964  CE1 PHE A 302      -1.628  41.919  14.634  1.00 10.090          C  
ATOM   4965  CE2 PHE A 302      -2.758  43.607  15.777  1.00 10.090          C  
ATOM   4966  CZ  PHE A 302      -2.783  42.559  14.912  1.00 10.090          C  
ATOM   4967  H   PHE A 302      -0.255  45.727  15.329  1.00  8.950          H  
ATOM   4968  HA  PHE A 302       2.195  45.224  16.777  1.00  8.530          H  
ATOM   4969 1HB  PHE A 302       1.327  42.924  16.969  1.00 12.110          H  
ATOM   4970 2HB  PHE A 302       0.414  44.199  17.684  1.00 12.110          H  
ATOM   4971  HD1 PHE A 302       0.442  41.811  14.992  1.00 12.110          H  
ATOM   4972  HD2 PHE A 302      -1.629  44.819  17.059  1.00 12.110          H  
ATOM   4973  HE1 PHE A 302      -1.629  41.097  13.964  1.00 12.110          H  
ATOM   4974  HE2 PHE A 302      -3.644  44.131  16.009  1.00 12.110          H  
ATOM   4975  HZ  PHE A 302      -3.722  42.243  14.456  1.00 12.110          H  
ATOM   4976  N   ARG A 303       2.164  44.513  13.670  1.00  6.980          N  
ATOM   4977  CA  ARG A 303       3.110  44.036  12.685  1.00  7.100          C  
ATOM   4978  C   ARG A 303       4.466  44.641  13.014  1.00  7.610          C  
ATOM   4979  O   ARG A 303       5.480  43.931  13.074  1.00  7.690          O  
ATOM   4980  CB  ARG A 303       2.705  44.389  11.271  1.00  9.890          C  
ATOM   4981  CG  ARG A 303       3.592  43.750  10.188  1.00  9.890          C  
ATOM   4982  CD  ARG A 303       3.137  44.029   8.827  1.00  9.890          C  
ATOM   4983  NE  ARG A 303       1.705  43.741   8.679  1.00  9.890          N  
ATOM   4984  CZ  ARG A 303       0.737  44.665   8.484  1.00  9.890          C  
ATOM   4985  NH1 ARG A 303       1.031  45.951   8.348  1.00  9.890          N  
ATOM   4986  NH2 ARG A 303      -0.503  44.246   8.437  1.00  9.890          N  
ATOM   4987  H   ARG A 303       1.308  44.983  13.364  1.00  8.380          H  
ATOM   4988  HA  ARG A 303       3.184  42.975  12.755  1.00  8.520          H  
ATOM   4989 1HB  ARG A 303       1.690  44.052  11.121  1.00 11.870          H  
ATOM   4990 2HB  ARG A 303       2.718  45.473  11.141  1.00 11.870          H  
ATOM   4991 1HG  ARG A 303       4.613  44.122  10.289  1.00 11.870          H  
ATOM   4992 2HG  ARG A 303       3.592  42.688  10.286  1.00 11.870          H  
ATOM   4993 1HD  ARG A 303       3.333  45.063   8.586  1.00 11.870          H  
ATOM   4994 2HD  ARG A 303       3.682  43.388   8.134  1.00 11.870          H  
ATOM   4995  HE  ARG A 303       1.372  42.764   8.814  1.00 11.870          H  
ATOM   4996 1HH1 ARG A 303       1.980  46.268   8.387  1.00 11.870          H  
ATOM   4997 2HH1 ARG A 303       0.287  46.653   8.224  1.00 11.870          H  
ATOM   4998 1HH2 ARG A 303      -0.664  43.236   8.571  1.00 11.870          H  
ATOM   4999 2HH2 ARG A 303      -1.269  44.898   8.291  1.00 11.870          H  
ATOM   5000  N   ASP A 304       4.472  45.953  13.288  1.00  8.090          N  
ATOM   5001  CA  ASP A 304       5.712  46.632  13.621  1.00  8.730          C  
ATOM   5002  C   ASP A 304       6.220  46.278  15.016  1.00  8.750          C  
ATOM   5003  O   ASP A 304       7.424  46.057  15.181  1.00  9.050          O  
ATOM   5004  CB  ASP A 304       5.539  48.140  13.514  1.00 11.970          C  
ATOM   5005  CG  ASP A 304       5.413  48.658  12.074  1.00 11.970          C  
ATOM   5006  OD1 ASP A 304       5.749  47.953  11.141  1.00 11.970          O  
ATOM   5007  OD2 ASP A 304       4.994  49.777  11.928  1.00 11.970          O  
ATOM   5008  H   ASP A 304       3.596  46.488  13.206  1.00  9.710          H  
ATOM   5009  HA  ASP A 304       6.468  46.324  12.900  1.00 10.480          H  
ATOM   5010 1HB  ASP A 304       4.627  48.424  14.056  1.00 14.360          H  
ATOM   5011 2HB  ASP A 304       6.374  48.639  14.000  1.00 14.360          H  
ATOM   5012  N   MET A 305       5.328  46.175  16.020  1.00  8.540          N  
ATOM   5013  CA  MET A 305       5.806  45.830  17.361  1.00  8.780          C  
ATOM   5014  C   MET A 305       6.520  44.489  17.371  1.00  8.480          C  
ATOM   5015  O   MET A 305       7.576  44.355  17.998  1.00  8.920          O  
ATOM   5016  CB  MET A 305       4.680  45.736  18.392  1.00 12.200          C  
ATOM   5017  CG  MET A 305       3.982  47.003  18.824  1.00 12.200          C  
ATOM   5018  SD  MET A 305       2.483  46.630  19.831  1.00 12.200          S  
ATOM   5019  CE  MET A 305       3.079  45.928  21.392  1.00 12.200          C  
ATOM   5020  H   MET A 305       4.336  46.388  15.863  1.00 10.250          H  
ATOM   5021  HA  MET A 305       6.522  46.591  17.676  1.00 10.540          H  
ATOM   5022 1HB  MET A 305       3.938  45.081  18.022  1.00 14.640          H  
ATOM   5023 2HB  MET A 305       5.083  45.272  19.288  1.00 14.640          H  
ATOM   5024 1HG  MET A 305       4.659  47.612  19.419  1.00 14.640          H  
ATOM   5025 2HG  MET A 305       3.681  47.580  17.954  1.00 14.640          H  
ATOM   5026 1HE  MET A 305       2.226  45.685  22.031  1.00 14.640          H  
ATOM   5027 2HE  MET A 305       3.646  45.020  21.201  1.00 14.640          H  
ATOM   5028 3HE  MET A 305       3.714  46.652  21.900  1.00 14.640          H  
ATOM   5029  N   LEU A 306       5.952  43.486  16.681  1.00  7.850          N  
ATOM   5030  CA  LEU A 306       6.593  42.193  16.709  1.00  7.760          C  
ATOM   5031  C   LEU A 306       7.910  42.215  15.986  1.00  8.110          C  
ATOM   5032  O   LEU A 306       8.893  41.668  16.490  1.00  8.450          O  
ATOM   5033  CB  LEU A 306       5.749  41.081  16.093  1.00 10.900          C  
ATOM   5034  CG  LEU A 306       6.441  39.666  16.126  1.00 10.900          C  
ATOM   5035  CD1 LEU A 306       6.732  39.232  17.559  1.00 10.900          C  
ATOM   5036  CD2 LEU A 306       5.587  38.683  15.484  1.00 10.900          C  
ATOM   5037  H   LEU A 306       5.077  43.610  16.168  1.00  9.420          H  
ATOM   5038  HA  LEU A 306       6.771  41.958  17.751  1.00  9.310          H  
ATOM   5039 1HB  LEU A 306       4.803  41.017  16.626  1.00 13.080          H  
ATOM   5040 2HB  LEU A 306       5.537  41.344  15.050  1.00 13.080          H  
ATOM   5041  HG  LEU A 306       7.368  39.715  15.589  1.00 13.080          H  
ATOM   5042 1HD1 LEU A 306       7.200  38.248  17.545  1.00 13.080          H  
ATOM   5043 2HD1 LEU A 306       7.400  39.921  18.056  1.00 13.080          H  
ATOM   5044 3HD1 LEU A 306       5.802  39.183  18.094  1.00 13.080          H  
ATOM   5045 1HD2 LEU A 306       6.078  37.716  15.490  1.00 13.080          H  
ATOM   5046 2HD2 LEU A 306       4.636  38.617  16.015  1.00 13.080          H  
ATOM   5047 3HD2 LEU A 306       5.409  38.982  14.468  1.00 13.080          H  
ATOM   5048  N   MET A 307       7.988  42.841  14.807  1.00  8.180          N  
ATOM   5049  CA  MET A 307       9.276  42.777  14.149  1.00  8.670          C  
ATOM   5050  C   MET A 307      10.336  43.445  15.007  1.00  9.240          C  
ATOM   5051  O   MET A 307      11.467  42.958  15.066  1.00  9.620          O  
ATOM   5052  CB  MET A 307       9.228  43.370  12.747  1.00 11.940          C  
ATOM   5053  CG  MET A 307       8.447  42.519  11.718  1.00 11.940          C  
ATOM   5054  SD  MET A 307       9.073  40.790  11.540  1.00 11.940          S  
ATOM   5055  CE  MET A 307      10.747  40.963  10.883  1.00 11.940          C  
ATOM   5056  H   MET A 307       7.181  43.311  14.377  1.00  9.820          H  
ATOM   5057  HA  MET A 307       9.556  41.732  14.057  1.00 10.400          H  
ATOM   5058 1HB  MET A 307       8.733  44.346  12.798  1.00 14.330          H  
ATOM   5059 2HB  MET A 307      10.233  43.538  12.384  1.00 14.330          H  
ATOM   5060 1HG  MET A 307       7.400  42.474  12.025  1.00 14.330          H  
ATOM   5061 2HG  MET A 307       8.491  43.004  10.743  1.00 14.330          H  
ATOM   5062 1HE  MET A 307      11.183  39.972  10.744  1.00 14.330          H  
ATOM   5063 2HE  MET A 307      10.713  41.478   9.920  1.00 14.330          H  
ATOM   5064 3HE  MET A 307      11.361  41.532  11.582  1.00 14.330          H  
ATOM   5065  N   ASN A 308       9.983  44.518  15.720  1.00  9.430          N  
ATOM   5066  CA  ASN A 308      10.973  45.160  16.562  1.00 10.130          C  
ATOM   5067  C   ASN A 308      11.437  44.227  17.685  1.00 10.240          C  
ATOM   5068  O   ASN A 308      12.639  44.149  17.967  1.00 10.780          O  
ATOM   5069  CB  ASN A 308      10.414  46.444  17.127  1.00 13.900          C  
ATOM   5070  CG  ASN A 308      10.298  47.519  16.090  1.00 13.900          C  
ATOM   5071  OD1 ASN A 308      10.958  47.491  15.040  1.00 13.900          O  
ATOM   5072  ND2 ASN A 308       9.463  48.482  16.361  1.00 13.900          N  
ATOM   5073  H   ASN A 308       9.044  44.922  15.621  1.00 11.320          H  
ATOM   5074  HA  ASN A 308      11.843  45.396  15.954  1.00 12.160          H  
ATOM   5075 1HB  ASN A 308       9.422  46.250  17.542  1.00 16.680          H  
ATOM   5076 2HB  ASN A 308      11.047  46.794  17.937  1.00 16.680          H  
ATOM   5077 1HD2 ASN A 308       9.335  49.230  15.712  1.00 16.680          H  
ATOM   5078 2HD2 ASN A 308       8.945  48.471  17.215  1.00 16.680          H  
ATOM   5079  N   GLN A 309      10.510  43.476  18.295  1.00  9.820          N  
ATOM   5080  CA  GLN A 309      10.903  42.551  19.356  1.00 10.080          C  
ATOM   5081  C   GLN A 309      11.709  41.353  18.823  1.00 10.080          C  
ATOM   5082  O   GLN A 309      12.634  40.877  19.495  1.00 10.640          O  
ATOM   5083  CB  GLN A 309       9.679  42.104  20.147  1.00 14.010          C  
ATOM   5084  CG  GLN A 309       9.050  43.208  20.963  1.00 14.010          C  
ATOM   5085  CD  GLN A 309      10.004  43.729  22.020  1.00 14.010          C  
ATOM   5086  OE1 GLN A 309      10.595  42.947  22.768  1.00 14.010          O  
ATOM   5087  NE2 GLN A 309      10.173  45.041  22.081  1.00 14.010          N  
ATOM   5088  H   GLN A 309       9.518  43.613  18.060  1.00 11.780          H  
ATOM   5089  HA  GLN A 309      11.552  43.090  20.040  1.00 12.100          H  
ATOM   5090 1HB  GLN A 309       8.924  41.714  19.461  1.00 16.810          H  
ATOM   5091 2HB  GLN A 309       9.964  41.320  20.837  1.00 16.810          H  
ATOM   5092 1HG  GLN A 309       8.784  44.034  20.303  1.00 16.810          H  
ATOM   5093 2HG  GLN A 309       8.160  42.820  21.458  1.00 16.810          H  
ATOM   5094 1HE2 GLN A 309      10.798  45.437  22.758  1.00 16.810          H  
ATOM   5095 2HE2 GLN A 309       9.682  45.636  21.444  1.00 16.810          H  
ATOM   5096  N   LEU A 310      11.393  40.871  17.618  1.00  9.580          N  
ATOM   5097  CA  LEU A 310      12.168  39.771  17.052  1.00  9.740          C  
ATOM   5098  C   LEU A 310      13.592  40.257  16.778  1.00 10.330          C  
ATOM   5099  O   LEU A 310      14.558  39.537  17.049  1.00 10.820          O  
ATOM   5100  CB  LEU A 310      11.522  39.263  15.753  1.00 13.570          C  
ATOM   5101  CG  LEU A 310      10.157  38.535  15.897  1.00 13.570          C  
ATOM   5102  CD1 LEU A 310       9.561  38.339  14.526  1.00 13.570          C  
ATOM   5103  CD2 LEU A 310      10.309  37.169  16.551  1.00 13.570          C  
ATOM   5104  H   LEU A 310      10.583  41.257  17.121  1.00 11.500          H  
ATOM   5105  HA  LEU A 310      12.219  38.966  17.779  1.00 11.690          H  
ATOM   5106 1HB  LEU A 310      11.363  40.122  15.098  1.00 16.290          H  
ATOM   5107 2HB  LEU A 310      12.214  38.591  15.265  1.00 16.290          H  
ATOM   5108  HG  LEU A 310       9.501  39.152  16.497  1.00 16.290          H  
ATOM   5109 1HD1 LEU A 310       8.604  37.851  14.630  1.00 16.290          H  
ATOM   5110 2HD1 LEU A 310       9.425  39.301  14.055  1.00 16.290          H  
ATOM   5111 3HD1 LEU A 310      10.217  37.724  13.915  1.00 16.290          H  
ATOM   5112 1HD2 LEU A 310       9.325  36.702  16.636  1.00 16.290          H  
ATOM   5113 2HD2 LEU A 310      10.922  36.572  15.950  1.00 16.290          H  
ATOM   5114 3HD2 LEU A 310      10.751  37.251  17.530  1.00 16.290          H  
ATOM   5115  N   ARG A 311      13.713  41.493  16.268  1.00 10.400          N  
ATOM   5116  CA  ARG A 311      14.998  42.120  15.974  1.00 11.030          C  
ATOM   5117  C   ARG A 311      15.800  42.304  17.260  1.00 11.650          C  
ATOM   5118  O   ARG A 311      17.020  42.126  17.260  1.00 12.170          O  
ATOM   5119  CB  ARG A 311      14.772  43.431  15.244  1.00 15.190          C  
ATOM   5120  CG  ARG A 311      14.270  43.250  13.796  1.00 15.190          C  
ATOM   5121  CD  ARG A 311      13.827  44.529  13.192  1.00 15.190          C  
ATOM   5122  NE  ARG A 311      13.287  44.340  11.846  1.00 15.190          N  
ATOM   5123  CZ  ARG A 311      12.497  45.225  11.196  1.00 15.190          C  
ATOM   5124  NH1 ARG A 311      12.147  46.362  11.769  1.00 15.190          N  
ATOM   5125  NH2 ARG A 311      12.070  44.948   9.974  1.00 15.190          N  
ATOM   5126  H   ARG A 311      12.860  42.009  16.036  1.00 12.480          H  
ATOM   5127  HA  ARG A 311      15.553  41.464  15.308  1.00 13.240          H  
ATOM   5128 1HB  ARG A 311      14.035  44.021  15.778  1.00 18.230          H  
ATOM   5129 2HB  ARG A 311      15.698  44.002  15.215  1.00 18.230          H  
ATOM   5130 1HG  ARG A 311      15.089  42.866  13.190  1.00 18.230          H  
ATOM   5131 2HG  ARG A 311      13.451  42.540  13.763  1.00 18.230          H  
ATOM   5132 1HD  ARG A 311      13.047  44.956  13.820  1.00 18.230          H  
ATOM   5133 2HD  ARG A 311      14.671  45.215  13.134  1.00 18.230          H  
ATOM   5134  HE  ARG A 311      13.527  43.486  11.361  1.00 18.230          H  
ATOM   5135 1HH1 ARG A 311      12.469  46.586  12.702  1.00 18.230          H  
ATOM   5136 2HH1 ARG A 311      11.558  47.019  11.276  1.00 18.230          H  
ATOM   5137 1HH2 ARG A 311      12.340  44.084   9.525  1.00 18.230          H  
ATOM   5138 2HH2 ARG A 311      11.481  45.604   9.483  1.00 18.230          H  
ATOM   5139  N   HIS A 312      15.114  42.637  18.359  1.00 11.670          N  
ATOM   5140  CA  HIS A 312      15.749  42.779  19.664  1.00 12.350          C  
ATOM   5141  C   HIS A 312      16.410  41.449  20.029  1.00 12.520          C  
ATOM   5142  O   HIS A 312      17.592  41.406  20.405  1.00 13.150          O  
ATOM   5143  CB  HIS A 312      14.717  43.173  20.733  1.00 17.020          C  
ATOM   5144  CG  HIS A 312      15.269  43.360  22.099  1.00 17.020          C  
ATOM   5145  ND1 HIS A 312      15.958  44.495  22.479  1.00 17.020          N  
ATOM   5146  CD2 HIS A 312      15.241  42.553  23.184  1.00 17.020          C  
ATOM   5147  CE1 HIS A 312      16.327  44.378  23.744  1.00 17.020          C  
ATOM   5148  NE2 HIS A 312      15.904  43.210  24.194  1.00 17.020          N  
ATOM   5149  H   HIS A 312      14.119  42.863  18.264  1.00 14.000          H  
ATOM   5150  HA  HIS A 312      16.518  43.547  19.626  1.00 14.820          H  
ATOM   5151 1HB  HIS A 312      14.215  44.092  20.430  1.00 20.420          H  
ATOM   5152 2HB  HIS A 312      13.961  42.410  20.803  1.00 20.420          H  
ATOM   5153  HD2 HIS A 312      14.777  41.565  23.240  1.00 20.420          H  
ATOM   5154  HE1 HIS A 312      16.885  45.117  24.318  1.00 20.420          H  
ATOM   5155  HE2 HIS A 312      16.043  42.850  25.128  1.00 20.420          H  
ATOM   5156  N   ASN A 313      15.655  40.345  19.916  1.00 12.030          N  
ATOM   5157  CA  ASN A 313      16.268  39.062  20.217  1.00 12.320          C  
ATOM   5158  C   ASN A 313      17.419  38.756  19.271  1.00 12.590          C  
ATOM   5159  O   ASN A 313      18.428  38.217  19.702  1.00 13.210          O  
ATOM   5160  CB  ASN A 313      15.293  37.912  20.140  1.00 17.130          C  
ATOM   5161  CG  ASN A 313      14.349  37.814  21.275  1.00 17.130          C  
ATOM   5162  OD1 ASN A 313      14.516  38.444  22.329  1.00 17.130          O  
ATOM   5163  ND2 ASN A 313      13.363  36.988  21.098  1.00 17.130          N  
ATOM   5164  H   ASN A 313      14.667  40.428  19.646  1.00 14.440          H  
ATOM   5165  HA  ASN A 313      16.679  39.107  21.225  1.00 14.780          H  
ATOM   5166 1HB  ASN A 313      14.721  37.987  19.213  1.00 20.560          H  
ATOM   5167 2HB  ASN A 313      15.866  37.000  20.092  1.00 20.560          H  
ATOM   5168 1HD2 ASN A 313      12.693  36.845  21.826  1.00 20.560          H  
ATOM   5169 2HD2 ASN A 313      13.270  36.484  20.241  1.00 20.560          H  
ATOM   5170  N   PHE A 314      17.289  39.133  17.997  1.00 12.250          N  
ATOM   5171  CA  PHE A 314      18.320  38.860  17.001  1.00 12.640          C  
ATOM   5172  C   PHE A 314      19.646  39.483  17.435  1.00 13.180          C  
ATOM   5173  O   PHE A 314      20.710  38.866  17.340  1.00 13.520          O  
ATOM   5174  CB  PHE A 314      17.910  39.401  15.629  1.00 17.540          C  
ATOM   5175  CG  PHE A 314      18.784  38.946  14.511  1.00 17.540          C  
ATOM   5176  CD1 PHE A 314      18.506  37.734  13.915  1.00 17.540          C  
ATOM   5177  CD2 PHE A 314      19.861  39.672  14.065  1.00 17.540          C  
ATOM   5178  CE1 PHE A 314      19.262  37.233  12.899  1.00 17.540          C  
ATOM   5179  CE2 PHE A 314      20.643  39.181  13.040  1.00 17.540          C  
ATOM   5180  CZ  PHE A 314      20.338  37.955  12.458  1.00 17.540          C  
ATOM   5181  H   PHE A 314      16.401  39.546  17.702  1.00 14.700          H  
ATOM   5182  HA  PHE A 314      18.466  37.805  16.934  1.00 15.170          H  
ATOM   5183 1HB  PHE A 314      16.885  39.119  15.417  1.00 21.050          H  
ATOM   5184 2HB  PHE A 314      17.948  40.483  15.652  1.00 21.050          H  
ATOM   5185  HD1 PHE A 314      17.669  37.185  14.276  1.00 21.050          H  
ATOM   5186  HD2 PHE A 314      20.099  40.633  14.533  1.00 21.050          H  
ATOM   5187  HE1 PHE A 314      19.015  36.260  12.449  1.00 21.050          H  
ATOM   5188  HE2 PHE A 314      21.505  39.754  12.689  1.00 21.050          H  
ATOM   5189  HZ  PHE A 314      20.959  37.564  11.654  1.00 21.050          H  
ATOM   5190  N   LYS A 315      19.573  40.744  17.869  1.00 13.360          N  
ATOM   5191  CA  LYS A 315      20.725  41.500  18.350  1.00 13.940          C  
ATOM   5192  C   LYS A 315      21.403  40.897  19.594  1.00 14.630          C  
ATOM   5193  O   LYS A 315      22.611  41.057  19.782  1.00 15.130          O  
ATOM   5194  CB  LYS A 315      20.317  42.945  18.638  1.00 19.280          C  
ATOM   5195  CG  LYS A 315      20.021  43.773  17.392  1.00 19.280          C  
ATOM   5196  CD  LYS A 315      19.583  45.188  17.754  1.00 19.280          C  
ATOM   5197  CE  LYS A 315      19.253  46.006  16.512  1.00 19.280          C  
ATOM   5198  NZ  LYS A 315      18.782  47.379  16.859  1.00 19.280          N  
ATOM   5199  H   LYS A 315      18.655  41.199  17.842  1.00 16.030          H  
ATOM   5200  HA  LYS A 315      21.466  41.510  17.553  1.00 16.730          H  
ATOM   5201 1HB  LYS A 315      19.414  42.942  19.254  1.00 23.140          H  
ATOM   5202 2HB  LYS A 315      21.101  43.441  19.206  1.00 23.140          H  
ATOM   5203 1HG  LYS A 315      20.917  43.823  16.774  1.00 23.140          H  
ATOM   5204 2HG  LYS A 315      19.236  43.289  16.815  1.00 23.140          H  
ATOM   5205 1HD  LYS A 315      18.698  45.137  18.393  1.00 23.140          H  
ATOM   5206 2HD  LYS A 315      20.380  45.684  18.305  1.00 23.140          H  
ATOM   5207 1HE  LYS A 315      20.144  46.084  15.891  1.00 23.140          H  
ATOM   5208 2HE  LYS A 315      18.470  45.496  15.947  1.00 23.140          H  
ATOM   5209 1HZ  LYS A 315      18.574  47.889  16.012  1.00 23.140          H  
ATOM   5210 2HZ  LYS A 315      17.948  47.316  17.426  1.00 23.140          H  
ATOM   5211 3HZ  LYS A 315      19.503  47.864  17.374  1.00 23.140          H  
ATOM   5212  N   SER A 316      20.641  40.262  20.490  1.00 14.780          N  
ATOM   5213  CA  SER A 316      21.257  39.685  21.686  1.00 15.550          C  
ATOM   5214  C   SER A 316      22.364  38.690  21.370  1.00 15.780          C  
ATOM   5215  O   SER A 316      22.179  37.736  20.620  1.00 16.110          O  
ATOM   5216  CB  SER A 316      20.251  38.949  22.533  1.00 21.460          C  
ATOM   5217  OG  SER A 316      20.907  38.294  23.607  1.00 21.460          O  
ATOM   5218  H   SER A 316      19.627  40.200  20.345  1.00 17.740          H  
ATOM   5219  HA  SER A 316      21.682  40.499  22.270  1.00 18.660          H  
ATOM   5220 1HB  SER A 316      19.507  39.646  22.916  1.00 25.750          H  
ATOM   5221 2HB  SER A 316      19.726  38.215  21.922  1.00 25.750          H  
ATOM   5222  HG  SER A 316      20.200  37.792  24.074  1.00 25.750          H  
ATOM   5223  N   LEU A 317      23.518  38.874  21.998  1.00 15.750          N  
ATOM   5224  CA  LEU A 317      24.639  37.969  21.777  1.00 16.120          C  
ATOM   5225  C   LEU A 317      24.792  36.982  22.921  1.00 16.260          C  
ATOM   5226  O   LEU A 317      25.754  36.214  22.961  1.00 16.470          O  
ATOM   5227  CB  LEU A 317      25.939  38.759  21.602  1.00 22.420          C  
ATOM   5228  CG  LEU A 317      25.989  39.772  20.412  1.00 22.420          C  
ATOM   5229  CD1 LEU A 317      27.335  40.493  20.447  1.00 22.420          C  
ATOM   5230  CD2 LEU A 317      25.783  39.052  19.063  1.00 22.420          C  
ATOM   5231  H   LEU A 317      23.611  39.658  22.627  1.00 18.900          H  
ATOM   5232  HA  LEU A 317      24.445  37.386  20.881  1.00 19.340          H  
ATOM   5233 1HB  LEU A 317      26.123  39.316  22.518  1.00 26.900          H  
ATOM   5234 2HB  LEU A 317      26.754  38.050  21.467  1.00 26.900          H  
ATOM   5235  HG  LEU A 317      25.199  40.518  20.535  1.00 26.900          H  
ATOM   5236 1HD1 LEU A 317      27.377  41.220  19.636  1.00 26.900          H  
ATOM   5237 2HD1 LEU A 317      27.445  41.009  21.401  1.00 26.900          H  
ATOM   5238 3HD1 LEU A 317      28.141  39.769  20.330  1.00 26.900          H  
ATOM   5239 1HD2 LEU A 317      25.825  39.785  18.258  1.00 26.900          H  
ATOM   5240 2HD2 LEU A 317      26.564  38.308  18.919  1.00 26.900          H  
ATOM   5241 3HD2 LEU A 317      24.807  38.567  19.040  1.00 26.900          H  
ATOM   5242  N   THR A 318      23.854  37.020  23.866  1.00 16.310          N  
ATOM   5243  CA  THR A 318      23.927  36.166  25.044  1.00 16.630          C  
ATOM   5244  C   THR A 318      22.767  35.185  25.174  1.00 16.640          C  
ATOM   5245  O   THR A 318      22.850  34.224  25.942  1.00 16.650          O  
ATOM   5246  CB  THR A 318      23.998  37.029  26.314  1.00 23.150          C  
ATOM   5247  OG1 THR A 318      22.824  37.854  26.393  1.00 23.150          O  
ATOM   5248  CG2 THR A 318      25.234  37.916  26.271  1.00 23.150          C  
ATOM   5249  H   THR A 318      23.068  37.664  23.778  1.00 19.570          H  
ATOM   5250  HA  THR A 318      24.843  35.580  24.984  1.00 19.960          H  
ATOM   5251  HB  THR A 318      24.039  36.380  27.189  1.00 27.780          H  
ATOM   5252  HG1 THR A 318      22.730  38.192  27.291  1.00 27.780          H  
ATOM   5253 1HG2 THR A 318      25.276  38.522  27.175  1.00 27.780          H  
ATOM   5254 2HG2 THR A 318      26.124  37.291  26.208  1.00 27.780          H  
ATOM   5255 3HG2 THR A 318      25.190  38.569  25.404  1.00 27.780          H  
ATOM   5256  N   SER A 319      21.695  35.404  24.417  1.00 16.790          N  
ATOM   5257  CA  SER A 319      20.507  34.568  24.522  1.00 16.960          C  
ATOM   5258  C   SER A 319      19.956  34.126  23.168  1.00 16.690          C  
ATOM   5259  O   SER A 319      18.849  33.587  23.088  1.00 16.600          O  
ATOM   5260  CB  SER A 319      19.429  35.311  25.296  1.00 23.680          C  
ATOM   5261  OG  SER A 319      19.042  36.512  24.649  1.00 23.680          O  
ATOM   5262  H   SER A 319      21.667  36.207  23.806  1.00 20.150          H  
ATOM   5263  HA  SER A 319      20.771  33.670  25.081  1.00 20.350          H  
ATOM   5264 1HB  SER A 319      18.560  34.665  25.412  1.00 28.410          H  
ATOM   5265 2HB  SER A 319      19.800  35.538  26.294  1.00 28.410          H  
ATOM   5266  HG  SER A 319      18.361  36.900  25.214  1.00 28.410          H  
ATOM   5267  N   PHE A 320      20.710  34.343  22.093  1.00 16.720          N  
ATOM   5268  CA  PHE A 320      20.195  34.023  20.770  1.00 16.630          C  
ATOM   5269  C   PHE A 320      20.985  32.895  20.079  1.00 16.500          C  
ATOM   5270  O   PHE A 320      22.130  33.076  19.661  1.00 16.370          O  
ATOM   5271  CB  PHE A 320      20.223  35.308  19.961  1.00 23.320          C  
ATOM   5272  CG  PHE A 320      19.519  35.274  18.714  1.00 23.320          C  
ATOM   5273  CD1 PHE A 320      18.145  35.279  18.716  1.00 23.320          C  
ATOM   5274  CD2 PHE A 320      20.187  35.285  17.539  1.00 23.320          C  
ATOM   5275  CE1 PHE A 320      17.466  35.279  17.561  1.00 23.320          C  
ATOM   5276  CE2 PHE A 320      19.513  35.290  16.390  1.00 23.320          C  
ATOM   5277  CZ  PHE A 320      18.141  35.276  16.395  1.00 23.320          C  
ATOM   5278  H   PHE A 320      21.623  34.762  22.187  1.00 20.060          H  
ATOM   5279  HA  PHE A 320      19.160  33.698  20.867  1.00 19.960          H  
ATOM   5280 1HB  PHE A 320      19.813  36.125  20.554  1.00 27.980          H  
ATOM   5281 2HB  PHE A 320      21.256  35.567  19.749  1.00 27.980          H  
ATOM   5282  HD1 PHE A 320      17.614  35.290  19.668  1.00 27.980          H  
ATOM   5283  HD2 PHE A 320      21.279  35.301  17.542  1.00 27.980          H  
ATOM   5284  HE1 PHE A 320      16.386  35.281  17.568  1.00 27.980          H  
ATOM   5285  HE2 PHE A 320      20.063  35.313  15.464  1.00 27.980          H  
ATOM   5286  HZ  PHE A 320      17.596  35.271  15.465  1.00 27.980          H  
ATOM   5287  N   SER A 321      20.348  31.724  19.983  1.00 16.680          N  
ATOM   5288  CA  SER A 321      20.918  30.478  19.441  1.00 16.760          C  
ATOM   5289  C   SER A 321      20.997  30.399  17.911  1.00 16.340          C  
ATOM   5290  O   SER A 321      20.424  31.226  17.202  1.00 16.190          O  
ATOM   5291  CB  SER A 321      20.083  29.305  19.917  1.00 23.430          C  
ATOM   5292  OG  SER A 321      18.802  29.311  19.311  1.00 23.430          O  
ATOM   5293  H   SER A 321      19.415  31.678  20.374  1.00 20.020          H  
ATOM   5294  HA  SER A 321      21.931  30.377  19.838  1.00 20.110          H  
ATOM   5295 1HB  SER A 321      20.592  28.371  19.690  1.00 28.120          H  
ATOM   5296 2HB  SER A 321      19.973  29.362  20.998  1.00 28.120          H  
ATOM   5297  HG  SER A 321      18.302  28.609  19.755  1.00 28.120          H  
ATOM   5298  N   ARG A 322      21.710  29.377  17.397  1.00 16.270          N  
ATOM   5299  CA  ARG A 322      21.799  29.151  15.948  1.00 16.040          C  
ATOM   5300  C   ARG A 322      20.435  28.953  15.306  1.00 15.690          C  
ATOM   5301  O   ARG A 322      20.174  29.462  14.214  1.00 15.690          O  
ATOM   5302  CB  ARG A 322      22.647  27.930  15.619  1.00 22.550          C  
ATOM   5303  CG  ARG A 322      22.744  27.621  14.105  1.00 22.550          C  
ATOM   5304  CD  ARG A 322      23.609  26.445  13.802  1.00 22.550          C  
ATOM   5305  NE  ARG A 322      23.105  25.186  14.375  1.00 22.550          N  
ATOM   5306  CZ  ARG A 322      22.123  24.393  13.856  1.00 22.550          C  
ATOM   5307  NH1 ARG A 322      21.488  24.699  12.732  1.00 22.550          N  
ATOM   5308  NH2 ARG A 322      21.808  23.275  14.493  1.00 22.550          N  
ATOM   5309  H   ARG A 322      22.190  28.752  18.028  1.00 19.520          H  
ATOM   5310  HA  ARG A 322      22.267  30.027  15.498  1.00 19.250          H  
ATOM   5311 1HB  ARG A 322      23.657  28.069  15.999  1.00 27.060          H  
ATOM   5312 2HB  ARG A 322      22.225  27.054  16.107  1.00 27.060          H  
ATOM   5313 1HG  ARG A 322      21.753  27.407  13.702  1.00 27.060          H  
ATOM   5314 2HG  ARG A 322      23.155  28.485  13.586  1.00 27.060          H  
ATOM   5315 1HD  ARG A 322      23.679  26.327  12.720  1.00 27.060          H  
ATOM   5316 2HD  ARG A 322      24.606  26.624  14.205  1.00 27.060          H  
ATOM   5317  HE  ARG A 322      23.546  24.868  15.230  1.00 27.060          H  
ATOM   5318 1HH1 ARG A 322      21.695  25.558  12.198  1.00 27.060          H  
ATOM   5319 2HH1 ARG A 322      20.768  24.089  12.375  1.00 27.060          H  
ATOM   5320 1HH2 ARG A 322      22.288  23.028  15.347  1.00 27.060          H  
ATOM   5321 2HH2 ARG A 322      21.094  22.666  14.122  1.00 27.060          H  
ATOM   5322  N   TRP A 323      19.572  28.177  15.959  1.00 15.540          N  
ATOM   5323  CA  TRP A 323      18.251  27.934  15.405  1.00 15.380          C  
ATOM   5324  C   TRP A 323      17.458  29.216  15.367  1.00 14.960          C  
ATOM   5325  O   TRP A 323      16.756  29.496  14.389  1.00 14.760          O  
ATOM   5326  CB  TRP A 323      17.512  26.882  16.215  1.00 21.600          C  
ATOM   5327  CG  TRP A 323      17.855  25.500  15.819  1.00 21.600          C  
ATOM   5328  CD1 TRP A 323      18.610  24.585  16.492  1.00 21.600          C  
ATOM   5329  CD2 TRP A 323      17.397  24.843  14.624  1.00 21.600          C  
ATOM   5330  NE1 TRP A 323      18.649  23.408  15.791  1.00 21.600          N  
ATOM   5331  CE2 TRP A 323      17.911  23.552  14.644  1.00 21.600          C  
ATOM   5332  CE3 TRP A 323      16.594  25.245  13.555  1.00 21.600          C  
ATOM   5333  CZ2 TRP A 323      17.656  22.652  13.631  1.00 21.600          C  
ATOM   5334  CZ3 TRP A 323      16.340  24.345  12.541  1.00 21.600          C  
ATOM   5335  CH2 TRP A 323      16.858  23.084  12.575  1.00 21.600          C  
ATOM   5336  H   TRP A 323      19.845  27.772  16.841  1.00 18.650          H  
ATOM   5337  HA  TRP A 323      18.368  27.570  14.383  1.00 18.460          H  
ATOM   5338 1HB  TRP A 323      17.745  27.004  17.271  1.00 25.920          H  
ATOM   5339 2HB  TRP A 323      16.438  27.018  16.104  1.00 25.920          H  
ATOM   5340  HD1 TRP A 323      19.101  24.758  17.448  1.00 25.920          H  
ATOM   5341  HE1 TRP A 323      19.136  22.570  16.077  1.00 25.920          H  
ATOM   5342  HE3 TRP A 323      16.177  26.254  13.520  1.00 25.920          H  
ATOM   5343  HZ2 TRP A 323      18.054  21.637  13.640  1.00 25.920          H  
ATOM   5344  HZ3 TRP A 323      15.715  24.668  11.709  1.00 25.920          H  
ATOM   5345  HH2 TRP A 323      16.634  22.399  11.757  1.00 25.920          H  
ATOM   5346  N   ALA A 324      17.578  30.009  16.429  1.00 14.990          N  
ATOM   5347  CA  ALA A 324      16.893  31.281  16.500  1.00 14.810          C  
ATOM   5348  C   ALA A 324      17.353  32.200  15.365  1.00 14.850          C  
ATOM   5349  O   ALA A 324      16.539  32.886  14.736  1.00 14.580          O  
ATOM   5350  CB  ALA A 324      17.172  31.904  17.844  1.00 20.810          C  
ATOM   5351  H   ALA A 324      18.137  29.705  17.225  1.00 17.990          H  
ATOM   5352  HA  ALA A 324      15.826  31.103  16.388  1.00 17.770          H  
ATOM   5353 1HB  ALA A 324      16.664  32.815  17.923  1.00 24.970          H  
ATOM   5354 2HB  ALA A 324      16.830  31.232  18.628  1.00 24.970          H  
ATOM   5355 3HB  ALA A 324      18.235  32.077  17.953  1.00 24.970          H  
ATOM   5356  N   HIS A 325      18.653  32.162  15.061  1.00 15.360          N  
ATOM   5357  CA  HIS A 325      19.242  32.956  13.998  1.00 15.610          C  
ATOM   5358  C   HIS A 325      18.701  32.556  12.656  1.00 15.700          C  
ATOM   5359  O   HIS A 325      18.295  33.420  11.879  1.00 15.600          O  
ATOM   5360  CB  HIS A 325      20.767  32.850  14.018  1.00 21.750          C  
ATOM   5361  CG  HIS A 325      21.441  33.717  13.014  1.00 21.750          C  
ATOM   5362  ND1 HIS A 325      21.650  33.320  11.716  1.00 21.750          N  
ATOM   5363  CD2 HIS A 325      21.963  34.958  13.119  1.00 21.750          C  
ATOM   5364  CE1 HIS A 325      22.263  34.287  11.058  1.00 21.750          C  
ATOM   5365  NE2 HIS A 325      22.467  35.289  11.887  1.00 21.750          N  
ATOM   5366  H   HIS A 325      19.271  31.612  15.666  1.00 18.430          H  
ATOM   5367  HA  HIS A 325      18.975  33.992  14.107  1.00 18.730          H  
ATOM   5368 1HB  HIS A 325      21.137  33.100  15.012  1.00 26.100          H  
ATOM   5369 2HB  HIS A 325      21.056  31.822  13.818  1.00 26.100          H  
ATOM   5370  HD1 HIS A 325      21.698  32.358  11.451  1.00 26.100          H  
ATOM   5371  HD2 HIS A 325      22.036  35.666  13.947  1.00 26.100          H  
ATOM   5372  HE1 HIS A 325      22.518  34.169  10.007  1.00 26.100          H  
ATOM   5373  N   GLU A 326      18.695  31.262  12.357  1.00 16.020          N  
ATOM   5374  CA  GLU A 326      18.205  30.809  11.065  1.00 16.320          C  
ATOM   5375  C   GLU A 326      16.724  31.174  10.893  1.00 15.780          C  
ATOM   5376  O   GLU A 326      16.288  31.571   9.800  1.00 16.010          O  
ATOM   5377  CB  GLU A 326      18.444  29.302  10.931  1.00 22.730          C  
ATOM   5378  CG  GLU A 326      19.943  28.938  10.816  1.00 22.730          C  
ATOM   5379  CD  GLU A 326      20.227  27.456  10.801  1.00 22.730          C  
ATOM   5380  OE1 GLU A 326      19.303  26.686  10.744  1.00 22.730          O  
ATOM   5381  OE2 GLU A 326      21.388  27.095  10.858  1.00 22.730          O  
ATOM   5382  H   GLU A 326      19.059  30.584  13.037  1.00 19.220          H  
ATOM   5383  HA  GLU A 326      18.773  31.318  10.285  1.00 19.580          H  
ATOM   5384 1HB  GLU A 326      18.042  28.795  11.814  1.00 27.270          H  
ATOM   5385 2HB  GLU A 326      17.918  28.921  10.059  1.00 27.270          H  
ATOM   5386 1HG  GLU A 326      20.336  29.379   9.901  1.00 27.270          H  
ATOM   5387 2HG  GLU A 326      20.475  29.388  11.651  1.00 27.270          H  
ATOM   5388  N   LEU A 327      15.952  31.064  11.987  1.00 15.190          N  
ATOM   5389  CA  LEU A 327      14.540  31.394  11.940  1.00 14.790          C  
ATOM   5390  C   LEU A 327      14.321  32.856  11.616  1.00 14.520          C  
ATOM   5391  O   LEU A 327      13.541  33.193  10.710  1.00 14.600          O  
ATOM   5392  CB  LEU A 327      13.872  31.173  13.302  1.00 20.870          C  
ATOM   5393  CG  LEU A 327      12.368  31.541  13.379  1.00 20.870          C  
ATOM   5394  CD1 LEU A 327      11.578  30.610  12.508  1.00 20.870          C  
ATOM   5395  CD2 LEU A 327      11.930  31.551  14.815  1.00 20.870          C  
ATOM   5396  H   LEU A 327      16.348  30.693  12.856  1.00 18.230          H  
ATOM   5397  HA  LEU A 327      14.079  30.782  11.174  1.00 17.750          H  
ATOM   5398 1HB  LEU A 327      13.982  30.124  13.568  1.00 25.040          H  
ATOM   5399 2HB  LEU A 327      14.396  31.763  14.046  1.00 25.040          H  
ATOM   5400  HG  LEU A 327      12.216  32.538  12.983  1.00 25.040          H  
ATOM   5401 1HD1 LEU A 327      10.549  30.889  12.556  1.00 25.040          H  
ATOM   5402 2HD1 LEU A 327      11.902  30.675  11.477  1.00 25.040          H  
ATOM   5403 3HD1 LEU A 327      11.700  29.594  12.860  1.00 25.040          H  
ATOM   5404 1HD2 LEU A 327      10.890  31.836  14.889  1.00 25.040          H  
ATOM   5405 2HD2 LEU A 327      12.065  30.609  15.272  1.00 25.040          H  
ATOM   5406 3HD2 LEU A 327      12.528  32.267  15.320  1.00 25.040          H  
ATOM   5407  N   LEU A 328      15.026  33.734  12.337  1.00 14.360          N  
ATOM   5408  CA  LEU A 328      14.765  35.131  12.131  1.00 14.220          C  
ATOM   5409  C   LEU A 328      15.443  35.628  10.894  1.00 14.710          C  
ATOM   5410  O   LEU A 328      14.979  36.584  10.298  1.00 14.730          O  
ATOM   5411  CB  LEU A 328      15.185  35.996  13.308  1.00 19.960          C  
ATOM   5412  CG  LEU A 328      14.493  35.728  14.648  1.00 19.960          C  
ATOM   5413  CD1 LEU A 328      14.906  36.839  15.630  1.00 19.960          C  
ATOM   5414  CD2 LEU A 328      13.008  35.599  14.495  1.00 19.960          C  
ATOM   5415  H   LEU A 328      15.676  33.415  13.063  1.00 17.230          H  
ATOM   5416  HA  LEU A 328      13.705  35.259  11.965  1.00 17.060          H  
ATOM   5417 1HB  LEU A 328      16.234  35.799  13.461  1.00 23.960          H  
ATOM   5418 2HB  LEU A 328      15.056  37.044  13.047  1.00 23.960          H  
ATOM   5419  HG  LEU A 328      14.869  34.789  15.046  1.00 23.960          H  
ATOM   5420 1HD1 LEU A 328      14.467  36.681  16.607  1.00 23.960          H  
ATOM   5421 2HD1 LEU A 328      15.962  36.883  15.732  1.00 23.960          H  
ATOM   5422 3HD1 LEU A 328      14.554  37.784  15.239  1.00 23.960          H  
ATOM   5423 1HD2 LEU A 328      12.606  35.385  15.469  1.00 23.960          H  
ATOM   5424 2HD2 LEU A 328      12.590  36.521  14.104  1.00 23.960          H  
ATOM   5425 3HD2 LEU A 328      12.757  34.777  13.840  1.00 23.960          H  
ATOM   5426  N   LEU A 329      16.516  34.997  10.448  1.00 15.250          N  
ATOM   5427  CA  LEU A 329      17.115  35.463   9.220  1.00 15.860          C  
ATOM   5428  C   LEU A 329      16.053  35.363   8.131  1.00 15.920          C  
ATOM   5429  O   LEU A 329      15.817  36.323   7.398  1.00 16.150          O  
ATOM   5430  CB  LEU A 329      18.345  34.618   8.866  1.00 21.960          C  
ATOM   5431  CG  LEU A 329      19.088  34.946   7.530  1.00 21.960          C  
ATOM   5432  CD1 LEU A 329      19.633  36.379   7.549  1.00 21.960          C  
ATOM   5433  CD2 LEU A 329      20.221  33.929   7.352  1.00 21.960          C  
ATOM   5434  H   LEU A 329      16.940  34.228  10.969  1.00 18.300          H  
ATOM   5435  HA  LEU A 329      17.401  36.503   9.345  1.00 19.030          H  
ATOM   5436 1HB  LEU A 329      19.064  34.711   9.681  1.00 26.350          H  
ATOM   5437 2HB  LEU A 329      18.029  33.574   8.824  1.00 26.350          H  
ATOM   5438  HG  LEU A 329      18.393  34.864   6.691  1.00 26.350          H  
ATOM   5439 1HD1 LEU A 329      20.147  36.580   6.609  1.00 26.350          H  
ATOM   5440 2HD1 LEU A 329      18.812  37.089   7.657  1.00 26.350          H  
ATOM   5441 3HD1 LEU A 329      20.328  36.489   8.379  1.00 26.350          H  
ATOM   5442 1HD2 LEU A 329      20.749  34.127   6.416  1.00 26.350          H  
ATOM   5443 2HD2 LEU A 329      20.916  34.007   8.181  1.00 26.350          H  
ATOM   5444 3HD2 LEU A 329      19.801  32.922   7.324  1.00 26.350          H  
ATOM   5445  N   SER A 330      15.340  34.226   8.070  1.00 15.810          N  
ATOM   5446  CA  SER A 330      14.295  34.057   7.063  1.00 16.030          C  
ATOM   5447  C   SER A 330      13.190  35.124   7.171  1.00 15.720          C  
ATOM   5448  O   SER A 330      12.788  35.718   6.164  1.00 16.180          O  
ATOM   5449  CB  SER A 330      13.668  32.683   7.208  1.00 22.350          C  
ATOM   5450  OG  SER A 330      12.660  32.471   6.249  1.00 22.350          O  
ATOM   5451  H   SER A 330      15.572  33.446   8.698  1.00 18.970          H  
ATOM   5452  HA  SER A 330      14.754  34.138   6.080  1.00 19.240          H  
ATOM   5453 1HB  SER A 330      14.441  31.919   7.109  1.00 26.820          H  
ATOM   5454 2HB  SER A 330      13.246  32.585   8.210  1.00 26.820          H  
ATOM   5455  HG  SER A 330      12.284  31.612   6.461  1.00 26.820          H  
ATOM   5456  N   PHE A 331      12.719  35.390   8.394  1.00 15.070          N  
ATOM   5457  CA  PHE A 331      11.664  36.381   8.629  1.00 14.870          C  
ATOM   5458  C   PHE A 331      12.101  37.846   8.426  1.00 15.210          C  
ATOM   5459  O   PHE A 331      11.307  38.682   7.986  1.00 15.260          O  
ATOM   5460  CB  PHE A 331      11.152  36.264  10.072  1.00 20.900          C  
ATOM   5461  CG  PHE A 331      10.356  35.010  10.425  1.00 20.900          C  
ATOM   5462  CD1 PHE A 331      10.276  34.607  11.745  1.00 20.900          C  
ATOM   5463  CD2 PHE A 331       9.686  34.244   9.473  1.00 20.900          C  
ATOM   5464  CE1 PHE A 331       9.551  33.499  12.096  1.00 20.900          C  
ATOM   5465  CE2 PHE A 331       8.965  33.139   9.831  1.00 20.900          C  
ATOM   5466  CZ  PHE A 331       8.896  32.769  11.138  1.00 20.900          C  
ATOM   5467  H   PHE A 331      13.077  34.835   9.182  1.00 18.080          H  
ATOM   5468  HA  PHE A 331      10.860  36.197   7.925  1.00 17.840          H  
ATOM   5469 1HB  PHE A 331      12.003  36.320  10.743  1.00 25.080          H  
ATOM   5470 2HB  PHE A 331      10.525  37.128  10.291  1.00 25.080          H  
ATOM   5471  HD1 PHE A 331      10.784  35.183  12.511  1.00 25.080          H  
ATOM   5472  HD2 PHE A 331       9.725  34.515   8.439  1.00 25.080          H  
ATOM   5473  HE1 PHE A 331       9.485  33.197  13.140  1.00 25.080          H  
ATOM   5474  HE2 PHE A 331       8.449  32.562   9.072  1.00 25.080          H  
ATOM   5475  HZ  PHE A 331       8.325  31.900  11.424  1.00 25.080          H  
ATOM   5476  N   ARG A 332      13.341  38.149   8.794  1.00 15.590          N  
ATOM   5477  CA  ARG A 332      13.917  39.489   8.787  1.00 16.070          C  
ATOM   5478  C   ARG A 332      14.514  39.987   7.460  1.00 16.740          C  
ATOM   5479  O   ARG A 332      14.265  41.134   7.083  1.00 17.240          O  
ATOM   5480  CB  ARG A 332      15.007  39.555   9.849  1.00 22.310          C  
ATOM   5481  CG  ARG A 332      15.672  40.902  10.030  1.00 22.310          C  
ATOM   5482  CD  ARG A 332      16.791  40.856  11.045  1.00 22.310          C  
ATOM   5483  NE  ARG A 332      17.857  39.929  10.646  1.00 22.310          N  
ATOM   5484  CZ  ARG A 332      18.789  40.173   9.689  1.00 22.310          C  
ATOM   5485  NH1 ARG A 332      18.780  41.302   9.020  1.00 22.310          N  
ATOM   5486  NH2 ARG A 332      19.702  39.265   9.418  1.00 22.310          N  
ATOM   5487  H   ARG A 332      13.919  37.402   9.158  1.00 18.710          H  
ATOM   5488  HA  ARG A 332      13.128  40.180   9.071  1.00 19.280          H  
ATOM   5489 1HB  ARG A 332      14.604  39.241  10.810  1.00 26.770          H  
ATOM   5490 2HB  ARG A 332      15.791  38.849   9.579  1.00 26.770          H  
ATOM   5491 1HG  ARG A 332      16.066  41.250   9.081  1.00 26.770          H  
ATOM   5492 2HG  ARG A 332      14.928  41.612  10.386  1.00 26.770          H  
ATOM   5493 1HD  ARG A 332      17.220  41.847  11.172  1.00 26.770          H  
ATOM   5494 2HD  ARG A 332      16.393  40.515  12.005  1.00 26.770          H  
ATOM   5495  HE  ARG A 332      17.901  39.036  11.129  1.00 26.770          H  
ATOM   5496 1HH1 ARG A 332      18.096  42.010   9.221  1.00 26.770          H  
ATOM   5497 2HH1 ARG A 332      19.441  41.453   8.244  1.00 26.770          H  
ATOM   5498 1HH2 ARG A 332      19.712  38.398   9.936  1.00 26.770          H  
ATOM   5499 2HH2 ARG A 332      20.406  39.443   8.706  1.00 26.770          H  
ATOM   5500  N   GLU A 333      15.354  39.191   6.781  1.00 16.870          N  
ATOM   5501  CA  GLU A 333      16.016  39.693   5.573  1.00 17.630          C  
ATOM   5502  C   GLU A 333      16.192  38.654   4.470  1.00 17.800          C  
ATOM   5503  O   GLU A 333      16.744  37.578   4.689  1.00 18.150          O  
ATOM   5504  CB  GLU A 333      17.397  40.267   5.936  1.00 24.380          C  
ATOM   5505  CG  GLU A 333      18.170  40.853   4.753  1.00 24.380          C  
ATOM   5506  CD  GLU A 333      19.510  41.494   5.112  1.00 24.380          C  
ATOM   5507  OE1 GLU A 333      19.889  41.564   6.272  1.00 24.380          O  
ATOM   5508  OE2 GLU A 333      20.159  41.920   4.192  1.00 24.380          O  
ATOM   5509  H   GLU A 333      15.540  38.233   7.095  1.00 20.240          H  
ATOM   5510  HA  GLU A 333      15.407  40.498   5.165  1.00 21.160          H  
ATOM   5511 1HB  GLU A 333      17.271  41.059   6.668  1.00 29.250          H  
ATOM   5512 2HB  GLU A 333      18.012  39.488   6.391  1.00 29.250          H  
ATOM   5513 1HG  GLU A 333      18.367  40.057   4.032  1.00 29.250          H  
ATOM   5514 2HG  GLU A 333      17.540  41.594   4.259  1.00 29.250          H  
ATOM   5515  N   LYS A 334      15.814  39.050   3.254  1.00 17.700          N  
ATOM   5516  CA  LYS A 334      15.920  38.227   2.055  1.00 18.040          C  
ATOM   5517  C   LYS A 334      15.302  38.971   0.882  1.00 18.520          C  
ATOM   5518  O   LYS A 334      14.994  38.363  -0.142  1.00 18.990          O  
ATOM   5519  OXT LYS A 334      14.828  40.088   1.090  1.00 27.060          O  
ATOM   5520  CB  LYS A 334      15.212  36.872   2.220  1.00 24.150          C  
ATOM   5521  CG  LYS A 334      13.705  36.975   2.468  1.00 24.150          C  
ATOM   5522  CD  LYS A 334      13.060  35.596   2.640  1.00 24.150          C  
ATOM   5523  CE  LYS A 334      11.550  35.716   2.863  1.00 24.150          C  
ATOM   5524  NZ  LYS A 334      10.885  34.384   2.983  1.00 24.150          N  
ATOM   5525  H   LYS A 334      15.397  39.966   3.161  1.00 21.240          H  
ATOM   5526  HA  LYS A 334      16.975  38.056   1.836  1.00 21.650          H  
ATOM   5527 1HB  LYS A 334      15.352  36.291   1.310  1.00 28.980          H  
ATOM   5528 2HB  LYS A 334      15.649  36.295   3.027  1.00 28.980          H  
ATOM   5529 1HG  LYS A 334      13.532  37.554   3.376  1.00 28.980          H  
ATOM   5530 2HG  LYS A 334      13.234  37.492   1.633  1.00 28.980          H  
ATOM   5531 1HD  LYS A 334      13.254  34.987   1.758  1.00 28.980          H  
ATOM   5532 2HD  LYS A 334      13.501  35.103   3.513  1.00 28.980          H  
ATOM   5533 1HE  LYS A 334      11.377  36.278   3.783  1.00 28.980          H  
ATOM   5534 2HE  LYS A 334      11.109  36.258   2.028  1.00 28.980          H  
ATOM   5535 1HZ  LYS A 334       9.895  34.517   3.132  1.00 28.980          H  
ATOM   5536 2HZ  LYS A 334      11.029  33.859   2.135  1.00 28.980          H  
ATOM   5537 3HZ  LYS A 334      11.274  33.868   3.764  1.00 28.980          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 -2160.51 260.723 1443.2 -135.316 47.8989 74.1767 792.498 -838.226 -2.48859 -16.8345 -619.434 -62.2171 -289.219 -12.641 -19.7047 -30.9446 0 9.33008 27.1527 164.593 263.896 -40.2305 56.4689 46.8721 47.6729 238.749 -754.535
MET:NtermProteinFull_1 -5.08397 0.38036 1.92129 -0.43943 0.07503 0.02989 0.12464 -0.91315 -0 -0 -0.45153 0.91501 0 0 0 0 0 -0.0055 0.37906 1.87067 0 0 0 0.60916 0 0.11546 -0.47301
LEU_2 -7.37282 0.96556 2.57521 -0.48124 0.23079 0.08779 1.93929 -1.94528 -0 -0 -0.90685 0.33239 0 0 0 0 0 0.01152 0.04374 0.33593 0 -0.23894 0 0.18072 -0.20096 0.36371 -4.07942
GLY_3 -1.23252 0.14036 1.55733 -4e-05 0 0 0.50272 -0.7816 -0 -0 0.59691 -0.39853 0 0 0 0 0 -0.12859 0 0 0 0.3795 0 0.83697 -0.05548 0.38141 1.79843
ILE_4 -5.2675 0.72889 1.15095 -0.70027 0.42683 0.25458 0.26367 -1.33075 -0 -0 0.1481 0.14827 0 0 0 0 0 -0.0104 0.05204 0.99393 0 0.33761 0 0.73287 0.00312 0.57776 -1.49031
MET_5 -9.71689 1.30677 4.26434 -0.21251 0.03921 0.08334 2.24309 -2.2462 -0 -0 -0.65242 -0.2753 0 0 0 0 0 -0.03747 0.05427 1.99772 0 0.0199 0 0.60916 -0.32429 0.79314 -2.05415
ALA_6 -3.84093 0.38858 2.4708 -0.02431 0 0 1.74462 -1.76614 -0.00894 -0.0399 -1.30574 -0.26418 0 0 0 0 0 -0.02945 0 0 0 0.10924 0 1.8394 -0.23332 0.48284 -0.4774
TRP_7 -3.92758 0.36894 2.0431 -1.39914 0.15397 0.54751 0.642 -1.36609 -0 -0 0.66657 -0.48326 0 0 0 0 0 -0.09299 0.00888 0 1.49802 -0.01534 0 1.6906 -0.28055 0.23426 0.28889
ASN_8 -3.61989 0.49652 2.16209 -0.36657 0.09368 0.71714 0.62796 -1.46016 -0 -0 0.02781 -1.9087 0 0 0 0 0 -0.061 0.20243 0 2.53762 -0.61017 0 -0.93687 -0.54109 0.20896 -2.43022
ALA_9 -3.89814 0.47619 2.30986 -0.02131 0 0 1.35954 -1.80355 -0.03892 -0.16605 0.07293 -0.22653 0 0 0 0 0 0.03418 0 0 0 0.19184 0 1.8394 -0.13175 0.21697 0.21465
THR_10 -4.62834 0.24235 3.65262 -0.20855 0.12135 0.07775 2.43539 -2.15995 -0 -0 -2.06633 -0.91218 0 0 0 0 0 0.04899 0.1378 1.21553 0 -0.52369 2.28867 -1.0874 0.25435 0.32489 -0.78673
CYS_11 -4.33388 0.38644 3.11725 -0.04982 0 0.01884 1.61386 -1.71381 -0 -0 -1.48522 -0.45941 0 0 0 0 0 -0.02693 0.00087 0.29762 0 0.28083 0 3.6196 0.1066 0.39178 1.76465
LYS_12 -3.38298 0.22758 3.21595 -0.30232 0.02719 0.13563 1.45387 -1.71638 -0 -0 -0.69103 -0.0487 0 0 0 0 0 -0.04151 0.00157 1.73558 0 -0.03137 0 -1.5107 -0.21874 0.20792 -0.93845
ASN_13 -5.13312 0.42138 4.2056 -0.1743 0.01875 0.26213 2.55931 -2.54427 -0 -0 -1.16174 -0.28902 0 0 0 0 0 0.12444 0.01332 0 1.58381 0.22499 0 -0.93687 -0.18557 0.20524 -0.80591
TRP_14 -11.6752 0.98754 7.54769 -0.72113 0.15384 0.363 3.67325 -4.22751 -0.02999 -0.12615 -2.86803 -0.38681 0 0 0 0 0 0.04461 0.00225 0 3.03849 -0.12515 0 1.6906 -0.01434 0.43497 -2.23809
LEU_15 -4.61533 0.23538 4.94077 -0.4795 0.24352 0.11417 2.46554 -2.52994 -0 -0 -2.17704 0.203 0 0 0 0 0 0.15287 0.01925 0.34303 0 -0.28329 0 0.18072 -0.23336 0.44506 -0.97515
ALA_16 -3.9321 0.2228 3.92028 -0.02217 0 0 2.63375 -2.42772 -0 -0 -1.93906 -0.37209 0 0 0 0 0 0.02171 0 0 0 -0.25465 0 1.8394 -0.37923 0.30252 -0.38654
ALA_17 -5.97377 0.64339 3.97137 -0.02085 0 0 2.95053 -2.91492 -0 -0 -2.55514 -0.34085 0 0 0 0 0 0.08803 0 0 0 -0.13439 0 1.8394 -0.33363 0.24617 -2.53467
GLU_18 -6.21004 0.32308 6.33225 -0.32144 0.04939 0.35941 3.34682 -3.15073 -0 -0 -3.06277 -0.56843 0 0 0 -0.8052 0 0.07501 0.02186 0 3.37632 -0.17724 0 -2.7348 -0.33653 0.28975 -3.19329
ALA_19 -4.37231 0.25005 4.74842 -0.02225 0 0 2.71113 -2.55911 -0 -0 -2.20991 -0.36888 0 0 0 0 0 0.08194 0 0 0 -0.25509 0 1.8394 -0.46028 0.2918 -0.3251
ALA_20 -4.46277 0.41931 4.70986 -0.02175 0 0 2.97478 -2.62233 -0.01799 -0.09455 -2.58633 -0.36655 0 0 0 0 0 -0.01552 0 0 0 -0.24933 0 1.8394 -0.45514 0.26834 -0.68056
LEU_21 -7.78514 0.84692 4.2306 -0.60012 0.27375 0.20705 2.97546 -2.75157 -0.01702 -0.09412 -2.28543 -0.16937 0 0 0 0 0 0.00202 0.12923 1.02552 0 -0.17089 0 0.18072 -0.11603 0.50081 -3.61764
GLU_22 -7.13659 1.08626 6.38167 -0.29884 0.05245 0.30334 2.8842 -3.08117 -0.03571 -0.22303 -3.24071 -0.37122 0 0 0 -0.62716 0 0.01409 0.07748 0 2.98237 0.04632 0 -2.7348 0.19989 0.71223 -3.00892
LYS_23 -5.93529 0.1763 5.77854 -0.31963 0.04495 0.15264 2.42511 -2.67115 -0.03386 -0.15057 -2.1613 0.0337 0 0 0 0 0 -0.0296 0.18869 1.79364 0 0.04729 0 -1.5107 -0.03188 0.52345 -1.67967
TYR_24 -5.75113 0.38318 3.88063 -0.8208 0.04055 0.23616 2.13409 -2.37793 -0 -0 -2.33582 -0.27545 0 0 0 0 0 0.02716 0.01449 0 1.71371 -0.41271 0.01314 1.2797 0.06617 0.38123 -1.80365
TYR_25 -7.77935 0.51251 3.61942 -0.61793 0.06167 0.27135 2.49432 -2.56804 -0.03154 -0.16689 -2.2915 -0.24386 0 0 0 0 0 -0.04007 0.1739 0 2.60592 0.04193 0.00077 1.2797 0.15795 0.47742 -2.04232
LEU_26 -9.62853 1.75297 4.65306 -0.52262 0.32925 0.11673 3.47073 -3.02755 -0.01702 -0.09412 -2.46508 0.29853 0 0 0 0 0 0.00339 0.05431 0.45521 0 -0.25306 0 0.18072 -0.14454 0.90157 -3.93604
SER_27 -4.49888 0.12298 4.83507 -0.02745 0 0.06393 2.20774 -2.36979 -0.01603 -0.09828 -2.26751 -0.58457 0 0 0 0 0 -0.02658 6e-05 0.69026 0 0.33878 0.60774 -0.77834 -0.00524 0.70753 -1.09859
ILE_28 -5.46329 0.30572 3.98726 -0.50542 0.39768 0.10018 2.19322 -2.39514 -0.00036 -0.00308 -1.60001 0.11655 0 0 0 0 0 -0.0508 0.02648 0.46523 0 -0.48075 0 0.73287 0.19973 0.24118 -1.73274
PHE_29 -9.09971 0.91785 3.86571 -0.51864 0.14289 0.22449 2.89528 -2.76753 -0 -0 -2.56225 -0.10503 0 0 0 0 0 -0.00139 0.0011 0 3.21105 -0.05159 0 1.0402 -0.00182 0.41845 -2.39091
TYR_30 -12.1417 1.51601 4.53962 -0.51807 0.28297 0.22859 3.79996 -3.49294 -0.01355 -0.07235 -2.90637 -0.28776 0 0 0 0 0 0.1869 0.01481 0 2.91095 0.15219 0.07153 1.2797 -0.20832 0.61646 -4.0414
GLY_31 -3.70218 0.24073 4.26011 -4e-05 0 0 2.05458 -2.23457 -0 -0 -1.9851 -0.42498 0 0 0 0 0 -0.04134 0 0 0 0.42539 0 0.83697 0.33866 0.43474 0.20298
ILE_32 -7.35679 0.86166 3.2977 -0.50512 0.4201 0.10131 2.80302 -2.65817 -0.01395 -0.08708 -1.93731 0.03583 0 0 0 0 0 -0.04104 0.04473 0.48326 0 -0.45196 0 0.73287 0.5019 0.26396 -3.50508
GLU_33 -10.0066 1.21108 9.51434 -0.40593 0.39013 0.55432 3.98817 -4.62826 -0.02283 -0.0936 -4.11586 -0.75453 0 0 0 0 0 0.02787 0.39209 0 2.94123 -0.06171 0 -2.7348 0.0533 0.65508 -3.09649
PHE_34 -8.10734 0.8196 4.25265 -0.93434 0.06658 0.29345 2.81314 -2.8452 -0.00305 -0.02474 -2.84805 -0.03887 0 0 0 0 0 -0.00177 0.08481 0 1.75302 -0.54546 0 1.0402 0.10993 0.71473 -3.40072
VAL_35 -5.60518 0.6587 3.08484 -0.24949 0.19497 0.03795 1.89259 -2.26648 -0 -0 -1.30084 0.40986 0 0 0 0 0 -0.06112 0.09195 1.04849 0 -0.15565 0 1.9342 0.02848 0.7398 0.48308
VAL_36 -7.57804 1.32261 2.06243 -0.24389 0.0847 0.03769 2.41612 -2.46116 -0 -0 -1.72984 0.28284 0 0 0 0 0 -0.0391 0.01377 0.87574 0 -0.18629 0 1.9342 -0.10123 1.03633 -2.2731
GLY_37 -4.80745 0.64898 4.1641 -5e-05 0 0 2.30547 -2.53948 -0.02417 -0.14921 -3.3254 -0.39604 0 0 0 0 0 -0.07503 0 0 0 0.23401 0 0.83697 0.52708 0.6545 -1.94572
VAL_38 -6.26251 0.78568 3.7028 -0.30802 0.16377 0.06866 2.57994 -2.65192 -0.02048 -0.07875 -2.91556 -0.08352 0 0 0 0 0 -0.03782 0.00056 0.08978 0 -0.22246 0 1.9342 0.48365 0.38328 -2.38873
LEU_39 -6.46463 1.01715 2.74949 -0.67993 0.29095 0.22478 2.04673 -2.22575 -0.00305 -0.02474 -0.46112 0.17459 0 0 0 0 0 -0.02066 0.52389 0.6569 0 -0.0906 0 0.18072 0.26171 0.7558 -1.08777
GLY_40 -3.74062 0.38886 4.19789 -4e-05 0 0 2.11113 -2.18315 -2e-05 -0.00029 -2.10447 -0.36036 0 0 0 0 0 0.10726 0 0 0 0.29119 0 0.83697 0.98324 0.66854 1.19614
ASN_41 -8.4421 0.77154 6.87663 -0.18838 0.03095 0.28117 3.51154 -3.64051 -0.02491 -0.24632 -3.02845 -0.36014 0 0 0 -0.67319 0 -0.04127 0.00023 0 1.59584 0.06885 0 -0.93687 0.59818 0.54098 -3.30623
THR_42 -4.19482 0.31304 3.35593 -0.13471 0.04521 0.06505 1.71148 -1.99548 -0.01021 -0.06213 -2.29366 -0.13272 0 0 0 0 0 0.35475 0.03217 0.05603 0 -0.02757 4.11086 -1.0874 -0.17675 0.65708 0.58616
ILE_43 -6.64315 1.21083 4.00955 -0.47078 0.24753 0.08357 2.75259 -2.60172 -0 -0 -1.84402 0.14412 0 0 0 0 0 -0.02617 0.0697 1.23832 0 -0.38671 0 0.73287 -0.00927 0.84126 -0.65147
VAL_44 -8.11199 1.18091 3.27228 -0.30532 0.16569 0.06975 2.51167 -2.6925 -0 -0 -1.73087 -0.11169 0 0 0 0 0 -0.04877 0.00022 0.10196 0 -0.31025 0 1.9342 0.04852 0.82652 -3.19966
VAL_45 -6.44528 0.96118 2.77122 -0.31839 0.2154 0.07282 2.02741 -2.2934 -2e-05 -0.00029 -1.05171 -0.12147 0 0 0 0 0 0.0105 1e-05 0.06681 0 -0.23133 0 1.9342 -0.0851 0.5644 -1.92307
TYR_46 -5.54663 0.5874 3.53467 -0.87824 0.08861 0.31193 2.04939 -2.23383 -0.03197 -0.16011 -2.20152 -0.26675 0 0 0 0 0 0.18134 0.06691 0 2.09499 -0.15736 0.01409 1.2797 0.21992 0.41899 -0.62847
GLY_47 -3.56718 0.2197 3.7342 -4e-05 0 0 2.05598 -2.03463 -0 -0 -2.19934 -0.38909 0 0 0 0 0 -0.06543 0 0 0 0.453 0 0.83697 0.41235 0.53155 -0.01197
TYR_48 -11.3459 1.67568 3.5134 -0.77162 0.13036 0.43735 2.47252 -2.92657 -0.00035 -0.0038 -1.62457 -0.20291 0 0 0 0 0 0.59686 0.00064 0 2.04518 -0.21405 0.09694 1.2797 0.01365 1.14629 -3.68115
ILE_49 -6.09985 0.88756 1.74335 -0.64221 0.39127 0.20059 1.49931 -1.84062 -0.00931 -0.10503 -0.3343 0.45688 0 0 0 0 0 -0.00907 0.14361 2.23177 0 -0.27327 0 0.73287 0.14514 1.38033 0.49901
PHE_50 -4.75566 0.79974 1.54391 -0.62662 0.03472 0.31762 1.34818 -1.3699 -0 -0 -0.78766 0.0882 0 0 0 0 0 -0.03982 0.02219 0 2.11273 0.01211 0 1.0402 0.26681 1.0621 1.06885
SER_51 -2.10887 0.12044 2.23554 -0.0303 0.02092 0.02869 0.87498 -1.10099 -0.02935 -0.13504 -0.86202 -0.06034 0 0 0 0 0 0.11934 0.00033 0.56761 0 -0.04277 0.60178 -0.77834 -0.18273 0.53095 -0.23016
LEU_52 -7.2128 0.90008 1.93579 -0.51539 0.29182 0.09753 0.997 -1.8353 -0.02701 -0.1875 -0.4165 0.28398 0 0 0 0 0 -0.01088 0.21117 0.38977 0 -0.34712 0 0.18072 -0.24908 0.6784 -4.83533
LYS_53 -4.95171 0.39912 3.9571 -0.50116 0.16414 0.30135 1.85123 -1.8465 -0 -0 -1.61279 0.14856 0 0 -1.07639 0 0 0.25035 0.01406 1.68862 0 -0.02462 0 -1.5107 0.08373 0.71082 -1.95479
ASN_54 -3.85619 0.12746 3.79894 -0.19054 0.03784 0.29517 1.70635 -1.76671 -0.01974 -0.13723 -1.43259 -0.34105 0 0 0 0 0 -0.11653 0.05313 0 1.54489 0.16198 0 -0.93687 0.20331 0.27763 -0.59075
TRP_55 -5.34222 0.46667 3.51746 -1.29129 0.22298 1.05121 1.20184 -1.97831 -0.01264 -0.10363 -0.61564 -1.00425 0 0 0 0 0 0.08427 0.04336 0 2.37936 -0.05357 0 1.6906 -0.24139 0.44012 0.45493
ASN_56 -7.55915 0.55398 6.75423 -0.20742 0.1147 0.32742 3.2374 -3.36818 -0.00151 -0.00536 -2.95498 -0.65236 0 0 -1.07639 0 0 0.00711 0.01906 0 4.30671 -0.55464 0 -0.93687 -0.1894 0.60886 -1.57677
SER_57 -6.40493 0.51344 6.25374 -0.02752 0 0.04296 2.97395 -3.05096 -0.01091 -0.12729 -2.81114 -1.13837 0 0 0 -0.64711 0 -0.06319 0.00192 0.57122 0 0.23064 0.99851 -0.77834 -0.0924 0.71305 -2.85273
SER_58 -4.38094 0.67514 3.96126 -0.02528 0 0.03699 1.27211 -2.12273 -0.01119 -0.09812 -0.5964 -1.04317 0 0 0 0 0 0.07665 0.00955 0.32259 0 0.08793 0.60538 -0.77834 -0.35524 0.60883 -1.755
ASN_59 -9.29674 1.17313 6.58005 -0.21109 0.00852 0.27951 3.4126 -3.63299 -0.00027 -0.00134 -2.35328 -0.31012 0 0 0 -0.93641 0 0.15896 0.09307 0 3.22998 0.17333 0 -0.93687 -0.13039 0.52339 -2.17696
ILE_60 -9.86063 1.16719 4.86042 -0.67426 0.63268 0.1569 3.18733 -3.31722 -0 -0 -2.00022 0.24058 0 0 0 0 0 -0.0582 0.04085 0.56777 0 -0.34371 0 0.73287 0.01176 0.77796 -3.87792
TYR_61 -11.3946 1.41125 5.91439 -0.69676 0.157 0.3995 2.97287 -3.84611 -0.01694 -0.16472 -2.04763 -0.29102 0 0 0 -0.71441 0 0.32258 0.73333 0 2.97539 0.02187 0.00189 1.2797 -0.16766 1.06602 -2.08406
LEU_62 -9.31332 1.30236 2.69109 -0.64341 0.13548 0.21524 2.46656 -2.61896 -0.00889 -0.07009 -1.29529 0.1272 0 0 0 0 0 0.08676 0.06194 0.87852 0 -0.21865 0 0.18072 -0.16709 1.01471 -5.17511
PHE_63 -10.8677 1.50417 5.08787 -1.03084 0.10483 0.35382 3.8451 -3.6195 -0.00065 -0.00795 -3.55502 -0.06813 0 0 0 0 0 0.03286 0.57806 0 1.79135 -0.52553 0 1.0402 0.12793 0.71482 -4.49431
ASN_64 -8.21018 1.19571 5.84088 -0.19651 0.05993 0.30111 2.60527 -3.45647 -0 -0 -2.79723 -0.39097 0 0 0 0 0 -0.11404 0.16385 0 1.81788 0.10986 0 -0.93687 0.15925 0.8596 -2.98892
LEU_65 -10.377 2.34789 5.34867 -0.72081 0.59629 0.27401 3.64066 -3.38983 -0.01402 -0.11651 -2.18585 -0.03492 0 0 0 0 0 0.09118 0.38897 1.41398 0 -0.3112 0 0.18072 -0.17049 1.41998 -1.61833
SER_66 -8.08096 1.67248 6.97836 -0.02888 0 0.024 3.74158 -3.6548 -0.00889 -0.07009 -2.07034 -0.31773 0 0 0 -0.67319 0 0.03926 0.00275 0.57374 0 0.04253 1.8473 -0.77834 -0.1688 1.44776 0.51774
VAL_67 -6.34076 0.76363 2.81271 -0.33741 0.11772 0.0737 2.14876 -2.33103 -0 -0 -1.53452 0.00567 0 0 0 0 0 0.04416 0.14657 1.02259 0 -0.12136 0 1.9342 -0.12184 1.03809 -0.67914
SER_68 -6.6068 0.65248 5.79012 -0.02569 0 0.06109 2.75618 -3.09198 -0.02301 -0.24958 -1.46903 -0.60852 0 0 0 -0.70264 0 -0.02801 0.00415 0.68265 0 0.31814 0.61571 -0.77834 0.25821 0.56901 -1.87588
ASP_69 -7.57875 0.67348 9.76937 -0.07911 0 0.21496 4.73317 -4.29625 -0.01753 -0.21837 -4.6985 -0.37593 0 0 0 -2.39645 0 -0.04266 0.08076 0 1.85702 0.07747 0 -2.3716 0.15721 1.08 -3.43171
LEU_70 -8.77602 1.36266 5.09238 -0.66779 0.19781 0.25126 2.888 -3.21286 -0 -0 -2.9131 0.09062 0 0 0 0 0 0.06204 0.10351 0.96995 0 -0.25747 0 0.18072 -0.2977 1.36941 -3.5566
ALA_71 -4.38575 0.27853 3.5767 -0.02166 0 0 2.02578 -2.25284 -0.0003 -0.00081 -0.97096 -0.38904 0 0 0 0 0 0.17306 0 0 0 -0.3793 0 1.8394 -0.32184 0.535 -0.29404
PHE_72 -10.3276 1.78733 3.69153 -0.85967 0.06078 0.25395 3.20905 -3.08122 -6e-05 -0.00029 -2.47835 -0.06049 0 0 0 0 0 -0.01191 0.01793 0 2.16262 -0.31192 0 1.0402 -0.22349 0.35362 -4.77806
LEU_73 -10.0568 1.62621 4.38232 -0.51334 0.24824 0.12152 2.89484 -3.34323 -0 -0 -1.50311 0.27601 0 0 0 0 0 -0.07723 0.09396 0.29309 0 -0.2685 0 0.18072 -0.16383 0.58736 -5.22172
CYS_74 -4.28332 0.43859 3.50727 -0.05346 0.00013 0.01821 1.66502 -1.75366 -0 -0 -2.51632 0.06498 0 0 0 0 0 -0.05258 0.01062 0.39122 0 0.33769 0 3.6196 -0.14012 0.49527 1.74914
THR_75 -5.553 0.74963 5.06289 -0.11852 0.05 0.07534 3.03989 -2.36618 -0.00036 -0.0011 -3.19856 -1.04596 0 0 0 -0.35809 0 0.0133 3e-05 0.09032 0 -0.54823 2.29122 -1.0874 -0.09521 0.42474 -2.57523
LEU_76 -10.3343 1.9807 4.15594 -0.74051 0.40327 0.33154 3.64477 -3.05606 -0 -0 -2.21032 0.12279 0 0 0 0 0 0.1379 0.08121 0.87422 0 -0.18237 0 0.18072 0.80231 1.79118 -2.01698
PRO_77 -5.53408 1.02004 3.42972 -0.07277 0 0.04458 1.39857 -1.54402 -0 -0 -1.42446 0.59226 0 0 0 0 0 -0.17994 0.01691 0.40348 0 -0.57072 0 -2.4119 0.79916 1.75255 -2.28062
MET_78 -9.14536 0.94576 5.18399 -0.19918 0.01977 0.06269 3.14705 -2.68087 -0 -0 -2.39704 -0.2177 0 0 0 0 0 0.04429 0.08852 2.14701 0 0.14661 0 0.60916 0.14039 0.42673 -1.67819
LEU_79 -8.44978 0.82482 3.08598 -0.65742 0.17685 0.23819 2.46963 -2.55543 -0 -0 -1.3324 0.07569 0 0 0 0 0 0.01042 0.02669 1.17599 0 -0.29389 0 0.18072 0.08298 0.39465 -4.54632
ILE_80 -8.13612 0.92516 4.70509 -0.48975 0.33083 0.09869 2.84986 -2.96164 -0 -0 -2.52632 0.02119 0 0 0 0 0 -0.00751 0.05055 0.48938 0 -0.46991 0 0.73287 -0.14041 0.48845 -4.0396
ARG_81 -5.78195 0.27343 5.72411 -0.61872 0.15911 0.3373 2.85237 -2.83774 -0.01066 -0.05534 -2.25754 0.36157 0 0 0 0 0 -0.01025 0.08564 2.56256 0 -0.17116 0 -1.2888 -0.22279 0.45651 -0.44237
SER_82 -6.66541 0.76326 6.75157 -0.02746 0 0.06316 2.9811 -3.3798 -0 -0 -1.60768 -0.6658 0 0 0 0 0 0.0648 0.00103 0.6151 0 0.36027 0.60165 -0.77834 -0.09726 0.40812 -0.61171
TYR_83 -8.55715 0.84741 5.52684 -0.67475 0.07602 0.31163 3.42056 -3.08732 -0 -0 -2.87361 -0.20483 0 0 0 -1.86137 0 -0.04056 0.16244 0 2.44996 0.01938 0.08823 1.2797 0.18235 0.74577 -2.18931
ALA_84 -3.06103 0.13192 2.62529 -0.02267 0 0 1.49329 -1.66665 -0 -0 -0.73632 -0.34571 0 0 0 0 0 -0.06284 0 0 0 -0.34916 0 1.8394 -0.2789 0.67473 0.24134
ASN_85 -3.1822 0.1309 3.55364 -0.19381 0.04154 0.31152 1.72485 -1.79991 -0 -0 -1.65367 -0.42069 0 0 0 0 0 -0.03772 0.00099 0 1.90162 -0.37562 0 -0.93687 -0.67872 0.35739 -1.25677
GLY_86 -2.04028 0.11235 2.53125 -6e-05 0 0 0.97078 -1.25261 -0.03351 -0.14749 -1.16499 -0.36052 0 0 0 0 0 -0.12287 0 0 0 -1.50132 0 0.83697 -0.78892 0.51651 -2.44471
ASN_87 -3.92089 0.37464 4.20742 -0.35331 0.04376 0.66508 1.71163 -2.20032 -0.01066 -0.05534 -0.66325 -0.57019 0 0 0 0 0 0.01042 0.03795 0 1.6292 0.01765 0 -0.93687 -0.32286 0.53101 0.19507
TRP_88 -12.9394 2.21759 5.38127 -0.72937 0.0092 0.21812 3.77179 -3.47396 -0.00014 -0.0007 -1.0351 -0.17109 0 0 0 -0.29086 0 -0.02272 0.01871 0 1.38962 -0.36833 0 1.6906 -0.0864 1.36961 -3.05159
ILE_89 -4.26566 0.30608 1.40754 -0.5898 0.33577 0.20607 0.77515 -1.19342 -0 -0 0.36715 -0.23599 0 0 0 0 0 0.11695 0.00464 0.3535 0 0.1739 0 0.73287 -0.00278 1.36353 -0.14449
TYR_90 -7.69059 0.80356 2.20905 -0.73184 0.09984 0.42825 1.49908 -1.5755 -0.02757 -0.13427 -0.02019 -0.145 0 0 0 0 0 -0.04859 0.00754 0 2.08702 -0.30129 0.00311 1.2797 0.08857 0.80676 -1.36237
GLY_91 -3.68087 0.34904 3.84102 -0.00023 0 0 1.92818 -1.9951 -0.00132 -0.01094 -1.89102 -0.16522 0 0 0 0 0 -0.04773 0 0 0 -1.49677 0 0.83697 0.04692 0.70386 -1.58322
ASP_92 -5.78728 0.73348 5.54535 -0.16771 0.0823 0.59138 2.52169 -2.74973 -0.05781 -0.34243 -3.2789 -1.87686 0 0 -0.48212 0 0 -0.0717 0.15282 0 4.34316 0.0446 0 -2.3716 -0.10006 0.73926 -2.53216
VAL_93 -3.25793 0.27308 3.90927 -0.30114 0.18187 0.0664 1.54895 -1.8868 -0 -0 -2.09796 -0.05392 0 0 -0.48212 0 0 0.02163 3e-05 0.02641 0 -0.27946 0 1.9342 -0.14914 0.83126 0.28465
LEU_94 -6.27602 0.479 4.64981 -0.48673 0.24853 0.12712 2.18506 -2.52479 -0.0276 -0.13491 -1.76895 0.19418 0 0 0 0 0 -0.04198 0.09172 0.36299 0 -0.28572 0 0.18072 -0.05459 0.38154 -2.7006
CYS_95 -9.41087 1.22565 6.01598 -0.04242 1e-05 0.01739 2.89158 -3.07287 -0 -0 -2.99661 -0.26928 0 0 0 0 0 0.05506 0.15259 0.27565 0 0.28646 0 3.6196 -0.00509 0.40915 -0.84802
ILE_96 -7.89152 0.73718 5.28535 -0.49104 0.2951 0.09655 2.77697 -2.93903 -0.00132 -0.01094 -2.71434 0.0489 0 0 0 0 0 -0.02937 0.14918 0.49381 0 -0.47243 0 0.73287 0.16278 0.4436 -3.3277
SER_97 -4.83293 0.40657 5.10154 -0.02959 0 0.06783 2.64595 -2.58047 -0.02935 -0.26206 -1.98072 -0.54288 0 0 0 0 0 -0.04332 0.00012 0.89841 0 0.31419 0.60045 -0.77834 0.05905 0.32149 -0.66408
ASN_98 -7.74746 0.61891 7.50077 -0.1959 0.0509 0.29332 3.5683 -3.61731 -0.01046 -0.15986 -3.19549 -0.25612 0 0 0 -0.35809 0 0.15895 0.13009 0 1.45803 0.50898 0 -0.93687 0.14057 0.29471 -1.75402
ARG_99 -10.4161 0.91369 8.16408 -0.59607 0.0902 0.31401 4.35765 -4.09096 -0.0074 -0.03798 -2.27558 0.35248 0 0 0 -1.2814 0 0.14163 0.18324 2.52894 0 -0.14325 0 -1.2888 -0.04656 0.68649 -2.45171
TYR_100 -9.21774 1.6058 4.61926 -0.82583 0.04648 0.22345 3.52162 -3.29116 -0 -0 -3.05073 -0.33071 0 0 0 0 0 0.08172 0.30298 0 1.75487 -0.43209 0.00076 1.2797 -0.11946 1.2271 -2.60398
VAL_101 -6.76996 0.8056 4.4656 -0.3152 0.24086 0.07172 2.59724 -3.01464 -0.01487 -0.09718 -2.30666 -0.23438 0 0 0 0 0 -0.04862 0.02964 0.15248 0 -0.32266 0 1.9342 -0.00398 1.02087 -1.80994
LEU_102 -9.27954 1.66993 4.02354 -0.55684 0.08489 0.14902 2.76873 -2.95661 -0.01457 -0.16194 -1.75184 0.12405 0 0 0 0 0 -0.01377 0.41324 0.5774 0 -0.04949 0 0.18072 0.37928 0.89901 -3.51481
HIS_103 -8.37025 1.04461 6.11798 -0.39468 0.00876 0.44596 2.93986 -3.44483 -0.00014 -0.00109 -2.60151 -0.28221 0 0 0 -0.36484 0 -0.03761 0.0788 0 2.52464 -0.13173 0 -0.45461 0.49134 0.86209 -1.56945
ALA_104 -6.27487 0.57185 3.82357 -0.0235 0 0 2.90966 -2.87274 -0.00847 -0.06815 -2.35396 -0.3922 0 0 0 0 0 -0.01448 0 0 0 -0.39976 0 1.8394 -0.26026 0.34104 -3.18286
ASN_105 -8.12002 0.90328 8.49599 -0.37997 0.06048 0.75223 4.26276 -4.16301 -0.07004 -0.60389 -4.48146 -0.32332 0 0 0 -1.69535 0 0.01561 0.36009 0 3.28247 0.45625 0 -0.93687 0.29037 0.55799 -1.33641
LEU_106 -8.34827 0.6952 2.74996 -0.47388 0.23743 0.11545 2.06944 -2.53219 -0.01487 -0.09718 -1.30499 0.18533 0 0 0 0 0 -0.05538 0.03296 0.30466 0 -0.30899 0 0.18072 0.43316 0.85108 -5.28035
TYR_107 -10.8014 1.43592 3.96852 -0.57849 0.11428 0.28003 2.44884 -3.15204 -0.00204 -0.04398 -1.44367 -0.28165 0 0 0 0 0 0.03308 0.01467 0 2.67972 0.19907 0.06724 1.2797 -0.31974 0.76628 -3.33564
THR_108 -8.75861 1.12249 5.60917 -0.19489 0.13701 0.10755 3.83715 -3.46128 -0.00014 -0.00109 -2.62956 -0.13552 0 0 0 0 0 -0.01236 0.14445 1.63941 0 -0.03745 2.29691 -1.0874 -0.04818 0.75876 -0.71358
SER_109 -6.1166 0.52699 5.8268 -0.02306 0 0.05497 3.16029 -2.93291 -0.01694 -0.15231 -3.28032 -0.52294 0 0 0 -0.54039 0 0.49201 0.08351 1.02533 0 0.29563 1.01753 -0.77834 0.07699 0.9763 -0.82745
ILE_110 -9.07412 1.08052 4.11872 -0.73321 0.41578 0.29766 2.52443 -2.87537 -0.01485 -0.10585 -2.1739 0.32347 0 0 0 0 0 -0.07988 0.40507 0.90403 0 0.08678 0 0.73287 -0.15715 1.15869 -3.16629
LEU_111 -9.82569 1.74896 4.6555 -0.48509 0.31241 0.11732 3.42439 -3.2553 -0 -0 -1.89504 0.16648 0 0 0 0 0 0.07076 0.27712 0.37 0 -0.28408 0 0.18072 -0.24372 1.06648 -3.59877
PHE_112 -11.8314 1.58323 4.85274 -0.59459 0.36926 0.30963 2.76952 -3.58215 -0 -0 -1.23438 -0.26644 0 0 0 0 0 0.55066 0.28763 0 3.04405 -0.0197 0 1.0402 -0.20213 1.0647 -1.85915
LEU_113 -9.66029 1.91248 2.69618 -0.47536 0.23747 0.10832 2.45634 -2.77681 -0 -0 -2.08953 0.24428 0 0 0 0 0 -0.01537 0.203 0.44351 0 -0.25268 0 0.18072 -0.21578 1.08433 -5.91918
THR_114 -7.77956 1.13932 5.9058 -0.20987 0.13669 0.0779 3.67988 -3.17835 -0 -0 -3.36445 -0.04324 0 0 0 0 0 -0.04298 0.02948 0.28418 0 0.18676 2.28928 -1.0874 -0.16572 0.70266 -1.43962
PHE_115 -10.5197 1.95036 4.31779 -0.64564 0.07615 0.29609 2.69427 -3.27515 -0.00624 -0.03893 -2.46837 -0.10114 0 0 0 0 0 0.03409 0.03349 0 2.47351 0.12592 0 1.0402 -0.1237 0.66203 -3.475
ILE_116 -8.73803 0.97513 5.03247 -0.48809 0.29184 0.09862 3.31307 -3.06714 -0 -0 -2.32574 -0.19162 0 0 0 0 0 0.11151 0.03429 0.70436 0 -0.48146 0 0.73287 -0.07213 1.02966 -3.0404
SER_117 -6.83558 0.32004 6.25537 -0.02298 0 0.02201 3.56608 -3.09351 -0 -0 -1.88622 -0.29331 0 0 0 -0.51857 0 0.07145 0.00424 0.56818 0 0.26438 0.60003 -0.77834 -0.09206 0.71747 -1.13131
ILE_118 -7.73751 1.26841 4.51753 -0.50035 0.42956 0.10352 2.73566 -2.85341 -0 -0 -1.88273 -0.08833 0 0 0 0 0 -0.05869 0.01962 0.54551 0 -0.44231 0 0.73287 -0.09463 0.49754 -2.80772
ASP_119 -7.47806 0.66204 8.99912 -0.1541 0.00025 0.50733 3.86447 -3.96152 -0 -0 -5.73784 -0.4232 0 0 0 -1.36152 0 -0.00734 0.29522 0 3.50348 0.28725 0 -2.3716 0.16658 0.79181 -2.41762
ARG_120 -9.0784 0.72092 7.37972 -0.57714 0.06004 0.36268 3.12027 -3.77141 -0 -0 -2.2347 0.53854 0 0 0 -0.51857 0 0.1062 0.08709 2.45386 0 -0.12008 0 -1.2888 -0.07862 0.6983 -2.14011
TYR_121 -9.27538 0.99612 6.59729 -0.81124 0.03022 0.25727 3.25828 -3.35986 -0.04334 -0.23688 -2.72558 -0.31045 0 0 0 0 0 0.02059 0.04559 0 1.76288 -0.41754 0.04915 1.2797 -0.18416 0.54019 -2.52715
LEU_122 -8.21339 0.46703 4.68114 -0.48363 0.21629 0.11453 2.97301 -2.97333 -0 -0 -2.22697 0.23965 0 0 0 0 0 0.02528 0.03993 0.29734 0 -0.28747 0 0.18072 -0.12428 0.49689 -4.57725
ILE_123 -6.51346 0.37247 5.21433 -0.50204 0.3887 0.10372 1.72236 -2.67009 -0 -0 -1.12951 -0.05688 0 0 0 0 0 -0.0067 0.01284 0.57907 0 -0.38685 0 0.73287 -0.18001 0.42888 -1.89031
ILE_124 -5.35571 0.4193 3.12249 -0.66131 0.4847 0.15072 1.35636 -1.86052 -0 -0 -0.58032 0.22702 0 0 0 0 0 -0.0189 0.01009 0.6422 0 -0.46278 0 0.73287 -0.00097 0.52985 -1.26489
LYS_125 -6.52559 0.45559 4.85865 -0.43212 0.08681 0.25948 1.65826 -2.11847 -0.02879 -0.13394 -1.12619 -0.19085 0 0 0 0 0 0.01305 0.05868 2.11468 0 -0.01704 0 -1.5107 -0.21268 0.42249 -2.36868
TYR_126 -8.73774 1.0921 4.79543 -0.66839 0.07159 0.38802 2.67559 -2.73007 -0.01906 -0.07059 -1.91071 -0.22044 0 0 0 0 0 0.04517 0.00828 0 2.19323 -0.35997 0.00268 1.2797 -0.20449 0.98617 -1.38351
PRO_127 -2.89678 0.5324 1.40332 -0.07737 0 0.04744 0.5059 -0.62712 -0 -0 0.08086 0.59009 0 0 0 0 0 -0.18922 0.01721 0.39749 0 -0.67275 0 -2.4119 -0.02131 0.98306 -2.33871
PHE_128 -4.38809 0.67861 1.65203 -1.13316 0.67035 0.7494 0.51361 -1.067 -0 -0 0.21392 -1.1058 0 0 0 0 0 0.22353 0.09498 0 3.10736 -0.18267 0 1.0402 0.13987 0.80384 2.01099
ARG_129 -8.81676 0.84186 5.5952 -0.65124 0.1222 0.45635 2.62086 -2.77223 -0.02372 -0.11468 -2.71295 0.04014 0 0 0 0 0 -0.01297 0.247 1.96998 0 -0.16388 0 -1.2888 0.43957 0.98311 -3.24097
GLU_130 -4.40368 0.4659 4.52053 -0.34455 0.06961 0.41555 2.03941 -2.05063 -0.01906 -0.07059 -1.06455 -0.62844 0 0 0 0 0 -0.06091 0.01046 0 3.33185 -0.24349 0 -2.7348 -0.00903 0.43663 -0.3398
HIS_131 -4.47213 0.43404 4.06828 -0.79741 0.0243 0.9398 0.5437 -2.06134 -0 -0 -0.89656 -2.72872 0 0 0 0 0 -0.05584 0.23963 0 1.72108 -0.08051 0 -0.45461 -0.47857 0.35151 -3.70334
LEU_132 -5.58897 0.37856 4.19954 -0.49086 0.23317 0.11204 1.23564 -2.10034 -0.02331 -0.06374 -0.52006 0.15972 0 0 0 0 0 -0.05487 0.10611 0.52712 0 -0.24339 0 0.18072 -0.03649 0.36907 -1.62037
LEU_133 -7.88199 0.54272 3.46527 -0.47362 0.16567 0.1071 2.31965 -2.36316 -0.0162 -0.09723 -1.3736 0.21936 0 0 0 0 0 0.10011 0.11661 0.49245 0 -0.25929 0 0.18072 0.29353 0.69474 -3.76715
GLN_134 -7.62003 0.73809 6.40652 -0.62131 0.09556 0.90379 2.20374 -2.88755 -0.02372 -0.11468 -1.41324 -0.63619 0 0 0 0 0 0.12812 0.35374 0 4.76991 -0.04683 0 -0.18838 0.35699 1.22493 3.62949
LYS_135 -6.31461 0.39773 6.71178 -0.31696 0.05982 0.16435 2.79096 -3.05097 -0.03951 -0.16097 -3.44139 -0.16752 0 0 0 0 0 0.00449 0.02827 1.9996 0 0.02789 0 -1.5107 0.17536 0.87201 -1.77036
LYS_136 -8.14523 0.50168 7.89374 -0.38052 0.06362 0.17027 2.74635 -3.5051 -0.0177 -0.08247 -3.61816 0.13153 0 0 0 0 0 -0.05506 0.10111 2.20825 0 -0.05798 0 -1.5107 -0.32561 0.53591 -3.3461
GLU_137 -5.23287 0.32782 6.42645 -0.46482 0.2183 1.44766 2.05252 -2.74337 -0.05829 -0.34623 -1.70857 -2.87589 0 0 0 0 0 0.01735 0.00162 0 3.95403 -0.22547 0 -2.7348 -0.46843 0.39096 -2.02204
PHE_138 -7.36786 0.6106 4.19066 -0.64139 0.01593 0.14036 2.70825 -2.73186 -0.04634 -0.25433 -0.99659 -0.15735 0 0 0 0 0 -0.002 0.02043 0 1.78802 -0.51723 0 1.0402 -0.11046 0.464 -1.84694
ALA_139 -6.30954 0.57509 3.58727 -0.02091 0 0 2.66061 -2.69241 -0 -0 -2.70767 -0.32544 0 0 0 0 0 -0.04043 0 0 0 -0.2044 0 1.8394 -0.05788 0.64385 -3.05245
ILE_140 -7.39958 0.74684 4.65885 -0.49999 0.42788 0.09926 2.59195 -2.76519 -0 -0 -2.27506 0.10675 0 0 0 0 0 0.09043 0.03965 0.49396 0 -0.49929 0 0.73287 -0.0508 0.42224 -3.07922
LEU_141 -4.55042 0.14129 4.48045 -0.48952 0.23021 0.11515 2.2839 -2.27798 -0 -0 -2.55894 0.24073 0 0 0 0 0 -0.02848 0.04451 0.41325 0 -0.26332 0 0.18072 -0.03551 0.36843 -1.70555
ILE_142 -5.57164 0.59183 3.67374 -0.51807 0.53224 0.10403 2.15819 -2.36376 -0.00916 -0.05393 -1.91733 -0.02078 0 0 0 0 0 -0.05927 0.01233 0.58355 0 -0.49018 0 0.73287 -0.102 0.33289 -2.38442
SER_143 -6.39196 0.60133 5.47978 -0.03107 1e-05 0.02095 2.8013 -2.91716 -0.01696 -0.09925 -3.10696 0.02242 0 0 0 0 0 0.00701 0.02673 0.49931 0 0.30941 1.73683 -0.77834 0.0255 0.40747 -1.40364
LEU_144 -5.96074 0.71662 4.76851 -0.48599 0.21329 0.11342 2.85877 -2.68284 -0 -0 -2.60144 0.21609 0 0 0 0 0 -0.02918 0.0544 0.35482 0 -0.28591 0 0.18072 -0.13303 0.57637 -2.12613
ALA_145 -4.27006 0.28637 4.45894 -0.02247 0 0 2.59686 -2.47538 -0 -0 -2.05942 -0.34702 0 0 0 0 0 -0.03334 0 0 0 -0.31857 0 1.8394 -0.39675 0.59034 -0.15109
ILE_146 -7.35768 1.17386 3.16088 -0.5606 0.25816 0.15858 2.51181 -2.44633 -0 -0 -1.61884 0.12511 0 0 0 0 0 0.37115 0.27668 1.60462 0 -0.03282 0 0.73287 -0.27562 0.84853 -1.06964
TRP_147 -10.3806 1.29871 4.98564 -0.86004 0.2853 0.54306 3.65543 -3.55131 -0 -0 -1.83754 -0.80963 0 0 0 0 0 0.03755 0.03147 0 3.68914 -0.15065 0 1.6906 -0.10422 0.91844 -0.55869
VAL_148 -6.1284 0.88095 5.70352 -0.31603 0.2333 0.07241 3.42843 -3.10799 -0 -0 -3.07042 -0.14719 0 0 0 0 0 -0.03278 0.01756 0.11046 0 -0.19352 0 1.9342 -0.15719 0.59749 -0.1752
LEU_149 -6.21156 0.44879 4.65259 -0.48877 0.22003 0.11958 2.46903 -2.6395 -0.01167 -0.11529 -1.56799 0.25038 0 0 0 0 0 -0.00236 0.00548 0.32271 0 -0.26752 0 0.18072 -0.23544 0.67555 -2.19524
VAL_150 -8.68775 0.91166 3.4726 -0.25652 0.08898 0.04167 3.21719 -3.03775 -0 -0 -1.98469 0.26061 0 0 0 0 0 -0.00777 0.0921 1.01246 0 -0.11471 0 1.9342 -0.2581 1.051 -2.26483
THR_151 -7.70992 1.23054 5.70837 -0.12238 0.03907 0.05045 3.74766 -3.35054 -0 -0 -2.29381 -0.61575 0 0 0 0 0 0.02844 0.12117 0.78659 0 0.11799 2.47574 -1.0874 -0.1406 0.85205 -0.16233
LEU_152 -5.40877 0.69913 4.38464 -0.48431 0.22104 0.12167 2.16161 -2.34214 -0 -0 -1.78164 0.20383 0 0 0 0 0 0.08171 0.00986 0.30154 0 -0.29921 0 0.18072 -0.22547 0.4566 -1.71918
GLU_153 -6.77906 0.55005 6.0189 -0.42801 0.05314 0.84374 2.48147 -2.72842 -0.02956 -0.26179 -1.24794 -0.43181 0 0 0 0 0 0.21719 0.01024 0 3.35137 -0.34312 0 -2.7348 -0.40799 0.48433 -1.38207
LEU_154 -10.05 1.01714 3.21872 -0.50875 0.24601 0.13129 2.95359 -2.83072 -0 -0 -2.94332 0.24563 0 0 0 0 0 -0.04641 0.33345 0.35524 0 -0.29231 0 0.18072 -0.36122 0.68467 -7.66624
LEU_155 -4.93639 1.07786 3.64351 -0.4931 0.28634 0.13296 1.76729 -1.89227 -0 -0 -0.91899 0.25377 0 0 0 0 0 0.85192 0.10077 0.359 0 -0.25575 0 0.18072 0.87934 1.83912 2.87609
PRO_156 -4.40806 1.19323 2.53049 -0.08186 0 0.04939 0.49613 -1.0245 -0.00968 -0.1269 -0.55456 0.58275 0 0 0 0 0 -0.02169 0.03424 0.4962 0 -0.49059 0 -2.4119 0.86144 1.72343 -1.16244
ILE_157 -8.17741 1.5966 3.2895 -0.47208 0.56077 0.08269 3.0905 -2.46724 -1e-05 -2e-05 -2.0518 0.20195 0 0 0 0 0 0.92564 0.08034 0.50764 0 -0.56765 0 0.73287 0.04766 0.90051 -1.71954
LEU_158 -8.82301 1.31261 3.70493 -0.56327 0.40408 0.15656 2.64202 -2.6745 -0 -0 -1.5722 0.32205 0 0 0 0 0 0.21636 0.03613 0.28853 0 -0.27941 0 0.18072 1.24878 2.27634 -1.12327
PRO_159 -4.71876 0.96007 2.39735 -0.06986 0 0.04327 0.91266 -1.16855 -0 -0 -0.13797 0.60755 0 0 0 0 0 -0.10833 0.02014 0.1935 0 -0.20992 0 -2.4119 1.09063 1.96568 -0.63445
LEU_160 -4.73748 0.8094 3.18948 -0.48113 0.24737 0.11892 1.3134 -1.875 -0 -0 -0.77434 0.1706 0 0 0 0 0 0.06999 0.00523 0.3335 0 -0.27766 0 0.18072 -0.03725 0.56933 -1.17491
ILE_161 -10.4673 1.74822 5.23898 -0.54501 0.76506 0.1163 3.18178 -3.64339 -0 -0 -1.26876 -0.20464 0 0 0 0 0 0.05708 0.14706 0.75375 0 -0.34179 0 0.73287 -0.12703 1.01061 -2.84624
ASN_162 -7.69112 0.81704 6.10485 -0.22614 0.08925 0.35897 2.17049 -2.97142 -0.02219 -0.24154 -2.22068 -0.63561 0 0 0 -0.80734 0 0.07777 0.04107 0 2.57819 -0.61647 0 -0.93687 0.07863 1.9311 -2.12202
PRO_163 -4.43675 0.86681 3.7483 -0.19159 0.00245 0.13611 1.44461 -1.58465 -0.00389 -0.06476 -2.14761 0.08425 0 0 0 0 0 0.05586 0.00044 0.53281 0 -0.96579 0 -2.4119 -0.13323 1.55682 -3.5117
VAL_164 -4.34498 0.59879 2.04965 -0.35827 0.2361 0.08516 0.90535 -1.46862 -0.02636 -0.14043 -0.81706 0.18064 0 0 0 0 0 -0.098 0.07071 1.41161 0 -0.08475 0 1.9342 -0.44166 0.89333 0.58542
ILE_165 -7.1099 1.12391 5.58114 -0.41235 0.37593 0.06871 2.94393 -3.15184 -0.01331 -0.06464 -2.02214 0.42918 0 0 0 0 0 0.03778 0.07397 1.23747 0 0.59676 0 0.73287 0.17882 1.0241 1.63039
THR_166 -1.54492 0.38691 1.43938 -0.1231 0.07573 0.06223 0.5131 -0.78932 -0 -0 0.41621 -1.02304 0 0 0 0 0 -0.02477 0.01075 0.08695 0 0.14828 2.27349 -1.0874 0.41631 0.62369 1.86048
ASP_167 -3.27069 0.51423 4.67937 -0.2611 0.1032 0.89717 2.07016 -2.13811 -0 -0 -1.58703 -2.08935 0 0 -0.63929 0 0 -0.06677 0.00038 0 2.59517 -0.39784 0 -2.3716 -0.28783 0.41431 -1.83562
ASN_168 -3.25246 0.29864 3.66271 -0.19103 0.02669 0.31737 1.68783 -1.96386 -0 -0 -2.16607 -0.88767 0 0 0 0 0 0.13166 0.02748 0 1.62686 -0.4358 0 -0.93687 -0.38934 0.5399 -1.90394
GLY_169 -4.58602 0.66331 4.3798 -0.00036 0 0 2.63333 -2.4296 -0.01331 -0.06464 -3.81563 -0.13941 0 0 -0.63929 0 0 -0.02689 0 0 0 -0.83523 0 0.83697 -0.04928 0.52077 -3.56547
THR_170 -8.51673 1.66011 4.98691 -0.11649 0.067 0.08539 2.44735 -2.97748 -0.02082 -0.18393 -2.63416 -0.48263 0 0 0 0 0 0.01237 0.21069 0.2221 0 -0.20791 2.28217 -1.0874 -0.20096 0.84907 -3.60535
THR_171 -4.05023 0.33865 3.70139 -0.18402 0.16192 0.07565 1.7713 -1.89563 -0.00389 -0.06476 -0.79043 -0.35346 0 0 0 0 0 -0.00704 0.00308 0.14127 0 -0.08338 2.3333 -1.0874 -0.12474 0.84288 0.72445
CYS_172 -5.13342 0.43232 2.54992 -0.08159 0.00501 0.05249 1.18061 -1.51276 -0.01116 -0.04154 -0.05371 -0.47138 0 0 0 0 0 -0.08422 0.00444 0.31101 0 0.07494 0 3.6196 0.11835 0.45437 1.41328
ASN_173 -4.39243 0.39542 4.33931 -0.19072 0.01901 0.29334 2.43914 -2.18562 -0 -0 -2.42982 -0.46332 0 0 0 0 0 -0.05424 0.00033 0 1.97159 -0.23908 0 -0.93687 -0.25535 0.73953 -0.94979
ASP_174 -4.90041 0.47128 4.61419 -0.11506 0.00981 0.36889 1.55865 -2.29136 -0.0054 -0.07045 -2.70855 -0.61557 0 0 -0.51986 0 0 0.01848 0.02186 0 2.0404 0.02645 0 -2.3716 0.78101 0.89663 -2.79063
PHE_175 -7.56545 1.25341 2.28939 -0.58145 0.0911 0.30583 1.27725 -1.96759 -6e-05 -0.00022 -0.57613 0.01182 0 0 0 0 0 0.05362 0.01914 0 2.02238 -0.19666 0 1.0402 0.94446 0.4736 -1.10536
ALA_176 -5.23103 1.36272 1.92092 -0.01698 0 0 1.85396 -1.90309 -0.01632 -0.13139 -1.18474 -0.22239 0 0 -0.7295 0 0 0.07522 0 0 0 0.59732 0 1.8394 1.12194 0.472 -0.19197
SER_177 -4.09194 0.42782 3.87528 -0.03156 0.01004 0.02926 1.88177 -1.9148 -0.0453 -0.41131 -0.54732 -0.14787 0 0 -0.93497 0 0 0.02353 0.01618 0.22197 0 0.33429 0.64719 -0.77834 1.75063 0.52376 0.83832
SER_178 -1.54807 0.20463 2.14394 -0.02882 0 0.04679 1.00998 -1.00441 -0.01001 -0.06774 -0.53481 -1.02077 0 0 0 0 0 -0.05145 0.00049 0.17389 0 -0.15209 0.60202 -0.77834 0.11867 0.20307 -0.69303
GLY_179 -1.17648 0.24827 1.26243 -5e-05 0 0 0.30367 -0.60734 -0.00626 -0.06343 0.11874 -0.40755 0 0 0 0 0 0.00199 0 0 0 0.47095 0 0.83697 -0.35263 0.14045 0.76975
ASP_180 -4.83924 0.78886 6.87988 -0.24875 0.12143 0.84248 4.13631 -2.94287 -0 -0 -5.08053 -1.16633 0 0 -0.56182 -0.9294 0 -0.0343 0.01873 0 1.83213 -0.91084 0 -2.3716 0.682 0.89974 -2.88412
PRO_181 -5.09127 0.86063 3.5549 -0.07318 0 0.04519 2.04608 -1.72968 -0 -0 -1.08842 0.61682 0 0 0 0 0 -0.19707 0.04369 0.35419 0 -0.67906 0 -2.4119 0.66986 1.12074 -1.95847
ASN_182 -4.70927 0.51865 5.10072 -0.21979 0.00991 0.29835 2.74912 -2.41781 -0 -0 -3.69391 -0.27464 0 0 -0.56182 -0.9294 0 -0.02477 0.03455 0 2.83372 0.25666 0 -0.93687 0.03296 0.62767 -1.30596
TYR_183 -6.08335 0.56317 4.97045 -0.72226 0.0842 0.37625 2.53232 -2.60535 -0 -0 -2.33995 -0.18958 0 0 0 0 0 0.09914 0.01262 0 2.18005 -0.01152 5e-05 1.2797 0.08592 0.85235 1.0842
ASN_184 -7.6875 0.91697 6.57067 -0.34216 0.01857 0.69848 3.81987 -3.54616 -0.04102 -0.35489 -3.44592 -0.3101 0 0 -1.66447 0 0 -0.0455 0.21275 0 3.33219 0.48965 0 -0.93687 0.13085 0.93682 -1.24778
LEU_185 -7.49923 0.57533 4.71603 -0.65063 0.16261 0.22082 2.41992 -3.00777 -0 -0 -2.46938 0.11894 0 0 0 0 0 0.10175 0.05833 0.85796 0 -0.23103 0 0.18072 0.01703 0.81787 -3.61075
ILE_186 -6.63561 0.59424 4.72526 -0.49899 0.39972 0.10299 2.90141 -2.69233 -0.01789 -0.1465 -2.36837 -0.0046 0 0 0 0 0 -0.06608 0.10446 0.48885 0 -0.4596 0 0.73287 -0.01472 0.65372 -2.20118
TYR_187 -7.55803 0.56239 5.07165 -0.5713 0.03672 0.24672 2.54721 -2.75398 -0 -0 -1.76086 -0.29004 0 0 0 0 0 0.0187 0.06322 0 2.52929 0.17359 0 1.2797 -0.09438 0.44909 -0.05032
SER_188 -5.15023 0.28454 5.61498 -0.03027 0.00018 0.02009 2.97554 -2.72979 -0.00947 -0.0923 -2.75828 -0.02132 0 0 0 0 0 0.02984 0.01443 0.48321 0 0.32082 1.82883 -0.77834 -0.0545 0.37726 0.32521
MET_189 -6.70402 0.5465 5.26456 -0.55935 0.31039 0.07386 3.57384 -2.7875 -0.0233 -0.16498 -2.74537 -0.13845 0 0 0 0 0 -0.01201 0.21348 2.13299 0 0.02514 0 0.60916 0.15317 0.40437 0.17247
CYS_190 -6.83546 0.53747 4.94762 -0.05439 0.00129 0.0195 2.18725 -2.47616 -0 -0 -2.69827 -0.0095 0 0 0 0 0 -0.0727 0.00112 0.56831 0 0.25783 0 3.6196 -0.06915 0.47722 0.40156
LEU_191 -9.27391 1.25238 3.7207 -0.51493 0.32491 0.13263 2.98963 -2.9092 -0 -0 -2.91607 0.15476 0 0 0 0 0 0.00872 0.27406 0.29071 0 -0.26997 0 0.18072 -0.26544 0.58306 -6.23724
THR_192 -7.3041 0.95861 6.5008 -0.11738 0.05258 0.06466 4.06776 -3.44711 -0.00769 -0.06202 -2.59356 -1.44741 0 0 0 0 0 0.54061 0.03197 0.1792 0 -0.41255 2.27382 -1.0874 -0.28718 0.85089 -1.2455
LEU_193 -6.3832 0.72201 4.64328 -0.45046 0.12384 0.09082 2.549 -2.47562 -0 -0 -1.51428 0.14827 0 0 0 0 0 0.11135 0.12859 0.32593 0 -0.27436 0 0.18072 -0.32886 1.10683 -1.29613
LEU_194 -7.27856 0.79857 3.71263 -0.46079 0.20742 0.10379 2.01723 -2.44907 -0 -0 -0.84639 0.2349 0 0 0 0 0 -0.03685 0.06897 0.57001 0 -0.18343 0 0.18072 -0.01175 0.8714 -2.50118
GLY_195 -4.93453 0.55672 3.87905 -4e-05 0 0 1.45804 -2.18674 -0 -0 -1.52778 -0.36663 0 0 0 0 0 0.00517 0 0 0 0.60006 0 0.83697 0.26881 0.63356 -0.77734
PHE_196 -8.14982 0.89612 4.29395 -0.99846 0.1019 0.36858 2.3015 -2.64064 -0 -0 -2.26947 0.0076 0 0 0 0 0 0.03577 0.29613 0 2.49306 -0.09047 0 1.0402 0.81865 0.62683 -0.86857
LEU_197 -7.25588 0.67129 3.8712 -0.49559 0.30397 0.11627 2.90728 -2.4357 -0.02238 -0.11725 -2.09032 0.22733 0 0 0 0 0 0.14828 0.07882 0.43255 0 -0.23581 0 0.18072 0.6595 0.95263 -2.10307
ILE_198 -6.18183 1.05231 4.36898 -0.66507 0.50665 0.15555 2.70159 -2.46875 -0 -0 -2.67823 0.30351 0 0 0 0 0 0.03698 0.04233 0.66238 0 -0.38999 0 0.73287 5.73926 2.40407 6.32261
PRO_199 -8.18152 1.72687 5.0763 -0.08113 0 0.05026 1.7745 -2.20087 -0 -0 -1.86867 0.73026 0 0 0 0 0 0.1217 0.01566 0.43203 0 0.52299 0 -2.4119 5.66545 2.37845 3.75039
LEU_200 -6.45292 0.53214 3.75971 -0.66072 0.17335 0.2065 2.54582 -2.30089 -0 -0 -2.4944 0.15492 0 0 0 0 0 0.11611 0.09155 0.72707 0 -0.16094 0 0.18072 0.03629 0.93207 -2.61362
PHE_201 -7.21653 0.486 4.11605 -0.60252 0.12808 0.30425 2.75031 -2.67984 -0 -0 -2.59062 0.01404 0 0 0 0 0 -0.02602 0.03333 0 2.91215 -0.09083 0 1.0402 0.20311 0.45175 -0.7671
VAL_202 -6.87422 0.96073 3.63563 -0.3288 0.32573 0.0752 2.40617 -2.56349 -0.02238 -0.11725 -2.16455 -0.20034 0 0 0 0 0 -0.04419 0.002 0.06553 0 -0.29908 0 1.9342 -0.00848 0.65753 -2.56006
MET_203 -9.02661 0.97975 4.35518 -0.36748 0.19819 0.03394 2.80524 -2.82254 -0 -0 -2.03714 -0.0938 0 0 0 0 0 0.12082 0.1152 1.25183 0 -0.11649 0 0.60916 -0.16972 0.82838 -3.33609
CYS_204 -6.90763 1.07825 5.13988 -0.04517 0 0.01571 3.11238 -2.87936 -0 -0 -2.42044 -0.05565 0 0 0 0 0 -0.01281 0.00273 0.27788 0 0.2719 0 3.6196 0.02859 0.59537 1.82125
PHE_205 -6.9139 0.47672 4.99114 -0.53717 0.18181 0.24873 2.72425 -2.94159 -0 -0 -2.34985 -0.29011 0 0 0 0 0 0.06208 0.2066 0 3.19371 -0.13934 0 1.0402 0.06682 0.53868 0.55879
PHE_206 -11.2144 1.68428 5.42733 -0.93373 0.13933 0.34784 3.30365 -3.52135 -0 -0 -1.89247 -0.08375 0 0 0 0 0 0.01083 0.00644 0 2.83511 -0.38082 0 1.0402 -0.07489 1.01175 -2.29468
TYR_207 -10.3393 1.28342 3.96815 -0.78678 0.19878 0.28139 3.35657 -3.22452 -0 -0 -2.36802 -0.52799 0 0 0 0 0 0.07865 0.18291 0 2.99432 0.10056 0.005 1.2797 -0.15479 1.76608 -1.9059
TYR_208 -6.84529 0.61039 4.60362 -0.5956 0.06532 0.27535 2.70551 -2.90695 -0 -0 -2.2356 -0.27036 0 0 0 0 0 0.10164 0.03951 0 2.38207 0.11511 0.03405 1.2797 -0.23809 1.2493 0.3697
LYS_209 -7.80045 0.59366 6.11967 -0.90855 0.32356 0.63956 2.89631 -2.83877 -0.01455 -0.10294 -1.31728 0.10124 0 0 0 0 0 0.21132 0.01497 2.73699 0 -0.04382 0 -1.5107 -0.31381 0.4553 -0.7583
ILE_210 -8.76343 1.04393 4.32499 -0.67591 0.64205 0.1506 3.12813 -2.87458 -0.00073 -0.00558 -3.23955 0.33779 0 0 0 0 0 -0.07029 0.01993 0.59047 0 -0.46523 0 0.73287 -0.22912 0.51731 -4.83635
ALA_211 -5.40705 0.57966 4.44069 -0.02227 0 0 3.09994 -2.76154 -0 -0 -2.28531 -0.36275 0 0 0 0 0 0.00857 0 0 0 -0.41297 0 1.8394 -0.30728 0.4798 -1.11112
LEU_212 -5.46481 0.564 4.10337 -0.70524 0.21938 0.30488 2.05061 -2.14507 -0.00908 -0.10145 -1.62648 -0.01688 0 0 0 0 0 -0.14589 0.00095 0.95697 0 -0.04733 0 0.18072 -0.18791 0.41948 -1.64977
PHE_213 -6.52375 0.73485 4.07553 -0.66121 0.06855 0.39466 2.68294 -2.45709 -0 -0 -1.66831 0.30147 0 0 0 0 0 -0.02015 0.09844 0 2.19248 -0.0191 0 1.0402 0.40451 0.41604 1.06004
LEU_214 -6.20676 0.76808 4.00485 -0.74142 0.41701 0.21827 2.85252 -2.2654 -0 -0 -1.15391 0.31067 0 0 0 0 0 0.07461 0.23881 2.91477 0 -0.2335 0 0.18072 0.09305 0.59153 2.06391
LYS_215 -4.09358 0.43535 4.646 -0.44113 0.08673 0.24769 2.04321 -2.03598 -0.00073 -0.00558 -1.31064 0.02944 0 0 0 0 0 -0.18023 0.08352 1.26837 0 -0.0319 0 -1.5107 -0.10361 0.53575 -0.33801
GLN_216 -3.47007 0.47158 3.98163 -0.29477 0.03688 0.25475 1.63172 -1.70253 -0.02467 -0.22685 -1.99769 -0.53323 0 0 -0.42114 0 0 -0.06297 0.00624 0 2.96202 -0.16903 0 -0.18838 -0.13663 0.23522 0.35206
ARG_217 -3.75558 0.33081 4.27396 -0.95187 0.25494 0.7149 2.14779 -1.95808 -0.01559 -0.12541 -1.52682 -0.04219 0 0 -0.42114 0 0 0.0143 0.0323 1.93231 0 -0.23808 0 -1.2888 -0.35233 0.29778 -0.6768
ASN_218 -4.07966 0.67177 4.18717 -0.26838 0.07163 0.42084 2.14225 -2.0148 -0 -0 -1.82498 -0.72409 0 0 -1.11255 0 0 -0.00709 1e-05 0 2.42387 -0.02296 0 -0.93687 -0.19256 0.4336 -0.83281
ARG_219 -3.65086 0.43074 3.75161 -0.74131 0.12737 0.49956 2.39318 -1.94835 -0.00035 -0.00367 -1.56882 0.27644 0 0 0 0 0 -0.15283 0.01664 1.68651 0 -0.02545 0 -1.2888 -0.05596 0.34395 0.08962
GLN_220 -5.86991 1.16587 5.13589 -0.40222 0.09503 0.28836 2.67274 -2.73565 -0.00274 -0.01696 -1.93301 -0.23955 0 0 -1.11255 0 0 -0.14075 0.08189 0 3.54576 -0.10301 0 -0.18838 -0.13309 0.3246 0.43233
VAL_221 -6.64136 1.1056 3.66526 -0.2842 0.13825 0.04962 2.61402 -2.44589 -0 -0 -2.17497 0.28553 0 0 0 0 0 -0.10607 0.00595 0.57524 0 0.40428 0 1.9342 -0.27146 0.37759 -0.76839
ALA_222 -5.90816 1.21968 3.22887 -0.0203 0 0 2.55767 -2.56243 -0.02598 -0.18697 -1.09878 -0.30675 0 0 -0.55105 0 0 0.01846 0 0 0 0.43243 0 1.8394 0.25386 0.3892 -0.72086
THR_223 -3.59921 0.27572 3.07227 -0.12193 0.11042 0.06391 1.15408 -1.71587 -0.00776 -0.07888 -0.07501 -1.18868 0 0 0 0 0 0.01925 0.02919 0.13169 0 -0.36253 2.25027 -1.0874 0.16508 0.58836 -0.37702
ALA_224 -2.67247 0.4869 2.24672 -0.0146 0 0 1.58155 -1.3925 -0.02131 -0.12872 -0.47265 -0.05555 0 0 0 0 0 -0.0877 0 0 0 0.84294 0 1.8394 0.83597 0.81806 3.80604
LEU_225 -2.12201 1.10013 2.16485 -0.46666 0.29137 0.08569 1.44811 -1.00663 -0 -0 -1.02406 0.62218 0 0 0 0 0 1.05679 0.14877 0.08445 0 0.80003 0 0.18072 2.02367 2.45595 7.84337
PRO_226 -2.06754 1.09496 1.37606 -0.08338 0.00028 0.05102 0.16423 -0.61112 -0 -0 0.53805 0.43886 0 0 0 0 0 0.12622 0.16411 0.36252 0 -1.3102 0 -2.4119 2.7354 3.23688 3.80443
LEU_227 -3.45881 0.39981 2.86083 -0.45794 0.15852 0.09911 1.5071 -1.41131 -0.01062 -0.07536 -0.76807 0.1812 0 0 0 0 0 0.12064 0.01965 0.41467 0 -0.24014 0 0.18072 1.64153 1.51886 2.68038
GLU_228 -4.10994 0.53753 3.18547 -0.25072 0.07886 0.41017 1.13898 -1.59582 -0 -0 -0.72478 -0.38185 0 0 0 0 0 0.01501 0.0839 0 2.6941 -0.11241 0 -2.7348 0.08764 0.79144 -0.88722
LYS_229 -6.36152 1.1066 5.07029 -0.49757 0.20923 0.26588 2.25465 -2.41288 -0.01062 -0.07536 -2.15019 0.35512 0 0 0 0 0 0.13231 0.06886 2.37422 0 0.08273 0 -1.5107 -0.03914 1.35425 0.21618
PRO_230 -4.54353 1.07329 2.78251 -0.06995 0 0.0441 1.72974 -1.44952 -0.0119 -0.0803 -0.90747 0.60206 0 0 0 0 0 -0.16604 0.0947 0.16233 0 -0.68846 0 -2.4119 -0.00503 1.44145 -2.40392
LEU_231 -7.37929 0.82654 2.19015 -0.70975 0.28783 0.31037 1.94193 -2.14061 -0.00397 -0.05962 -0.41471 0.06542 0 0 0 0 0 -0.06317 0.04499 0.86857 0 -0.17993 0 0.18072 0.22632 0.83766 -3.17052
ASN_232 -7.61937 1.3117 6.84725 -0.35201 0.02182 0.67555 2.86077 -3.42619 -0.01362 -0.11189 -2.60711 0.00687 0 0 -0.55105 0 0 -0.04233 0.02397 0 3.33216 0.15118 0 -0.93687 0.12178 0.76912 0.46171
LEU_233 -6.1955 0.40328 4.69282 -0.48457 0.26236 0.11474 2.22753 -2.53934 -0 -0 -1.64099 0.22591 0 0 0 0 0 0.24786 0.05609 0.31593 0 -0.26605 0 0.18072 -0.02172 0.72644 -1.69447
VAL_234 -8.17331 1.7363 3.42254 -0.36414 0.39567 0.08506 3.10634 -3.01063 -0 -0 -2.3927 0.09601 0 0 0 0 0 0.00033 0.68931 1.10038 0 -0.23339 0 1.9342 -0.22198 0.9209 -0.90913
ILE_235 -6.98731 0.45663 4.34847 -0.50149 0.30522 0.10515 2.821 -2.65987 -0.0119 -0.0803 -1.40343 -0.11616 0 0 0 0 0 0.03761 0.01394 0.69043 0 -0.35534 0 0.73287 -0.1012 1.01877 -1.6869
MET_236 -5.9166 0.29597 5.8797 -0.30925 0.06779 0.02792 2.49974 -2.71923 -0 -0 -2.69365 0.00338 0 0 0 0 0 0.11847 0.12921 1.06894 0 0.04162 0 0.60916 0.02077 0.51012 -0.36591
ALA_237 -6.3326 0.89087 3.48929 -0.0215 0 0 3.18276 -2.89932 -0.02029 -0.10157 -2.12377 -0.34669 0 0 0 0 0 -0.0385 0 0 0 -0.2639 0 1.8394 -0.14734 0.4897 -2.40346
VAL_238 -6.91176 0.75522 4.12414 -0.30855 0.21668 0.07072 2.52999 -2.73965 -0 -0 -2.73716 -0.07635 0 0 0 0 0 -0.01924 0.00681 0.0465 0 -0.25757 0 1.9342 -0.21861 0.5777 -3.00694
VAL_239 -4.67292 0.38343 4.2653 -0.31018 0.22179 0.07038 2.50052 -2.39228 -0 -0 -2.09393 -0.07466 0 0 0 0 0 -0.02222 0.00164 0.03675 0 -0.35612 0 1.9342 0.00432 0.5295 0.02552
ILE_240 -6.15936 0.69602 3.89643 -0.57157 0.29503 0.16396 2.36403 -2.50594 -0.00862 -0.06076 -1.94501 0.19771 0 0 0 0 0 -0.03681 0.08639 1.64512 0 -0.13185 0 0.73287 -0.01248 0.67865 -0.67618
PHE_241 -10.8191 2.05817 2.39719 -0.53461 0.51889 0.2373 3.06728 -2.9252 -0 -0 -2.86896 -0.32081 0 0 0 0 0 0.10911 0.07919 0 4.07204 -0.01792 0 1.0402 -0.12529 0.86526 -3.16724
SER_242 -5.01326 0.42937 6.13763 -0.02585 0 0.05948 3.18769 -2.83318 -0.01064 -0.0493 -3.46795 -0.57954 0 0 0 -0.58886 0 0.01698 0.04004 0.77063 0 0.32601 0.62439 -0.77834 -0.02853 0.65606 -1.12717
VAL_243 -3.88463 0.29903 3.72037 -0.31912 0.23588 0.07422 1.66841 -1.91502 -0 -0 -0.70362 -0.21857 0 0 0 0 0 0.00482 0.01895 0.14976 0 -0.14811 0 1.9342 0.01112 0.4671 1.39478
LEU_244 -6.65371 0.6438 2.32389 -0.69154 0.18427 0.28705 1.6071 -1.95615 -0 -0 -0.80583 0.12821 0 0 0 0 0 0.02061 0.04788 0.81071 0 -0.21399 0 0.18072 -0.08264 0.58316 -3.58646
PHE_245 -9.74872 0.89748 3.80569 -0.57555 0.02836 0.29112 2.84061 -2.73566 -0 -1e-05 -2.27594 0.0514 0 0 0 0 0 -0.04977 0.11508 0 2.21691 -0.04044 0 1.0402 0.10764 1.02858 -3.00302
THR_246 -6.23543 1.13022 5.3837 -0.20898 0.18401 0.07798 3.20775 -2.74598 -0.01099 -0.07022 -3.53881 -0.3025 0 0 0 -0.58886 0 0.03462 0.07094 0.05474 0 -0.01275 2.34372 -1.0874 5.80152 1.9423 5.42956
PRO_247 -5.32331 0.98406 3.8749 -0.0682 5e-05 0.04288 1.84267 -1.78668 -0 -0 -1.72046 0.63752 0 0 0 0 0 -0.08933 0.01784 0.19356 0 -0.01754 0 -2.4119 5.69689 1.53353 3.40648
TYR_248 -9.73835 1.14703 4.77804 -0.98364 0.06459 0.35279 3.07489 -3.04039 -0 -0 -2.70342 -0.30889 0 0 0 -0.65741 0 0.06911 0.00555 0 1.73924 -0.31893 0.00596 1.2797 0.17047 0.76021 -4.30345
HIS_249 -10.3891 0.83692 7.36409 -0.41995 0.01325 0.51422 2.81617 -4.08563 -0 -0 -2.17024 -0.41285 0 0 0 0 0 -0.03828 0.31609 0 2.97792 0.04854 0 -0.45461 0.05208 0.68615 -2.34525
VAL_250 -5.63841 0.50028 3.83335 -0.30884 0.19696 0.06975 2.41936 -2.44418 -0 -1e-05 -2.55741 -0.16011 0 0 0 0 0 -0.05287 0.0013 0.07374 0 -0.40254 0 1.9342 -0.07072 0.31152 -2.29465
MET_251 -8.46601 0.8357 4.95131 -0.71133 0.24004 0.29788 2.65327 -2.62736 -0.01099 -0.07022 -2.4607 -0.10508 0 0 0 0 0 0.06373 0.14285 2.53131 0 -0.12632 0 0.60916 -0.09882 0.47027 -1.88129
ARG_252 -8.08667 0.66193 7.63701 -0.85579 0.21519 0.63233 3.15767 -3.5081 -0.01081 -0.10453 -2.61564 0.16643 0 0 -0.51986 0 0 0.03807 0.00863 2.64285 0 -0.00559 0 -1.2888 -0.19093 0.7143 -1.31232
ASN_253 -5.4419 0.44597 5.91102 -0.17841 0.03141 0.28557 2.96548 -2.99067 -0.02348 -0.16673 -2.76726 -0.33229 0 0 0 0 0 -0.01214 0.10742 0 1.52806 0.24861 0 -0.93687 -0.06917 0.68142 -0.71397
VAL_254 -6.70723 0.62495 4.00797 -0.31231 0.20663 0.07172 2.86537 -2.73192 -0 -0 -2.42394 -0.19193 0 0 0 0 0 -0.06556 0.00473 0.07013 0 -0.31894 0 1.9342 -0.05144 0.4822 -2.53537
ARG_255 -7.59476 0.3599 7.40139 -0.54386 0.06596 0.31517 2.55259 -3.47633 -0.0068 -0.02851 -2.90827 0.31525 0 0 0 0 0 -0.02523 0.01357 2.50909 0 -0.06507 0 -1.2888 -0.16742 0.29786 -2.27427
ILE_256 -9.01505 1.01592 4.70434 -0.66926 0.52641 0.15028 3.0505 -3.07141 -0 -0 -2.11555 0.3082 0 0 0 0 0 0.00066 0.03967 0.61486 0 -0.49197 0 0.73287 -0.10139 0.41445 -3.90647
ALA_257 -5.32197 0.3076 3.36936 -0.02244 0 0 2.35122 -2.54883 -0.02191 -0.15367 -2.50047 -0.35168 0 0 0 0 0 -0.00714 0 0 0 -0.34736 0 1.8394 -0.29284 0.41347 -3.28726
SER_258 -4.87618 0.57098 4.63772 -0.02783 0 0.06468 1.77317 -2.23151 -0 -0 -1.49973 -0.60656 0 0 0 0 0 0.04717 0.00207 0.71242 0 0.33938 0.60729 -0.77834 -0.21719 0.25023 -1.23223
ARG_259 -4.12393 0.3811 3.21162 -1.69699 0.42989 1.90372 1.07266 -1.58287 -0 -0 -0.56334 -2.03434 0 0 0 0 0 0.0376 0.10803 3.44176 0 -0.14593 0 -1.2888 0.00483 0.45832 -0.38668
LEU_260 -8.30869 1.19403 2.81118 -0.56224 0.289 0.15905 2.19263 -2.18801 -0 -0 -1.31004 0.21878 0 0 0 0 0 -0.01043 0.16623 0.27727 0 -0.18909 0 0.18072 -0.05237 1.35356 -3.77843
GLY_261 -2.69705 0.26028 3.44346 -0.00018 0 0 1.80346 -1.69368 -0.02191 -0.15367 -2.03392 -0.28825 0 0 0 0 0 -0.13332 0 0 0 0.98657 0 0.83697 0.18984 1.17656 1.67514
SER_262 -1.87104 0.08142 1.95227 -0.03031 0.00033 0.05029 0.52324 -0.94027 -0 -0 0.47997 -1.0323 0 0 0 0 0 -0.04245 0.00721 0.18841 0 -0.33842 0.60009 -0.77834 -0.17145 0.23474 -1.08661
TRP_263 -3.07475 0.45668 2.88539 -0.98789 0.07668 0.41979 0.8607 -1.37557 -0 -0 -0.06712 -0.31832 0 0 -0.58006 0 0 0.00547 0.05294 0 1.57754 -0.07177 0 1.6906 -0.50348 0.25219 1.29905
LYS_264 -3.16953 0.17104 3.97221 -0.57782 0.21367 0.42773 1.41035 -1.74168 -0 -0 -0.76545 -0.01171 0 0 0 0 0 -0.04722 0.03658 1.80736 0 -0.1692 0 -1.5107 -0.3165 0.37171 0.10085
GLN_265 -3.11409 0.23729 2.68433 -0.69172 0.13294 0.75901 0.56731 -1.33507 -0 -0 -0.64916 -0.65045 0 0 -0.58006 0 0 0.0066 0.02058 0 2.2711 -0.14285 0 -0.18838 -0.41306 0.36533 -0.72036
TYR_266 -5.54987 0.58001 1.70867 -0.62793 0.11978 0.32872 0.66458 -1.60992 -0 -0 0.24594 -0.08418 0 0 0 0 0 0.28591 0.01 0 1.99495 -0.33837 0.03108 1.2797 -0.37525 0.41577 -0.92041
GLN_267 -3.00446 0.36089 3.24902 -0.63939 0.13654 0.69723 1.2927 -1.51843 -0.01939 -0.1478 -0.60429 -0.63824 0 0 0 0 0 -0.01795 0.14411 0 1.48526 0.16056 0 -0.18838 0.26197 0.52873 1.5387
CYS_268 -2.16973 0.41121 1.89038 -0.07271 0.00056 0.0455 0.96192 -1.00436 -0.01817 -0.11568 -0.38493 -0.38412 0 0 0 0 0 -0.13773 0.00411 0.54289 0 0.28905 0 3.6196 0.3347 0.53965 4.35212
THR_269 -4.15751 0.71386 3.83069 -0.12107 0.08144 0.06239 2.28614 -2.01753 -0 -0 -1.67176 -1.16622 0 0 0 0 0 0.0139 0.00062 0.04046 0 0.01963 2.25624 -1.0874 -0.00464 0.46145 -0.45931
GLN_270 -7.81218 1.03542 7.44637 -0.9839 0.24366 1.16125 3.69125 -3.63696 -0.00121 -0.03212 -2.70261 -1.05094 0 0 0 -0.53374 0 -0.06316 0.26538 0 3.05441 -0.11793 0 -0.18838 -0.01911 0.56456 0.32006
VAL_271 -5.98169 0.64059 4.08086 -0.26752 0.11807 0.04453 2.13041 -2.59744 -0 -0 -1.51709 0.32475 0 0 0 0 0 -0.08479 0.00055 0.79712 0 0.17674 0 1.9342 -0.20202 0.56054 0.1578
VAL_272 -6.46923 0.94774 3.55552 -0.30638 0.24699 0.06857 2.74993 -2.60867 -0 -0 -2.04315 -0.10496 0 0 0 0 0 -0.05962 0.0261 0.12438 0 -0.34459 0 1.9342 -0.20085 0.41294 -2.07106
ILE_273 -9.2286 0.83887 4.65826 -0.64419 0.64201 0.15366 2.80113 -3.07504 -0 -0 -1.49896 -0.06765 0 0 0 0 0 -0.01377 0.05186 3.32993 0 -0.31125 0 0.73287 -0.1005 0.55597 -1.17538
ASN_274 -7.07703 0.36492 7.78688 -0.16265 0.00628 0.23466 3.98133 -3.72146 -0 -0 -4.13819 -0.34395 0 0 0 -1.33894 0 0.03542 0.00346 0 1.47172 0.59236 0 -0.93687 0.09052 0.68769 -2.46385
SER_275 -5.35345 0.29321 5.13373 -0.0272 0 0.06332 2.80104 -2.6743 -0.00543 -0.03506 -2.18816 -0.58982 0 0 0 0 0 -0.01218 0.00061 0.71042 0 0.33553 0.60022 -0.77834 0.24464 0.41725 -1.06397
PHE_276 -6.78956 0.63019 5.07017 -0.50916 0.19646 0.21578 2.85713 -2.76083 -0 -0 -3.39227 -0.19117 0 0 0 0 0 0.0077 0.03382 0 3.52402 -0.31462 0 1.0402 0.04593 0.37857 0.04234
TYR_277 -10.1741 1.04212 6.50935 -0.964 0.05118 0.37746 3.65977 -3.51395 -0.00125 -0.00642 -3.43909 -0.28474 0 0 0 -0.29257 0 -0.01911 0.01442 0 1.96478 -0.27582 0.08401 1.2797 -0.0666 0.51414 -3.54068
ILE_278 -7.79727 1.55743 3.90217 -0.65799 0.52915 0.168 2.22163 -2.58078 -0 -0 -1.59755 0.04476 0 0 0 0 0 0.01166 0.19996 3.33186 0 -0.31113 0 0.73287 -0.05862 0.68281 0.37895
VAL_279 -6.17087 0.68834 3.33534 -0.30779 0.18893 0.07014 2.05136 -2.2745 -0 -0 -1.74701 -0.31996 0 0 0 0 0 -0.03163 0.0012 0.34476 0 -0.35084 0 1.9342 -0.06011 0.68913 -1.95932
THR_280 -6.03213 0.34982 4.93548 -0.21175 0.19578 0.07786 2.85244 -2.59773 -0.00543 -0.03506 -3.51526 -0.08382 0 0 0 0 0 -0.02405 0.0258 0.06479 0 0.01531 2.33085 -1.0874 0.04482 0.41339 -2.2863
ARG_281 -10.0142 1.76346 6.99209 -0.69796 0.11259 0.43079 3.76852 -3.64194 -0.02284 -0.13727 -1.96388 0.52403 0 0 0 -0.46929 0 0.03587 0.27237 1.82003 0 -0.02294 0 -1.2888 5.75559 1.55317 4.76938
PRO_282 -8.70555 2.43491 4.64786 -0.0968 0.00241 0.05911 2.12075 -2.12123 -0 -0 -1.98866 0.81852 0 0 0 0 0 0.19634 0.01749 0.41789 0 0.23269 0 -2.4119 5.53523 1.99577 3.15483
LEU_283 -6.9318 0.59415 5.19145 -0.47776 0.24866 0.10894 2.89728 -2.92897 -0 -0 -2.10512 0.20786 0 0 0 0 0 0.00895 0.04099 0.46697 0 -0.24672 0 0.18072 -0.24079 0.84623 -2.13895
ALA_284 -5.02706 0.27588 2.84664 -0.02181 0 0 1.91832 -2.25247 -0 -0 -1.55888 -0.38473 0 0 0 0 0 0.09687 0 0 0 -0.38596 0 1.8394 -0.36923 0.35716 -2.66588
PHE_285 -11.4779 2.54515 4.30171 -0.66722 0.0493 0.31463 3.01673 -3.31318 -0 -0 -3.02508 0.08221 0 0 0 0 0 0.0499 0.00492 0 2.49707 -0.07857 0 1.0402 -0.23549 0.6148 -4.28082
LEU_286 -7.29365 0.64046 4.70881 -0.61804 0.26445 0.22631 2.86057 -2.8056 -0 -0 -1.80512 -0.15561 0 0 0 0 0 -0.04674 0.1133 1.55894 0 -0.21001 0 0.18072 -0.02248 0.78947 -1.61424
ASN_287 -6.86041 0.68891 5.77263 -0.19752 0.04844 0.3105 3.20694 -3.236 -0 -0 -3.30273 -0.37411 0 0 0 0 0 0.06199 0.01571 0 2.12096 -0.28739 0 -0.93687 0.0456 0.48795 -2.43541
SER_288 -5.34886 0.83292 6.32114 -0.03721 0.00063 0.04748 2.96393 -2.92943 -0.02857 -0.21684 -2.80951 -0.41748 0 0 0 0 0 0.12411 0.05527 0.1546 0 -0.30553 1.73177 -0.77834 -0.13903 0.3936 -0.38534
VAL_289 -7.35309 1.80405 2.25477 -0.3002 0.25497 0.05274 1.46005 -2.27158 -0 -0 0.01706 0.29472 0 0 0 0 0 -0.01414 0.06598 0.40928 0 0.39977 0 1.9342 -0.29319 0.67227 -0.61234
ILE_290 -8.33464 1.41013 4.3169 -0.51361 0.63946 0.10382 3.48809 -2.77637 -0.00696 -0.06984 -3.41944 -0.3418 0 0 0 0 0 -0.02996 0.23056 0.9681 0 -0.28262 0 0.73287 0.05422 1.10137 -2.7297
ASN_291 -8.32434 1.55735 6.50253 -0.16461 0.03551 0.23878 3.93598 -3.55233 -0.01155 -0.05793 -3.61862 -0.33765 0 0 0 -0.86335 0 -0.03429 0.1381 0 1.72212 0.43171 0 -0.93687 5.75897 2.18308 4.60258
PRO_292 -7.75004 2.29223 2.40839 -0.09727 0.00215 0.06132 1.27819 -1.59775 -0 -0 -0.47516 0.67052 0 0 0 0 0 0.02978 0.00344 0.46421 0 -0.32655 0 -2.4119 5.55348 1.99912 2.10416
VAL_293 -7.44367 0.89826 1.29792 -0.30811 0.24477 0.07069 1.81969 -1.91702 -0 -0 -0.58767 -0.46019 0 0 0 0 0 -0.0195 0.0171 0.24017 0 -0.51305 0 1.9342 -0.05872 0.78872 -3.9964
PHE_294 -4.80306 0.66764 1.2901 -0.54585 0.1257 0.30541 1.15887 -1.37612 -0 -0 -1.03042 0.08813 0 0 0 0 0 0.07378 0.03109 0 2.71693 -0.236 0 1.0402 0.03321 0.89749 0.4371
TYR_295 -9.65765 1.49794 1.93108 -0.57968 0.0567 0.28359 2.1155 -2.30009 -0.00862 -0.06076 -0.26837 -0.17715 0 0 0 0 0 -0.02881 0.03266 0 2.60054 -0.19195 0.00348 1.2797 0.25136 0.88243 -2.3381
PHE_296 -11.3677 2.61793 1.66032 -0.62526 0.05974 0.29126 2.30688 -2.48097 -0.039 -0.22294 -2.84062 -0.04391 0 0 0 0 0 0.01224 0.39565 0 2.65708 0.03282 0 1.0402 0.14274 1.01882 -5.38468
LEU_297 -8.28983 1.51203 2.83549 -0.51221 0.26166 0.14888 2.33441 -2.37295 -0 -0 -1.1095 0.08408 0 0 -1.02667 0 0 0.02988 0.14628 0.47766 0 -0.01557 0 0.18072 0.07587 1.31632 -3.92345
LEU_298 -5.15067 0.59235 2.45289 -0.46921 0.18111 0.11128 1.29691 -1.7279 -0 -0 -0.72903 0.14824 0 0 0 0 0 0.07802 0.15916 0.28443 0 -0.27626 0 0.18072 0.13151 0.83723 -1.89922
GLY_299 -3.431 0.19933 3.72543 -0.00045 0 0 1.51405 -1.9895 -0.03204 -0.15311 -0.8731 -0.27434 0 0 0 0 0 0.07132 0 0 0 0.38489 0 0.83697 0.2539 0.49671 0.72906
ASP_300 -3.06319 0.13903 4.48146 -0.11164 0.00015 0.32809 1.53872 -1.99368 -0 -0 -1.68842 -0.81559 0 0 0 -0.55068 0 -0.05125 0.16918 0 2.34119 -0.31656 0 -2.3716 0.16018 0.43218 -1.37243
HIS_301 -5.16026 0.26624 4.96862 -0.63871 0.06201 0.59974 1.78432 -2.29405 -0 -0 -1.24689 -0.76092 0 0 0 -0.93641 0 0.0066 0.00103 0 3.18456 -0.33569 0 -0.45461 0.03606 0.29449 -0.62386
PHE_302 -11.1348 1.67669 4.95284 -0.90973 0.15687 0.42873 2.55548 -3.56426 -0 -0 -0.82495 -0.58539 0 0 0 0 0 0.56958 0.4933 0 3.05581 0.03601 0 1.0402 0.0553 1.11552 -0.88279
ARG_303 -8.19378 0.87376 9.0547 -1.11227 0.39919 0.7953 3.83861 -4.21128 -0 -0 -5.11715 0.33662 0 0 -1.02667 -0.55068 0 0.00705 0.41852 2.39696 0 -0.04588 0 -1.2888 -0.23884 1.43591 -2.22872
ASP_304 -4.0047 0.23298 5.39433 -0.10961 0.01144 0.33765 2.02972 -2.49082 -0 -0 -1.52372 -0.16794 0 0 0 0 0 0.02309 0.01446 0 1.87814 0.03108 0 -2.3716 -0.16634 0.66049 -0.22133
MET_305 -7.95037 0.56427 5.77892 -0.30575 0.05122 0.01721 2.65111 -2.86016 -0.01167 -0.11517 -1.70479 0.00479 0 0 0 0 0 -0.03809 0.08785 1.07685 0 0.03063 0 0.60916 -0.043 0.6581 -1.49888
LEU_306 -9.18072 1.11684 4.27395 -0.74204 0.44988 0.32445 2.78418 -3.06978 -0.00246 -0.01732 -2.54892 0.13612 0 0 0 0 0 -0.0357 0.00749 0.85014 0 -0.22849 0 0.18072 -0.01961 1.00373 -4.71755
MET_307 -7.39238 0.4451 5.80221 -0.64439 0.12499 0.1742 2.47321 -2.94812 -0 -0 -2.25325 -0.03709 0 0 0 0 0 0.00454 0.06695 1.00454 0 -0.08867 0 0.60916 -0.16067 0.8611 -1.9586
ASN_308 -5.17483 0.27796 6.06624 -0.17842 0.03251 0.26244 2.63836 -2.89711 -0 -0 -2.5643 -0.3005 0 0 0 0 0 0.0401 0.00513 0 1.42328 0.49225 0 -0.93687 -0.02245 0.45083 -0.38539
GLN_309 -5.56109 0.47028 5.36866 -0.67468 0.11512 0.71053 2.64127 -2.66789 -0.01167 -0.11517 -2.17866 -0.36217 0 0 0 0 0 0.14874 0.00938 0 2.75735 -0.20152 0 -0.18838 -0.06009 0.33994 0.53993
LEU_310 -8.65095 1.07163 3.53013 -0.46018 0.16027 0.10329 2.79665 -2.8023 -0 -0 -2.70367 0.19087 0 0 0 0 0 0.05385 0.05584 0.38804 0 -0.27056 0 0.18072 -0.2752 0.44273 -6.18885
ARG_311 -6.98492 0.45253 7.07534 -0.44457 0.07513 0.22675 3.08415 -3.20112 -0.00289 -0.02548 -2.54355 0.31522 0 0 0 0 0 0.16579 0.32632 2.05778 0 -0.13938 0 -1.2888 -0.38242 0.45938 -0.77478
HIS_312 -4.6114 0.34016 5.32423 -0.64164 0.00977 0.64416 2.43868 -2.532 -0 -0 -1.92332 -0.36073 0 0 0 0 0 0.07715 0.00282 0 1.55907 -0.22886 0 -0.45461 -0.15795 0.37069 -0.1438
ASN_313 -6.45758 0.60102 5.31646 -0.17488 0.02033 0.27103 2.79352 -2.96979 -0.0023 -0.00916 -0.76526 -0.34884 0 0 0 0 0 -0.05943 0.01821 0 1.47868 0.33909 0 -0.93687 0.1078 0.44264 -0.33531
PHE_314 -8.90233 1.07671 4.25389 -0.84463 0.04277 0.31465 2.27956 -2.89919 -0 -0 -1.1087 -0.0449 0 0 0 0 0 0.04125 0.61605 0 1.95969 -0.3378 0 1.0402 -0.02664 0.49862 -2.04083
LYS_315 -3.45498 0.17236 3.99855 -0.3137 0.02982 0.1501 1.61881 -1.8175 -0 -0 -1.34759 -0.01282 0 0 0 0 0 -0.05294 0.01109 1.75426 0 -0.06372 0 -1.5107 -0.34662 0.42835 -0.75725
SER_316 -4.246 0.25297 5.47311 -0.03444 0.00074 0.06207 2.93675 -2.46184 -0.03494 -0.24647 -1.42696 -0.92982 0 0 -0.56793 -0.63505 0 -0.0946 0.02175 0.53467 0 0.1958 0.60794 -0.77834 -0.40992 0.38926 -1.39124
LEU_317 -1.89207 0.10874 1.6932 -0.51041 0.22985 0.14956 0.5775 -0.91815 -0.00645 -0.04557 0.31723 0.05064 0 0 0 0 0 -0.02951 0.01975 0.24141 0 -0.08377 0 0.18072 -0.33747 0.25185 -0.00295
THR_318 -1.66635 0.13638 2.03292 -0.11443 0.0648 0.06258 0.89651 -0.9621 -0.01674 -0.15411 0.3008 -1.21675 0 0 -0.56793 0 0 -0.07231 0.01225 0.13353 0 -0.69004 2.27552 -1.0874 -0.34486 0.22242 -0.75531
SER_319 -1.72213 0.09844 2.33387 -0.03294 0.01034 0.06063 1.01307 -0.99504 -0.01561 -0.12409 -0.08924 -0.538 0 0 0 -0.63505 0 0.02862 0.0003 0.32363 0 -0.20018 0.60002 -0.77834 0.15681 0.2458 -0.25909
PHE_320 -8.65073 1.83386 1.47626 -0.79995 0.0593 0.15257 1.27727 -2.20116 -0.03265 -0.23732 0.14528 -0.45583 0 0 0 0 0 -0.08013 0.26659 0 2.87743 -0.2509 0 1.0402 0.44143 0.55553 -2.58296
SER_321 -3.35144 0.15991 3.8599 -0.02743 0 0.06299 2.26524 -2.00739 -0.00532 -0.01556 -1.75347 -0.50798 0 0 -0.649 0 0 -0.0142 0.01151 0.14469 0 -0.49356 0.63142 -0.77834 -0.07176 0.64107 -1.89874
ARG_322 -4.57389 0.18832 5.57409 -1.0101 0.21065 0.69163 2.14773 -2.45229 -0.00401 -0.03908 -1.55057 0.01996 0 0 0 -0.58867 0 -0.02446 0.05573 2.49734 0 -0.10963 0 -1.2888 -0.41299 0.38504 -0.284
TRP_323 -7.30573 0.62255 3.82603 -0.98405 0.04957 0.2981 1.78991 -2.50458 -0 -0 -0.76192 -0.48526 0 0 0 0 0 0.06228 0.33672 0 1.95129 -0.0068 0 1.6906 -0.27274 0.31255 -1.38149
ALA_324 -6.33894 0.94119 3.19121 -0.02123 0 0 2.52216 -2.64398 -0 -0 -1.84834 -0.36001 0 0 -0.649 0 0 0.01376 0 0 0 -0.29644 0 1.8394 -0.36584 0.31412 -3.70192
HIS_D_325 -7.16658 0.95543 6.06239 -0.7235 0.04058 0.8154 2.76688 -3.24422 -0.00401 -0.03908 -3.10903 -0.36811 0 0 0 0 0 -0.00748 0.0348 0 2.49802 -0.18891 0 -0.45461 -0.21605 0.34349 -2.00458
GLU_326 -5.17488 0.1215 6.84725 -0.20566 0.03342 0.29267 2.5854 -2.95203 -0 -0 -2.95141 -0.60469 0 0 0 -0.58867 0 -0.00574 0.01784 0 3.18542 -0.2872 0 -2.7348 -0.26993 0.28521 -2.40631
LEU_327 -8.11082 1.12046 3.29698 -0.71452 0.35977 0.254 2.5044 -2.57454 -0 -0 -1.60191 0.17163 0 0 0 0 0 0.04739 0.19308 0.78276 0 -0.19578 0 0.18072 -0.27695 0.57383 -3.9895
LEU_328 -9.50344 1.47514 4.02324 -0.54068 0.38033 0.14939 2.88304 -2.97323 -0.00824 -0.03671 -2.18476 0.19107 0 0 0 0 0 0.19427 0.95122 0.24937 0 -0.24807 0 0.18072 -0.11235 1.01143 -3.91828
LEU_329 -5.751 0.30318 5.92491 -0.65144 0.1695 0.21434 2.83895 -2.98515 -0 -0 -2.18771 0.08042 0 0 0 0 0 0.01665 0.01296 0.89188 0 -0.21326 0 0.18072 -0.19717 0.81769 -0.53453
SER_330 -3.48097 0.20315 4.52733 -0.02783 0 0.06457 1.71894 -2.08109 -0 -0 -1.21057 -0.56874 0 0 0 0 0 -0.01085 0.00369 0.71362 0 0.33928 0.60962 -0.77834 0.04601 0.33622 0.40402
PHE_331 -8.35313 0.71181 1.01532 -0.54682 0.30127 0.25632 1.16906 -1.8656 -0 -0 0.08246 -0.12813 0 0 0 0 0 0.00606 0.05016 0 2.8491 0.07927 0 1.0402 0.03557 0.44716 -2.84991
ARG_332 -6.04616 0.34569 5.24377 -1.15755 0.33696 0.78779 2.25331 -2.41839 -0.00043 -0.00816 -2.75993 0.21378 0 0 0 -0.56771 0 -0.00968 0.15294 2.47247 0 -0.05508 0 -1.2888 0.14395 0.80282 -1.55843
GLU_333 -3.22605 0.26393 4.10366 -0.30052 0.0685 0.34732 1.68956 -1.69268 -0.00824 -0.03671 -2.07777 -0.31657 0 0 0 -0.56771 0 -0.02461 0.00978 0 2.9453 -0.1135 0 -2.7348 0.40077 0.70432 -0.56604
LYS:CtermProteinFull_334 -1.51594 0.18993 1.87107 -0.5419 0.11189 0.53637 0.58722 -0.70071 -0 -0 -0.98403 -0.72194 0 0 0 0 0 0 0.02647 1.60611 0 0 0 -1.5107 0.19957 0.43067 -0.41591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642790 DOMAINID 636390 MODEL 5 human_GPR91
MODEL     5
REMARK    Rerank model05.pdb score: 183.828
REMARK    S_0000_0020
REMARK    SCORE           score:       -1586.778
REMARK    SCORE          fa_rep:         256.018
REMARK    SCORE         p_aa_pp:         -41.021
REMARK    SCORE     lk_ball_wtd:         -62.959
REMARK    SCORE     rama_prepro:          53.532
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1149.104
REMARK    SCORE    fa_intra_rep:           4.116
REMARK    SCORE     hbond_sr_bb:        -243.317
REMARK    SCORE         fa_elec:        -521.324
REMARK    SCORE          fa_dun:         403.826
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.087
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.645
REMARK    SCORE          fa_atr:       -2114.844
REMARK    SCORE     total_score:       -1586.778
REMARK    SCORE           omega:           2.874
REMARK    SCORE fa_intra_sol_xover4:          58.959
REMARK    SCORE     hbond_lr_bb:         -13.823
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         243.316
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -945.687
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         242.185
ATOM      1  N   MET A   1      -0.313   0.638   0.398  1.00 14.40           N  
ATOM      2  CA  MET A   1       1.134   0.511   0.337  1.00 14.02           C  
ATOM      3  C   MET A   1       1.819   1.852   0.142  1.00 13.52           C  
ATOM      4  O   MET A   1       2.576   2.304   1.002  1.00 13.37           O  
ATOM      5  CB  MET A   1       1.568  -0.410  -0.799  1.00 19.78           C  
ATOM      6  CG  MET A   1       1.242  -1.875  -0.657  1.00 19.78           C  
ATOM      7  SD  MET A   1       1.694  -2.791  -2.152  1.00 19.78           S  
ATOM      8  CE  MET A   1       3.482  -2.825  -2.062  1.00 19.78           C  
ATOM      9 1H   MET A   1      -0.695  -0.153   0.896  1.00 17.28           H  
ATOM     10 2H   MET A   1      -0.555   1.491   0.880  1.00 17.28           H  
ATOM     11 3H   MET A   1      -0.674   0.676  -0.551  1.00 17.28           H  
ATOM     12  HA  MET A   1       1.484   0.097   1.282  1.00 16.82           H  
ATOM     13 1HB  MET A   1       1.118  -0.080  -1.726  1.00 23.74           H  
ATOM     14 2HB  MET A   1       2.632  -0.321  -0.908  1.00 23.74           H  
ATOM     15 1HG  MET A   1       1.796  -2.294   0.184  1.00 23.74           H  
ATOM     16 2HG  MET A   1       0.179  -2.020  -0.472  1.00 23.74           H  
ATOM     17 1HE  MET A   1       3.876  -3.362  -2.924  1.00 23.74           H  
ATOM     18 2HE  MET A   1       3.878  -1.822  -2.055  1.00 23.74           H  
ATOM     19 3HE  MET A   1       3.789  -3.337  -1.152  1.00 23.74           H  
ATOM     20  N   LEU A   2       1.615   2.453  -1.029  1.00 13.44           N  
ATOM     21  CA  LEU A   2       2.310   3.702  -1.361  1.00 13.19           C  
ATOM     22  C   LEU A   2       1.340   4.852  -1.596  1.00 13.15           C  
ATOM     23  O   LEU A   2       0.572   4.877  -2.565  1.00 13.30           O  
ATOM     24  CB  LEU A   2       3.232   3.538  -2.607  1.00 18.57           C  
ATOM     25  CG  LEU A   2       4.698   2.917  -2.490  1.00 18.57           C  
ATOM     26  CD1 LEU A   2       5.610   3.841  -1.725  1.00 18.57           C  
ATOM     27  CD2 LEU A   2       4.653   1.573  -1.840  1.00 18.57           C  
ATOM     28  H   LEU A   2       0.922   2.063  -1.672  1.00 16.13           H  
ATOM     29  HA  LEU A   2       2.932   3.976  -0.514  1.00 15.83           H  
ATOM     30 1HB  LEU A   2       2.741   2.897  -3.280  1.00 22.28           H  
ATOM     31 2HB  LEU A   2       3.334   4.509  -3.087  1.00 22.28           H  
ATOM     32  HG  LEU A   2       5.101   2.797  -3.482  1.00 22.28           H  
ATOM     33 1HD1 LEU A   2       6.611   3.411  -1.685  1.00 22.28           H  
ATOM     34 2HD1 LEU A   2       5.654   4.796  -2.229  1.00 22.28           H  
ATOM     35 3HD1 LEU A   2       5.240   3.979  -0.714  1.00 22.28           H  
ATOM     36 1HD2 LEU A   2       5.658   1.153  -1.811  1.00 22.28           H  
ATOM     37 2HD2 LEU A   2       4.293   1.662  -0.838  1.00 22.28           H  
ATOM     38 3HD2 LEU A   2       4.001   0.927  -2.404  1.00 22.28           H  
ATOM     39  N   GLY A   3       1.467   5.881  -0.763  1.00 13.13           N  
ATOM     40  CA  GLY A   3       0.591   7.058  -0.818  1.00 13.28           C  
ATOM     41  C   GLY A   3       0.977   7.985  -1.963  1.00 12.84           C  
ATOM     42  O   GLY A   3       0.349   9.018  -2.189  1.00 13.00           O  
ATOM     43  H   GLY A   3       2.148   5.807  -0.015  1.00 15.76           H  
ATOM     44 1HA  GLY A   3      -0.444   6.735  -0.939  1.00 15.94           H  
ATOM     45 2HA  GLY A   3       0.649   7.598   0.126  1.00 15.94           H  
ATOM     46  N   ILE A   4       2.031   7.598  -2.665  1.00 12.45           N  
ATOM     47  CA  ILE A   4       2.572   8.312  -3.793  1.00 12.19           C  
ATOM     48  C   ILE A   4       2.480   7.527  -5.106  1.00 11.79           C  
ATOM     49  O   ILE A   4       3.261   7.772  -6.028  1.00 11.74           O  
ATOM     50  CB  ILE A   4       4.020   8.743  -3.500  1.00 17.17           C  
ATOM     51  CG1 ILE A   4       4.877   7.496  -3.169  1.00 17.17           C  
ATOM     52  CG2 ILE A   4       4.024   9.763  -2.368  1.00 17.17           C  
ATOM     53  CD1 ILE A   4       6.356   7.733  -3.138  1.00 17.17           C  
ATOM     54  H   ILE A   4       2.477   6.743  -2.380  1.00 14.94           H  
ATOM     55  HA  ILE A   4       1.986   9.221  -3.925  1.00 14.63           H  
ATOM     56  HB  ILE A   4       4.448   9.206  -4.391  1.00 20.60           H  
ATOM     57 1HG1 ILE A   4       4.580   7.115  -2.199  1.00 20.60           H  
ATOM     58 2HG1 ILE A   4       4.691   6.755  -3.897  1.00 20.60           H  
ATOM     59 1HG2 ILE A   4       5.041  10.102  -2.167  1.00 20.60           H  
ATOM     60 2HG2 ILE A   4       3.419  10.620  -2.660  1.00 20.60           H  
ATOM     61 3HG2 ILE A   4       3.608   9.321  -1.469  1.00 20.60           H  
ATOM     62 1HD1 ILE A   4       6.878   6.805  -2.916  1.00 20.60           H  
ATOM     63 2HD1 ILE A   4       6.668   8.092  -4.111  1.00 20.60           H  
ATOM     64 3HD1 ILE A   4       6.616   8.473  -2.385  1.00 20.60           H  
ATOM     65  N   MET A   5       1.549   6.566  -5.205  1.00 11.68           N  
ATOM     66  CA  MET A   5       1.362   5.912  -6.503  1.00 11.51           C  
ATOM     67  C   MET A   5       0.545   6.844  -7.373  1.00 11.32           C  
ATOM     68  O   MET A   5      -0.468   7.384  -6.927  1.00 11.35           O  
ATOM     69  CB  MET A   5       0.581   4.601  -6.405  1.00 16.18           C  
ATOM     70  CG  MET A   5       1.228   3.499  -5.659  1.00 16.18           C  
ATOM     71  SD  MET A   5       0.263   2.033  -5.676  1.00 16.18           S  
ATOM     72  CE  MET A   5       1.085   0.977  -4.550  1.00 16.18           C  
ATOM     73  H   MET A   5       0.976   6.313  -4.394  1.00 14.02           H  
ATOM     74  HA  MET A   5       2.317   5.765  -6.989  1.00 13.81           H  
ATOM     75 1HB  MET A   5      -0.382   4.796  -5.926  1.00 19.42           H  
ATOM     76 2HB  MET A   5       0.365   4.241  -7.411  1.00 19.42           H  
ATOM     77 1HG  MET A   5       2.184   3.256  -6.066  1.00 19.42           H  
ATOM     78 2HG  MET A   5       1.339   3.820  -4.658  1.00 19.42           H  
ATOM     79 1HE  MET A   5       0.577   0.022  -4.495  1.00 19.42           H  
ATOM     80 2HE  MET A   5       2.047   0.834  -4.874  1.00 19.42           H  
ATOM     81 3HE  MET A   5       1.096   1.425  -3.586  1.00 19.42           H  
ATOM     82  N   ALA A   6       0.892   6.965  -8.649  1.00 11.34           N  
ATOM     83  CA  ALA A   6       0.095   7.809  -9.540  1.00 11.39           C  
ATOM     84  C   ALA A   6      -1.101   7.054 -10.123  1.00 11.25           C  
ATOM     85  O   ALA A   6      -1.209   6.918 -11.342  1.00 11.21           O  
ATOM     86  CB  ALA A   6       0.962   8.343 -10.668  1.00 15.92           C  
ATOM     87  H   ALA A   6       1.723   6.502  -8.990  1.00 13.61           H  
ATOM     88  HA  ALA A   6      -0.287   8.648  -8.959  1.00 13.67           H  
ATOM     89 1HB  ALA A   6       0.363   8.993 -11.305  1.00 19.10           H  
ATOM     90 2HB  ALA A   6       1.794   8.909 -10.250  1.00 19.10           H  
ATOM     91 3HB  ALA A   6       1.348   7.514 -11.259  1.00 19.10           H  
ATOM     92  N   TRP A   7      -1.974   6.561  -9.243  1.00 11.38           N  
ATOM     93  CA  TRP A   7      -3.183   5.819  -9.606  1.00 11.49           C  
ATOM     94  C   TRP A   7      -4.004   5.421  -8.371  1.00 11.24           C  
ATOM     95  O   TRP A   7      -3.505   5.410  -7.249  1.00 11.25           O  
ATOM     96  CB  TRP A   7      -2.854   4.594 -10.492  1.00 16.05           C  
ATOM     97  CG  TRP A   7      -4.057   3.856 -10.997  1.00 16.05           C  
ATOM     98  CD1 TRP A   7      -4.392   2.577 -10.722  1.00 16.05           C  
ATOM     99  CD2 TRP A   7      -5.119   4.373 -11.838  1.00 16.05           C  
ATOM    100  NE1 TRP A   7      -5.572   2.257 -11.319  1.00 16.05           N  
ATOM    101  CE2 TRP A   7      -6.035   3.343 -12.004  1.00 16.05           C  
ATOM    102  CE3 TRP A   7      -5.364   5.613 -12.443  1.00 16.05           C  
ATOM    103  CZ2 TRP A   7      -7.182   3.499 -12.753  1.00 16.05           C  
ATOM    104  CZ3 TRP A   7      -6.515   5.771 -13.191  1.00 16.05           C  
ATOM    105  CH2 TRP A   7      -7.402   4.741 -13.343  1.00 16.05           C  
ATOM    106  H   TRP A   7      -1.780   6.782  -8.262  1.00 13.66           H  
ATOM    107  HA  TRP A   7      -3.804   6.483 -10.198  1.00 13.79           H  
ATOM    108 1HB  TRP A   7      -2.283   4.871 -11.361  1.00 19.26           H  
ATOM    109 2HB  TRP A   7      -2.255   3.916  -9.924  1.00 19.26           H  
ATOM    110  HD1 TRP A   7      -3.810   1.915 -10.120  1.00 19.26           H  
ATOM    111  HE1 TRP A   7      -6.041   1.358 -11.271  1.00 19.26           H  
ATOM    112  HE3 TRP A   7      -4.663   6.439 -12.334  1.00 19.26           H  
ATOM    113  HZ2 TRP A   7      -7.901   2.692 -12.886  1.00 19.26           H  
ATOM    114  HZ3 TRP A   7      -6.697   6.737 -13.660  1.00 19.26           H  
ATOM    115  HH2 TRP A   7      -8.299   4.898 -13.941  1.00 19.26           H  
ATOM    116  N   ASN A   8      -5.257   5.046  -8.613  1.00 11.20           N  
ATOM    117  CA  ASN A   8      -6.217   4.584  -7.612  1.00 11.18           C  
ATOM    118  C   ASN A   8      -5.841   3.285  -6.879  1.00 10.90           C  
ATOM    119  O   ASN A   8      -6.192   3.087  -5.713  1.00 11.20           O  
ATOM    120  CB  ASN A   8      -7.543   4.377  -8.310  1.00 15.66           C  
ATOM    121  CG  ASN A   8      -8.163   5.664  -8.742  1.00 15.66           C  
ATOM    122  OD1 ASN A   8      -7.819   6.744  -8.251  1.00 15.66           O  
ATOM    123  ND2 ASN A   8      -9.076   5.578  -9.668  1.00 15.66           N  
ATOM    124  H   ASN A   8      -5.589   5.139  -9.566  1.00 13.44           H  
ATOM    125  HA  ASN A   8      -6.316   5.363  -6.855  1.00 13.42           H  
ATOM    126 1HB  ASN A   8      -7.394   3.745  -9.186  1.00 18.79           H  
ATOM    127 2HB  ASN A   8      -8.229   3.857  -7.643  1.00 18.79           H  
ATOM    128 1HD2 ASN A   8      -9.526   6.407 -10.002  1.00 18.79           H  
ATOM    129 2HD2 ASN A   8      -9.335   4.687 -10.041  1.00 18.79           H  
ATOM    130  N   ALA A   9      -5.132   2.381  -7.543  1.00 10.50           N  
ATOM    131  CA  ALA A   9      -4.771   1.102  -6.938  1.00 10.44           C  
ATOM    132  C   ALA A   9      -3.555   1.251  -6.038  1.00 10.04           C  
ATOM    133  O   ALA A   9      -2.468   0.782  -6.376  1.00  9.87           O  
ATOM    134  CB  ALA A   9      -4.503   0.052  -8.004  1.00 14.64           C  
ATOM    135  H   ALA A   9      -4.868   2.567  -8.496  1.00 12.60           H  
ATOM    136  HA  ALA A   9      -5.611   0.774  -6.326  1.00 12.53           H  
ATOM    137 1HB  ALA A   9      -4.277  -0.891  -7.522  1.00 17.57           H  
ATOM    138 2HB  ALA A   9      -5.387  -0.065  -8.631  1.00 17.57           H  
ATOM    139 3HB  ALA A   9      -3.666   0.349  -8.609  1.00 17.57           H  
ATOM    140  N   THR A  10      -3.783   1.831  -4.861  1.00 10.08           N  
ATOM    141  CA  THR A  10      -2.759   2.206  -3.871  1.00  9.92           C  
ATOM    142  C   THR A  10      -2.069   1.016  -3.188  1.00  9.54           C  
ATOM    143  O   THR A  10      -1.102   1.183  -2.421  1.00  9.45           O  
ATOM    144  CB  THR A  10      -3.358   3.135  -2.805  1.00 13.95           C  
ATOM    145  OG1 THR A  10      -4.452   2.474  -2.154  1.00 13.95           O  
ATOM    146  CG2 THR A  10      -3.838   4.423  -3.463  1.00 13.95           C  
ATOM    147  H   THR A  10      -4.748   2.143  -4.712  1.00 12.10           H  
ATOM    148  HA  THR A  10      -2.012   2.795  -4.385  1.00 11.90           H  
ATOM    149  HB  THR A  10      -2.594   3.372  -2.065  1.00 16.74           H  
ATOM    150  HG1 THR A  10      -4.743   3.001  -1.402  1.00 16.74           H  
ATOM    151 1HG2 THR A  10      -4.253   5.084  -2.705  1.00 16.74           H  
ATOM    152 2HG2 THR A  10      -2.993   4.913  -3.953  1.00 16.74           H  
ATOM    153 3HG2 THR A  10      -4.594   4.209  -4.199  1.00 16.74           H  
ATOM    154  N   CYS A  11      -2.587  -0.184  -3.446  1.00  9.56           N  
ATOM    155  CA  CYS A  11      -2.023  -1.429  -2.938  1.00  9.45           C  
ATOM    156  C   CYS A  11      -1.458  -2.363  -4.029  1.00  8.98           C  
ATOM    157  O   CYS A  11      -1.192  -3.534  -3.754  1.00  8.64           O  
ATOM    158  CB  CYS A  11      -3.075  -2.178  -2.136  1.00 13.28           C  
ATOM    159  SG  CYS A  11      -3.620  -1.268  -0.688  1.00 13.28           S  
ATOM    160  H   CYS A  11      -3.400  -0.212  -4.045  1.00 11.47           H  
ATOM    161  HA  CYS A  11      -1.209  -1.175  -2.271  1.00 11.34           H  
ATOM    162 1HB  CYS A  11      -3.943  -2.373  -2.765  1.00 15.94           H  
ATOM    163 2HB  CYS A  11      -2.676  -3.137  -1.808  1.00 15.94           H  
ATOM    164  HG  CYS A  11      -3.871  -0.137  -1.345  1.00 15.94           H  
ATOM    165  N   LYS A  12      -1.301  -1.881  -5.264  1.00  9.17           N  
ATOM    166  CA  LYS A  12      -0.761  -2.725  -6.336  1.00  9.04           C  
ATOM    167  C   LYS A  12       0.775  -2.759  -6.321  1.00  8.57           C  
ATOM    168  O   LYS A  12       1.423  -1.712  -6.302  1.00  8.55           O  
ATOM    169  CB  LYS A  12      -1.294  -2.238  -7.681  1.00 12.72           C  
ATOM    170  CG  LYS A  12      -0.927  -3.070  -8.910  1.00 12.72           C  
ATOM    171  CD  LYS A  12      -1.648  -2.536 -10.169  1.00 12.72           C  
ATOM    172  CE  LYS A  12      -1.304  -3.361 -11.413  1.00 12.72           C  
ATOM    173  NZ  LYS A  12      -2.029  -2.880 -12.632  1.00 12.72           N  
ATOM    174  H   LYS A  12      -1.565  -0.911  -5.476  1.00 11.00           H  
ATOM    175  HA  LYS A  12      -1.116  -3.744  -6.176  1.00 10.85           H  
ATOM    176 1HB  LYS A  12      -2.372  -2.175  -7.631  1.00 15.26           H  
ATOM    177 2HB  LYS A  12      -0.923  -1.247  -7.839  1.00 15.26           H  
ATOM    178 1HG  LYS A  12       0.146  -3.015  -9.075  1.00 15.26           H  
ATOM    179 2HG  LYS A  12      -1.204  -4.111  -8.747  1.00 15.26           H  
ATOM    180 1HD  LYS A  12      -2.728  -2.565 -10.009  1.00 15.26           H  
ATOM    181 2HD  LYS A  12      -1.357  -1.501 -10.338  1.00 15.26           H  
ATOM    182 1HE  LYS A  12      -0.233  -3.297 -11.596  1.00 15.26           H  
ATOM    183 2HE  LYS A  12      -1.570  -4.402 -11.234  1.00 15.26           H  
ATOM    184 1HZ  LYS A  12      -1.771  -3.454 -13.425  1.00 15.26           H  
ATOM    185 2HZ  LYS A  12      -3.026  -2.948 -12.481  1.00 15.26           H  
ATOM    186 3HZ  LYS A  12      -1.783  -1.920 -12.821  1.00 15.26           H  
ATOM    187  N   ASN A  13       1.358  -3.963  -6.346  1.00  8.43           N  
ATOM    188  CA  ASN A  13       2.817  -4.110  -6.271  1.00  8.27           C  
ATOM    189  C   ASN A  13       3.602  -3.473  -7.424  1.00  7.58           C  
ATOM    190  O   ASN A  13       4.698  -2.946  -7.213  1.00  7.39           O  
ATOM    191  CB  ASN A  13       3.185  -5.580  -6.204  1.00 11.64           C  
ATOM    192  CG  ASN A  13       2.877  -6.221  -4.883  1.00 11.64           C  
ATOM    193  OD1 ASN A  13       2.733  -5.568  -3.854  1.00 11.64           O  
ATOM    194  ND2 ASN A  13       2.772  -7.521  -4.900  1.00 11.64           N  
ATOM    195  H   ASN A  13       0.768  -4.785  -6.361  1.00 10.12           H  
ATOM    196  HA  ASN A  13       3.149  -3.627  -5.352  1.00  9.92           H  
ATOM    197 1HB  ASN A  13       2.650  -6.120  -6.984  1.00 13.97           H  
ATOM    198 2HB  ASN A  13       4.249  -5.692  -6.405  1.00 13.97           H  
ATOM    199 1HD2 ASN A  13       2.569  -8.016  -4.054  1.00 13.97           H  
ATOM    200 2HD2 ASN A  13       2.896  -8.026  -5.754  1.00 13.97           H  
ATOM    201  N   TRP A  14       3.062  -3.521  -8.642  1.00  7.44           N  
ATOM    202  CA  TRP A  14       3.783  -2.936  -9.774  1.00  7.01           C  
ATOM    203  C   TRP A  14       3.915  -1.436  -9.584  1.00  6.46           C  
ATOM    204  O   TRP A  14       4.991  -0.851  -9.766  1.00  6.13           O  
ATOM    205  CB  TRP A  14       3.103  -3.229 -11.104  1.00  9.99           C  
ATOM    206  CG  TRP A  14       3.875  -2.670 -12.245  1.00  9.99           C  
ATOM    207  CD1 TRP A  14       4.915  -3.279 -12.871  1.00  9.99           C  
ATOM    208  CD2 TRP A  14       3.697  -1.397 -12.915  1.00  9.99           C  
ATOM    209  NE1 TRP A  14       5.400  -2.482 -13.865  1.00  9.99           N  
ATOM    210  CE2 TRP A  14       4.670  -1.325 -13.907  1.00  9.99           C  
ATOM    211  CE3 TRP A  14       2.810  -0.332 -12.752  1.00  9.99           C  
ATOM    212  CZ2 TRP A  14       4.789  -0.229 -14.737  1.00  9.99           C  
ATOM    213  CZ3 TRP A  14       2.928   0.766 -13.587  1.00  9.99           C  
ATOM    214  CH2 TRP A  14       3.891   0.816 -14.552  1.00  9.99           C  
ATOM    215  H   TRP A  14       2.170  -3.973  -8.767  1.00  8.93           H  
ATOM    216  HA  TRP A  14       4.784  -3.364  -9.804  1.00  8.41           H  
ATOM    217 1HB  TRP A  14       3.001  -4.304 -11.240  1.00 11.99           H  
ATOM    218 2HB  TRP A  14       2.112  -2.793 -11.112  1.00 11.99           H  
ATOM    219  HD1 TRP A  14       5.310  -4.259 -12.610  1.00 11.99           H  
ATOM    220  HE1 TRP A  14       6.176  -2.704 -14.470  1.00 11.99           H  
ATOM    221  HE3 TRP A  14       2.046  -0.364 -11.991  1.00 11.99           H  
ATOM    222  HZ2 TRP A  14       5.553  -0.170 -15.512  1.00 11.99           H  
ATOM    223  HZ3 TRP A  14       2.234   1.591 -13.459  1.00 11.99           H  
ATOM    224  HH2 TRP A  14       3.957   1.696 -15.190  1.00 11.99           H  
ATOM    225  N   LEU A  15       2.796  -0.812  -9.228  1.00  6.64           N  
ATOM    226  CA  LEU A  15       2.779   0.607  -8.990  1.00  6.48           C  
ATOM    227  C   LEU A  15       3.650   0.948  -7.819  1.00  5.97           C  
ATOM    228  O   LEU A  15       4.263   2.002  -7.831  1.00  5.88           O  
ATOM    229  CB  LEU A  15       1.374   1.119  -8.739  1.00  9.14           C  
ATOM    230  CG  LEU A  15       0.412   1.179  -9.902  1.00  9.14           C  
ATOM    231  CD1 LEU A  15      -0.953   1.475  -9.371  1.00  9.14           C  
ATOM    232  CD2 LEU A  15       0.812   2.310 -10.849  1.00  9.14           C  
ATOM    233  H   LEU A  15       1.954  -1.351  -9.105  1.00  7.97           H  
ATOM    234  HA  LEU A  15       3.194   1.103  -9.861  1.00  7.78           H  
ATOM    235 1HB  LEU A  15       0.926   0.471  -7.988  1.00 10.97           H  
ATOM    236 2HB  LEU A  15       1.456   2.118  -8.337  1.00 10.97           H  
ATOM    237  HG  LEU A  15       0.401   0.231 -10.423  1.00 10.97           H  
ATOM    238 1HD1 LEU A  15      -1.639   1.523 -10.200  1.00 10.97           H  
ATOM    239 2HD1 LEU A  15      -1.270   0.710  -8.692  1.00 10.97           H  
ATOM    240 3HD1 LEU A  15      -0.942   2.423  -8.840  1.00 10.97           H  
ATOM    241 1HD2 LEU A  15       0.100   2.361 -11.674  1.00 10.97           H  
ATOM    242 2HD2 LEU A  15       0.801   3.257 -10.307  1.00 10.97           H  
ATOM    243 3HD2 LEU A  15       1.800   2.144 -11.246  1.00 10.97           H  
ATOM    244  N   ALA A  16       3.696   0.094  -6.791  1.00  5.93           N  
ATOM    245  CA  ALA A  16       4.553   0.368  -5.647  1.00  5.78           C  
ATOM    246  C   ALA A  16       5.999   0.459  -6.063  1.00  5.20           C  
ATOM    247  O   ALA A  16       6.721   1.374  -5.659  1.00  5.29           O  
ATOM    248  CB  ALA A  16       4.434  -0.736  -4.625  1.00  8.15           C  
ATOM    249  H   ALA A  16       3.092  -0.733  -6.791  1.00  7.12           H  
ATOM    250  HA  ALA A  16       4.255   1.318  -5.215  1.00  6.94           H  
ATOM    251 1HB  ALA A  16       5.077  -0.520  -3.785  1.00  9.78           H  
ATOM    252 2HB  ALA A  16       3.409  -0.832  -4.289  1.00  9.78           H  
ATOM    253 3HB  ALA A  16       4.743  -1.669  -5.070  1.00  9.78           H  
ATOM    254  N   ALA A  17       6.425  -0.459  -6.932  1.00  5.00           N  
ATOM    255  CA  ALA A  17       7.801  -0.444  -7.384  1.00  4.92           C  
ATOM    256  C   ALA A  17       8.135   0.870  -8.077  1.00  4.80           C  
ATOM    257  O   ALA A  17       9.205   1.440  -7.846  1.00  4.59           O  
ATOM    258  CB  ALA A  17       8.042  -1.604  -8.328  1.00  6.92           C  
ATOM    259  H   ALA A  17       5.796  -1.225  -7.205  1.00  6.00           H  
ATOM    260  HA  ALA A  17       8.446  -0.544  -6.512  1.00  5.90           H  
ATOM    261 1HB  ALA A  17       9.082  -1.602  -8.647  1.00  8.30           H  
ATOM    262 2HB  ALA A  17       7.815  -2.539  -7.815  1.00  8.30           H  
ATOM    263 3HB  ALA A  17       7.394  -1.503  -9.200  1.00  8.30           H  
ATOM    264  N   GLU A  18       7.195   1.371  -8.883  1.00  5.24           N  
ATOM    265  CA  GLU A  18       7.403   2.632  -9.585  1.00  5.53           C  
ATOM    266  C   GLU A  18       7.216   3.844  -8.662  1.00  5.17           C  
ATOM    267  O   GLU A  18       7.931   4.834  -8.732  1.00  5.16           O  
ATOM    268  CB  GLU A  18       6.429   2.728 -10.764  1.00  7.62           C  
ATOM    269  CG  GLU A  18       6.681   1.707 -11.876  1.00  7.62           C  
ATOM    270  CD  GLU A  18       8.009   1.882 -12.555  1.00  7.62           C  
ATOM    271  OE1 GLU A  18       8.286   2.965 -13.005  1.00  7.62           O  
ATOM    272  OE2 GLU A  18       8.758   0.938 -12.601  1.00  7.62           O  
ATOM    273  H   GLU A  18       6.357   0.806  -9.062  1.00  6.29           H  
ATOM    274  HA  GLU A  18       8.419   2.638  -9.970  1.00  6.64           H  
ATOM    275 1HB  GLU A  18       5.409   2.574 -10.401  1.00  9.14           H  
ATOM    276 2HB  GLU A  18       6.478   3.725 -11.198  1.00  9.14           H  
ATOM    277 1HG  GLU A  18       6.626   0.700 -11.456  1.00  9.14           H  
ATOM    278 2HG  GLU A  18       5.891   1.800 -12.612  1.00  9.14           H  
ATOM    279  N   ALA A  19       6.242   3.787  -7.774  1.00  5.12           N  
ATOM    280  CA  ALA A  19       5.925   4.888  -6.875  1.00  5.20           C  
ATOM    281  C   ALA A  19       7.098   5.195  -5.979  1.00  4.66           C  
ATOM    282  O   ALA A  19       7.455   6.358  -5.758  1.00  4.83           O  
ATOM    283  CB  ALA A  19       4.721   4.513  -6.064  1.00  7.25           C  
ATOM    284  H   ALA A  19       5.668   2.960  -7.741  1.00  6.14           H  
ATOM    285  HA  ALA A  19       5.705   5.773  -7.471  1.00  6.24           H  
ATOM    286 1HB  ALA A  19       4.440   5.302  -5.417  1.00  8.70           H  
ATOM    287 2HB  ALA A  19       3.942   4.308  -6.756  1.00  8.70           H  
ATOM    288 3HB  ALA A  19       4.944   3.635  -5.500  1.00  8.70           H  
ATOM    289  N   ALA A  20       7.757   4.125  -5.545  1.00  4.19           N  
ATOM    290  CA  ALA A  20       8.890   4.143  -4.653  1.00  3.92           C  
ATOM    291  C   ALA A  20      10.064   4.904  -5.231  1.00  3.66           C  
ATOM    292  O   ALA A  20      10.927   5.341  -4.457  1.00  3.71           O  
ATOM    293  CB  ALA A  20       9.302   2.735  -4.316  1.00  5.60           C  
ATOM    294  H   ALA A  20       7.393   3.200  -5.797  1.00  5.03           H  
ATOM    295  HA  ALA A  20       8.582   4.646  -3.736  1.00  4.70           H  
ATOM    296 1HB  ALA A  20      10.121   2.775  -3.615  1.00  6.72           H  
ATOM    297 2HB  ALA A  20       8.462   2.205  -3.869  1.00  6.72           H  
ATOM    298 3HB  ALA A  20       9.612   2.219  -5.229  1.00  6.72           H  
ATOM    299  N   LEU A  21      10.082   5.095  -6.568  1.00  3.66           N  
ATOM    300  CA  LEU A  21      11.144   5.773  -7.292  1.00  3.69           C  
ATOM    301  C   LEU A  21      11.276   7.203  -6.836  1.00  3.97           C  
ATOM    302  O   LEU A  21      12.367   7.759  -6.900  1.00  3.95           O  
ATOM    303  CB  LEU A  21      10.929   5.686  -8.801  1.00  5.15           C  
ATOM    304  CG  LEU A  21      11.059   4.267  -9.433  1.00  5.15           C  
ATOM    305  CD1 LEU A  21      10.618   4.329 -10.889  1.00  5.15           C  
ATOM    306  CD2 LEU A  21      12.502   3.766  -9.345  1.00  5.15           C  
ATOM    307  H   LEU A  21       9.292   4.768  -7.130  1.00  4.39           H  
ATOM    308  HA  LEU A  21      12.073   5.300  -7.067  1.00  4.43           H  
ATOM    309 1HB  LEU A  21       9.956   6.095  -9.049  1.00  6.18           H  
ATOM    310 2HB  LEU A  21      11.669   6.292  -9.265  1.00  6.18           H  
ATOM    311  HG  LEU A  21      10.405   3.575  -8.906  1.00  6.18           H  
ATOM    312 1HD1 LEU A  21      10.682   3.335 -11.338  1.00  6.18           H  
ATOM    313 2HD1 LEU A  21       9.582   4.675 -10.943  1.00  6.18           H  
ATOM    314 3HD1 LEU A  21      11.242   5.003 -11.440  1.00  6.18           H  
ATOM    315 1HD2 LEU A  21      12.561   2.777  -9.800  1.00  6.18           H  
ATOM    316 2HD2 LEU A  21      13.156   4.447  -9.878  1.00  6.18           H  
ATOM    317 3HD2 LEU A  21      12.822   3.691  -8.328  1.00  6.18           H  
ATOM    318  N   GLU A  22      10.221   7.784  -6.242  1.00  4.42           N  
ATOM    319  CA  GLU A  22      10.354   9.133  -5.707  1.00  5.00           C  
ATOM    320  C   GLU A  22      11.615   9.184  -4.831  1.00  4.86           C  
ATOM    321  O   GLU A  22      12.309  10.196  -4.806  1.00  5.19           O  
ATOM    322  CB  GLU A  22       9.151   9.521  -4.845  1.00  6.77           C  
ATOM    323  CG  GLU A  22       9.165  10.976  -4.360  1.00  6.77           C  
ATOM    324  CD  GLU A  22       8.024  11.327  -3.448  1.00  6.77           C  
ATOM    325  OE1 GLU A  22       7.961  10.776  -2.372  1.00  6.77           O  
ATOM    326  OE2 GLU A  22       7.212  12.134  -3.828  1.00  6.77           O  
ATOM    327  H   GLU A  22       9.309   7.312  -6.199  1.00  5.30           H  
ATOM    328  HA  GLU A  22      10.463   9.839  -6.531  1.00  6.00           H  
ATOM    329 1HB  GLU A  22       8.235   9.361  -5.410  1.00  8.12           H  
ATOM    330 2HB  GLU A  22       9.115   8.876  -3.967  1.00  8.12           H  
ATOM    331 1HG  GLU A  22      10.091  11.169  -3.840  1.00  8.12           H  
ATOM    332 2HG  GLU A  22       9.139  11.632  -5.228  1.00  8.12           H  
ATOM    333  N   LYS A  23      11.878   8.106  -4.071  1.00  4.55           N  
ATOM    334  CA  LYS A  23      13.046   8.028  -3.223  1.00  4.68           C  
ATOM    335  C   LYS A  23      14.110   7.123  -3.860  1.00  4.18           C  
ATOM    336  O   LYS A  23      15.292   7.453  -3.864  1.00  4.32           O  
ATOM    337  CB  LYS A  23      12.656   7.534  -1.826  1.00  6.50           C  
ATOM    338  CG  LYS A  23      13.811   7.480  -0.837  1.00  6.50           C  
ATOM    339  CD  LYS A  23      13.339   7.246   0.616  1.00  6.50           C  
ATOM    340  CE  LYS A  23      14.543   7.230   1.548  1.00  6.50           C  
ATOM    341  NZ  LYS A  23      14.205   7.098   2.995  1.00  6.50           N  
ATOM    342  H   LYS A  23      11.268   7.289  -4.116  1.00  5.46           H  
ATOM    343  HA  LYS A  23      13.479   9.023  -3.132  1.00  5.62           H  
ATOM    344 1HB  LYS A  23      11.876   8.171  -1.420  1.00  7.80           H  
ATOM    345 2HB  LYS A  23      12.244   6.525  -1.909  1.00  7.80           H  
ATOM    346 1HG  LYS A  23      14.476   6.658  -1.114  1.00  7.80           H  
ATOM    347 2HG  LYS A  23      14.385   8.396  -0.895  1.00  7.80           H  
ATOM    348 1HD  LYS A  23      12.663   8.048   0.918  1.00  7.80           H  
ATOM    349 2HD  LYS A  23      12.815   6.295   0.685  1.00  7.80           H  
ATOM    350 1HE  LYS A  23      15.169   6.395   1.271  1.00  7.80           H  
ATOM    351 2HE  LYS A  23      15.100   8.157   1.407  1.00  7.80           H  
ATOM    352 1HZ  LYS A  23      15.116   7.116   3.519  1.00  7.80           H  
ATOM    353 2HZ  LYS A  23      13.637   7.875   3.285  1.00  7.80           H  
ATOM    354 3HZ  LYS A  23      13.717   6.236   3.169  1.00  7.80           H  
ATOM    355  N   TYR A  24      13.706   5.998  -4.467  1.00  3.77           N  
ATOM    356  CA  TYR A  24      14.690   5.049  -5.006  1.00  3.61           C  
ATOM    357  C   TYR A  24      15.507   5.615  -6.172  1.00  3.37           C  
ATOM    358  O   TYR A  24      16.659   5.206  -6.366  1.00  3.27           O  
ATOM    359  CB  TYR A  24      14.052   3.723  -5.439  1.00  5.12           C  
ATOM    360  CG  TYR A  24      13.449   2.871  -4.345  1.00  5.12           C  
ATOM    361  CD1 TYR A  24      13.577   3.186  -2.984  1.00  5.12           C  
ATOM    362  CD2 TYR A  24      12.769   1.728  -4.720  1.00  5.12           C  
ATOM    363  CE1 TYR A  24      13.013   2.364  -2.042  1.00  5.12           C  
ATOM    364  CE2 TYR A  24      12.216   0.904  -3.766  1.00  5.12           C  
ATOM    365  CZ  TYR A  24      12.334   1.221  -2.433  1.00  5.12           C  
ATOM    366  OH  TYR A  24      11.778   0.403  -1.479  1.00  5.12           O  
ATOM    367  H   TYR A  24      12.716   5.756  -4.472  1.00  4.52           H  
ATOM    368  HA  TYR A  24      15.409   4.828  -4.219  1.00  4.33           H  
ATOM    369 1HB  TYR A  24      13.295   3.902  -6.136  1.00  6.14           H  
ATOM    370 2HB  TYR A  24      14.805   3.126  -5.947  1.00  6.14           H  
ATOM    371  HD1 TYR A  24      14.106   4.070  -2.646  1.00  6.14           H  
ATOM    372  HD2 TYR A  24      12.671   1.477  -5.776  1.00  6.14           H  
ATOM    373  HE1 TYR A  24      13.107   2.611  -0.986  1.00  6.14           H  
ATOM    374  HE2 TYR A  24      11.681   0.003  -4.068  1.00  6.14           H  
ATOM    375  HH  TYR A  24      11.361  -0.349  -1.905  1.00  6.14           H  
ATOM    376  N   TYR A  25      14.985   6.617  -6.901  1.00  3.43           N  
ATOM    377  CA  TYR A  25      15.733   7.221  -7.989  1.00  3.46           C  
ATOM    378  C   TYR A  25      17.031   7.802  -7.505  1.00  3.25           C  
ATOM    379  O   TYR A  25      17.983   7.962  -8.261  1.00  3.17           O  
ATOM    380  CB  TYR A  25      14.985   8.367  -8.653  1.00  4.83           C  
ATOM    381  CG  TYR A  25      14.009   8.058  -9.748  1.00  4.83           C  
ATOM    382  CD1 TYR A  25      12.880   8.849  -9.859  1.00  4.83           C  
ATOM    383  CD2 TYR A  25      14.251   7.049 -10.687  1.00  4.83           C  
ATOM    384  CE1 TYR A  25      11.995   8.642 -10.883  1.00  4.83           C  
ATOM    385  CE2 TYR A  25      13.364   6.850 -11.706  1.00  4.83           C  
ATOM    386  CZ  TYR A  25      12.240   7.642 -11.811  1.00  4.83           C  
ATOM    387  OH  TYR A  25      11.358   7.442 -12.844  1.00  4.83           O  
ATOM    388  H   TYR A  25      14.035   6.961  -6.745  1.00  4.12           H  
ATOM    389  HA  TYR A  25      15.951   6.458  -8.708  1.00  4.15           H  
ATOM    390 1HB  TYR A  25      14.437   8.898  -7.875  1.00  5.80           H  
ATOM    391 2HB  TYR A  25      15.708   9.061  -9.034  1.00  5.80           H  
ATOM    392  HD1 TYR A  25      12.698   9.644  -9.131  1.00  5.80           H  
ATOM    393  HD2 TYR A  25      15.135   6.427 -10.642  1.00  5.80           H  
ATOM    394  HE1 TYR A  25      11.108   9.267 -10.969  1.00  5.80           H  
ATOM    395  HE2 TYR A  25      13.551   6.072 -12.444  1.00  5.80           H  
ATOM    396  HH  TYR A  25      10.637   8.072 -12.778  1.00  5.80           H  
ATOM    397  N   LEU A  26      17.106   8.148  -6.240  1.00  3.32           N  
ATOM    398  CA  LEU A  26      18.310   8.737  -5.739  1.00  3.38           C  
ATOM    399  C   LEU A  26      19.484   7.762  -5.858  1.00  3.10           C  
ATOM    400  O   LEU A  26      20.585   8.160  -6.222  1.00  3.07           O  
ATOM    401  CB  LEU A  26      18.037   9.130  -4.290  1.00  4.71           C  
ATOM    402  CG  LEU A  26      16.996  10.284  -4.105  1.00  4.71           C  
ATOM    403  CD1 LEU A  26      16.555  10.469  -2.668  1.00  4.71           C  
ATOM    404  CD2 LEU A  26      17.603  11.495  -4.509  1.00  4.71           C  
ATOM    405  H   LEU A  26      16.329   7.968  -5.595  1.00  3.98           H  
ATOM    406  HA  LEU A  26      18.550   9.603  -6.346  1.00  4.06           H  
ATOM    407 1HB  LEU A  26      17.657   8.251  -3.781  1.00  5.65           H  
ATOM    408 2HB  LEU A  26      18.973   9.437  -3.833  1.00  5.65           H  
ATOM    409  HG  LEU A  26      16.107  10.069  -4.707  1.00  5.65           H  
ATOM    410 1HD1 LEU A  26      15.835  11.289  -2.613  1.00  5.65           H  
ATOM    411 2HD1 LEU A  26      16.080   9.554  -2.307  1.00  5.65           H  
ATOM    412 3HD1 LEU A  26      17.403  10.710  -2.050  1.00  5.65           H  
ATOM    413 1HD2 LEU A  26      16.900  12.245  -4.385  1.00  5.65           H  
ATOM    414 2HD2 LEU A  26      18.465  11.695  -3.889  1.00  5.65           H  
ATOM    415 3HD2 LEU A  26      17.893  11.446  -5.521  1.00  5.65           H  
ATOM    416  N   SER A  27      19.276   6.465  -5.613  1.00  3.00           N  
ATOM    417  CA  SER A  27      20.414   5.564  -5.718  1.00  2.92           C  
ATOM    418  C   SER A  27      20.589   5.103  -7.162  1.00  2.63           C  
ATOM    419  O   SER A  27      21.706   4.797  -7.600  1.00  2.56           O  
ATOM    420  CB  SER A  27      20.239   4.372  -4.798  1.00  4.12           C  
ATOM    421  OG  SER A  27      19.165   3.572  -5.206  1.00  4.12           O  
ATOM    422  H   SER A  27      18.351   6.095  -5.396  1.00  3.60           H  
ATOM    423  HA  SER A  27      21.312   6.102  -5.415  1.00  3.50           H  
ATOM    424 1HB  SER A  27      21.155   3.782  -4.791  1.00  4.94           H  
ATOM    425 2HB  SER A  27      20.070   4.721  -3.782  1.00  4.94           H  
ATOM    426  HG  SER A  27      19.126   2.844  -4.578  1.00  4.94           H  
ATOM    427  N   ILE A  28      19.502   5.148  -7.937  1.00  2.56           N  
ATOM    428  CA  ILE A  28      19.541   4.722  -9.330  1.00  2.49           C  
ATOM    429  C   ILE A  28      20.226   5.765 -10.201  1.00  2.45           C  
ATOM    430  O   ILE A  28      21.206   5.464 -10.880  1.00  2.35           O  
ATOM    431  CB  ILE A  28      18.102   4.516  -9.849  1.00  3.52           C  
ATOM    432  CG1 ILE A  28      17.448   3.340  -9.085  1.00  3.52           C  
ATOM    433  CG2 ILE A  28      18.090   4.285 -11.387  1.00  3.52           C  
ATOM    434  CD1 ILE A  28      15.941   3.246  -9.246  1.00  3.52           C  
ATOM    435  H   ILE A  28      18.607   5.382  -7.494  1.00  3.07           H  
ATOM    436  HA  ILE A  28      20.094   3.788  -9.395  1.00  2.99           H  
ATOM    437  HB  ILE A  28      17.540   5.389  -9.641  1.00  4.22           H  
ATOM    438 1HG1 ILE A  28      17.892   2.411  -9.433  1.00  4.22           H  
ATOM    439 2HG1 ILE A  28      17.666   3.447  -8.020  1.00  4.22           H  
ATOM    440 1HG2 ILE A  28      17.073   4.163 -11.738  1.00  4.22           H  
ATOM    441 2HG2 ILE A  28      18.527   5.132 -11.908  1.00  4.22           H  
ATOM    442 3HG2 ILE A  28      18.664   3.387 -11.624  1.00  4.22           H  
ATOM    443 1HD1 ILE A  28      15.576   2.399  -8.668  1.00  4.22           H  
ATOM    444 2HD1 ILE A  28      15.482   4.155  -8.872  1.00  4.22           H  
ATOM    445 3HD1 ILE A  28      15.671   3.108 -10.284  1.00  4.22           H  
ATOM    446  N   PHE A  29      19.734   7.001 -10.165  1.00  2.65           N  
ATOM    447  CA  PHE A  29      20.288   8.050 -10.992  1.00  2.81           C  
ATOM    448  C   PHE A  29      21.688   8.395 -10.585  1.00  2.68           C  
ATOM    449  O   PHE A  29      22.556   8.574 -11.448  1.00  2.64           O  
ATOM    450  CB  PHE A  29      19.468   9.331 -10.878  1.00  3.87           C  
ATOM    451  CG  PHE A  29      18.098   9.335 -11.509  1.00  3.87           C  
ATOM    452  CD1 PHE A  29      17.708   8.471 -12.543  1.00  3.87           C  
ATOM    453  CD2 PHE A  29      17.183  10.248 -11.052  1.00  3.87           C  
ATOM    454  CE1 PHE A  29      16.439   8.556 -13.076  1.00  3.87           C  
ATOM    455  CE2 PHE A  29      15.935  10.323 -11.577  1.00  3.87           C  
ATOM    456  CZ  PHE A  29      15.556   9.486 -12.593  1.00  3.87           C  
ATOM    457  H   PHE A  29      18.946   7.219  -9.562  1.00  3.18           H  
ATOM    458  HA  PHE A  29      20.325   7.706 -12.022  1.00  3.37           H  
ATOM    459 1HB  PHE A  29      19.339   9.558  -9.817  1.00  4.64           H  
ATOM    460 2HB  PHE A  29      20.035  10.155 -11.305  1.00  4.64           H  
ATOM    461  HD1 PHE A  29      18.394   7.732 -12.939  1.00  4.64           H  
ATOM    462  HD2 PHE A  29      17.468  10.921 -10.244  1.00  4.64           H  
ATOM    463  HE1 PHE A  29      16.136   7.886 -13.880  1.00  4.64           H  
ATOM    464  HE2 PHE A  29      15.243  11.044 -11.178  1.00  4.64           H  
ATOM    465  HZ  PHE A  29      14.551   9.554 -13.008  1.00  4.64           H  
ATOM    466  N   TYR A  30      21.946   8.480  -9.278  1.00  2.71           N  
ATOM    467  CA  TYR A  30      23.266   8.869  -8.892  1.00  2.76           C  
ATOM    468  C   TYR A  30      24.211   7.731  -9.212  1.00  2.39           C  
ATOM    469  O   TYR A  30      25.321   7.992  -9.647  1.00  2.35           O  
ATOM    470  CB  TYR A  30      23.307   9.262  -7.430  1.00  3.84           C  
ATOM    471  CG  TYR A  30      22.334  10.420  -7.063  1.00  3.84           C  
ATOM    472  CD1 TYR A  30      21.961  10.588  -5.743  1.00  3.84           C  
ATOM    473  CD2 TYR A  30      21.753  11.250  -8.037  1.00  3.84           C  
ATOM    474  CE1 TYR A  30      21.043  11.531  -5.402  1.00  3.84           C  
ATOM    475  CE2 TYR A  30      20.830  12.201  -7.667  1.00  3.84           C  
ATOM    476  CZ  TYR A  30      20.477  12.329  -6.357  1.00  3.84           C  
ATOM    477  OH  TYR A  30      19.547  13.250  -5.956  1.00  3.84           O  
ATOM    478  H   TYR A  30      21.247   8.339  -8.540  1.00  3.25           H  
ATOM    479  HA  TYR A  30      23.581   9.719  -9.495  1.00  3.31           H  
ATOM    480 1HB  TYR A  30      23.065   8.396  -6.823  1.00  4.61           H  
ATOM    481 2HB  TYR A  30      24.306   9.571  -7.188  1.00  4.61           H  
ATOM    482  HD1 TYR A  30      22.376   9.957  -4.971  1.00  4.61           H  
ATOM    483  HD2 TYR A  30      22.000  11.154  -9.080  1.00  4.61           H  
ATOM    484  HE1 TYR A  30      20.751  11.640  -4.369  1.00  4.61           H  
ATOM    485  HE2 TYR A  30      20.376  12.837  -8.413  1.00  4.61           H  
ATOM    486  HH  TYR A  30      19.253  13.809  -6.708  1.00  4.61           H  
ATOM    487  N   GLY A  31      23.806   6.464  -9.020  1.00  2.23           N  
ATOM    488  CA  GLY A  31      24.687   5.346  -9.330  1.00  2.12           C  
ATOM    489  C   GLY A  31      25.084   5.320 -10.812  1.00  2.02           C  
ATOM    490  O   GLY A  31      26.253   5.091 -11.148  1.00  2.04           O  
ATOM    491  H   GLY A  31      22.890   6.228  -8.627  1.00  2.68           H  
ATOM    492 1HA  GLY A  31      25.576   5.399  -8.704  1.00  2.54           H  
ATOM    493 2HA  GLY A  31      24.171   4.419  -9.076  1.00  2.54           H  
ATOM    494  N   ILE A  32      24.135   5.617 -11.705  1.00  2.10           N  
ATOM    495  CA  ILE A  32      24.431   5.632 -13.133  1.00  2.22           C  
ATOM    496  C   ILE A  32      25.447   6.705 -13.484  1.00  2.16           C  
ATOM    497  O   ILE A  32      26.419   6.427 -14.201  1.00  2.16           O  
ATOM    498  CB  ILE A  32      23.146   5.848 -13.963  1.00  3.06           C  
ATOM    499  CG1 ILE A  32      22.224   4.603 -13.820  1.00  3.06           C  
ATOM    500  CG2 ILE A  32      23.508   6.135 -15.461  1.00  3.06           C  
ATOM    501  CD1 ILE A  32      20.793   4.812 -14.303  1.00  3.06           C  
ATOM    502  H   ILE A  32      23.171   5.764 -11.379  1.00  2.52           H  
ATOM    503  HA  ILE A  32      24.855   4.663 -13.401  1.00  2.66           H  
ATOM    504  HB  ILE A  32      22.598   6.702 -13.553  1.00  3.67           H  
ATOM    505 1HG1 ILE A  32      22.659   3.783 -14.388  1.00  3.67           H  
ATOM    506 2HG1 ILE A  32      22.193   4.309 -12.778  1.00  3.67           H  
ATOM    507 1HG2 ILE A  32      22.606   6.299 -16.035  1.00  3.67           H  
ATOM    508 2HG2 ILE A  32      24.130   7.030 -15.546  1.00  3.67           H  
ATOM    509 3HG2 ILE A  32      24.050   5.284 -15.874  1.00  3.67           H  
ATOM    510 1HD1 ILE A  32      20.227   3.891 -14.156  1.00  3.67           H  
ATOM    511 2HD1 ILE A  32      20.333   5.613 -13.721  1.00  3.67           H  
ATOM    512 3HD1 ILE A  32      20.777   5.073 -15.354  1.00  3.67           H  
ATOM    513  N   GLU A  33      25.211   7.932 -13.004  1.00  2.28           N  
ATOM    514  CA  GLU A  33      26.114   9.027 -13.310  1.00  2.41           C  
ATOM    515  C   GLU A  33      27.420   8.888 -12.555  1.00  2.13           C  
ATOM    516  O   GLU A  33      28.456   9.333 -13.038  1.00  2.14           O  
ATOM    517  CB  GLU A  33      25.448  10.371 -13.083  1.00  3.32           C  
ATOM    518  CG  GLU A  33      24.309  10.634 -14.081  1.00  3.32           C  
ATOM    519  CD  GLU A  33      24.735  10.620 -15.512  1.00  3.32           C  
ATOM    520  OE1 GLU A  33      25.775  11.140 -15.801  1.00  3.32           O  
ATOM    521  OE2 GLU A  33      24.016  10.098 -16.323  1.00  3.32           O  
ATOM    522  H   GLU A  33      24.380   8.099 -12.423  1.00  2.74           H  
ATOM    523  HA  GLU A  33      26.353   8.972 -14.372  1.00  2.89           H  
ATOM    524 1HB  GLU A  33      25.035  10.403 -12.072  1.00  3.98           H  
ATOM    525 2HB  GLU A  33      26.182  11.173 -13.170  1.00  3.98           H  
ATOM    526 1HG  GLU A  33      23.520   9.892 -13.933  1.00  3.98           H  
ATOM    527 2HG  GLU A  33      23.905  11.588 -13.889  1.00  3.98           H  
ATOM    528  N   PHE A  34      27.383   8.275 -11.372  1.00  2.00           N  
ATOM    529  CA  PHE A  34      28.560   8.029 -10.564  1.00  2.03           C  
ATOM    530  C   PHE A  34      29.557   7.253 -11.378  1.00  1.90           C  
ATOM    531  O   PHE A  34      30.716   7.650 -11.508  1.00  1.96           O  
ATOM    532  CB  PHE A  34      28.206   7.198  -9.341  1.00  2.83           C  
ATOM    533  CG  PHE A  34      29.333   6.848  -8.550  1.00  2.83           C  
ATOM    534  CD1 PHE A  34      29.774   7.738  -7.684  1.00  2.83           C  
ATOM    535  CD2 PHE A  34      29.982   5.627  -8.675  1.00  2.83           C  
ATOM    536  CE1 PHE A  34      30.833   7.492  -6.920  1.00  2.83           C  
ATOM    537  CE2 PHE A  34      31.075   5.357  -7.902  1.00  2.83           C  
ATOM    538  CZ  PHE A  34      31.506   6.308  -7.012  1.00  2.83           C  
ATOM    539  H   PHE A  34      26.489   7.981 -10.992  1.00  2.40           H  
ATOM    540  HA  PHE A  34      29.005   8.971 -10.261  1.00  2.44           H  
ATOM    541 1HB  PHE A  34      27.522   7.755  -8.716  1.00  3.40           H  
ATOM    542 2HB  PHE A  34      27.715   6.296  -9.639  1.00  3.40           H  
ATOM    543  HD1 PHE A  34      29.244   8.666  -7.616  1.00  3.40           H  
ATOM    544  HD2 PHE A  34      29.620   4.890  -9.393  1.00  3.40           H  
ATOM    545  HE1 PHE A  34      31.152   8.232  -6.240  1.00  3.40           H  
ATOM    546  HE2 PHE A  34      31.597   4.406  -7.992  1.00  3.40           H  
ATOM    547  HZ  PHE A  34      32.378   6.129  -6.378  1.00  3.40           H  
ATOM    548  N   VAL A  35      29.109   6.142 -11.960  1.00  1.92           N  
ATOM    549  CA  VAL A  35      30.013   5.318 -12.732  1.00  2.12           C  
ATOM    550  C   VAL A  35      30.572   6.072 -13.923  1.00  2.09           C  
ATOM    551  O   VAL A  35      31.777   6.009 -14.171  1.00  2.20           O  
ATOM    552  CB  VAL A  35      29.321   4.025 -13.189  1.00  2.88           C  
ATOM    553  CG1 VAL A  35      30.222   3.253 -14.179  1.00  2.88           C  
ATOM    554  CG2 VAL A  35      29.017   3.174 -11.962  1.00  2.88           C  
ATOM    555  H   VAL A  35      28.130   5.860 -11.816  1.00  2.30           H  
ATOM    556  HA  VAL A  35      30.846   5.042 -12.084  1.00  2.54           H  
ATOM    557  HB  VAL A  35      28.385   4.276 -13.701  1.00  3.46           H  
ATOM    558 1HG1 VAL A  35      29.716   2.342 -14.492  1.00  3.46           H  
ATOM    559 2HG1 VAL A  35      30.422   3.860 -15.057  1.00  3.46           H  
ATOM    560 3HG1 VAL A  35      31.165   2.998 -13.695  1.00  3.46           H  
ATOM    561 1HG2 VAL A  35      28.514   2.258 -12.270  1.00  3.46           H  
ATOM    562 2HG2 VAL A  35      29.947   2.926 -11.454  1.00  3.46           H  
ATOM    563 3HG2 VAL A  35      28.374   3.726 -11.285  1.00  3.46           H  
ATOM    564  N   VAL A  36      29.716   6.790 -14.658  1.00  2.10           N  
ATOM    565  CA  VAL A  36      30.194   7.523 -15.822  1.00  2.29           C  
ATOM    566  C   VAL A  36      31.205   8.585 -15.407  1.00  2.13           C  
ATOM    567  O   VAL A  36      32.230   8.763 -16.070  1.00  2.21           O  
ATOM    568  CB  VAL A  36      29.026   8.197 -16.568  1.00  3.13           C  
ATOM    569  CG1 VAL A  36      29.561   9.116 -17.687  1.00  3.13           C  
ATOM    570  CG2 VAL A  36      28.111   7.127 -17.134  1.00  3.13           C  
ATOM    571  H   VAL A  36      28.719   6.795 -14.414  1.00  2.52           H  
ATOM    572  HA  VAL A  36      30.682   6.819 -16.495  1.00  2.75           H  
ATOM    573  HB  VAL A  36      28.465   8.823 -15.866  1.00  3.76           H  
ATOM    574 1HG1 VAL A  36      28.718   9.589 -18.192  1.00  3.76           H  
ATOM    575 2HG1 VAL A  36      30.203   9.891 -17.279  1.00  3.76           H  
ATOM    576 3HG1 VAL A  36      30.129   8.524 -18.404  1.00  3.76           H  
ATOM    577 1HG2 VAL A  36      27.273   7.600 -17.647  1.00  3.76           H  
ATOM    578 2HG2 VAL A  36      28.667   6.506 -17.835  1.00  3.76           H  
ATOM    579 3HG2 VAL A  36      27.732   6.505 -16.329  1.00  3.76           H  
ATOM    580  N   GLY A  37      30.887   9.312 -14.340  1.00  2.08           N  
ATOM    581  CA  GLY A  37      31.699  10.372 -13.784  1.00  2.23           C  
ATOM    582  C   GLY A  37      33.081   9.889 -13.400  1.00  2.11           C  
ATOM    583  O   GLY A  37      34.081  10.485 -13.816  1.00  2.22           O  
ATOM    584  H   GLY A  37      30.003   9.127 -13.875  1.00  2.50           H  
ATOM    585 1HA  GLY A  37      31.779  11.182 -14.504  1.00  2.68           H  
ATOM    586 2HA  GLY A  37      31.193  10.769 -12.903  1.00  2.68           H  
ATOM    587  N   VAL A  38      33.151   8.815 -12.601  1.00  2.13           N  
ATOM    588  CA  VAL A  38      34.431   8.291 -12.153  1.00  2.43           C  
ATOM    589  C   VAL A  38      35.256   7.790 -13.324  1.00  2.34           C  
ATOM    590  O   VAL A  38      36.451   8.099 -13.407  1.00  2.50           O  
ATOM    591  CB  VAL A  38      34.234   7.151 -11.121  1.00  3.29           C  
ATOM    592  CG1 VAL A  38      35.570   6.454 -10.803  1.00  3.29           C  
ATOM    593  CG2 VAL A  38      33.670   7.727  -9.837  1.00  3.29           C  
ATOM    594  H   VAL A  38      32.278   8.369 -12.296  1.00  2.56           H  
ATOM    595  HA  VAL A  38      34.976   9.097 -11.667  1.00  2.92           H  
ATOM    596  HB  VAL A  38      33.541   6.411 -11.534  1.00  3.95           H  
ATOM    597 1HG1 VAL A  38      35.396   5.663 -10.076  1.00  3.95           H  
ATOM    598 2HG1 VAL A  38      36.001   6.016 -11.704  1.00  3.95           H  
ATOM    599 3HG1 VAL A  38      36.267   7.175 -10.387  1.00  3.95           H  
ATOM    600 1HG2 VAL A  38      33.520   6.931  -9.113  1.00  3.95           H  
ATOM    601 2HG2 VAL A  38      34.377   8.444  -9.442  1.00  3.95           H  
ATOM    602 3HG2 VAL A  38      32.716   8.214 -10.035  1.00  3.95           H  
ATOM    603  N   LEU A  39      34.647   7.008 -14.225  1.00  2.27           N  
ATOM    604  CA  LEU A  39      35.401   6.494 -15.357  1.00  2.47           C  
ATOM    605  C   LEU A  39      35.870   7.621 -16.260  1.00  2.24           C  
ATOM    606  O   LEU A  39      37.005   7.589 -16.758  1.00  2.32           O  
ATOM    607  CB  LEU A  39      34.541   5.527 -16.174  1.00  3.37           C  
ATOM    608  CG  LEU A  39      34.166   4.174 -15.517  1.00  3.37           C  
ATOM    609  CD1 LEU A  39      33.164   3.477 -16.416  1.00  3.37           C  
ATOM    610  CD2 LEU A  39      35.410   3.303 -15.313  1.00  3.37           C  
ATOM    611  H   LEU A  39      33.656   6.764 -14.113  1.00  2.72           H  
ATOM    612  HA  LEU A  39      36.282   5.986 -14.980  1.00  2.96           H  
ATOM    613 1HB  LEU A  39      33.602   6.040 -16.405  1.00  4.04           H  
ATOM    614 2HB  LEU A  39      35.051   5.316 -17.110  1.00  4.04           H  
ATOM    615  HG  LEU A  39      33.690   4.357 -14.554  1.00  4.04           H  
ATOM    616 1HD1 LEU A  39      32.866   2.530 -15.966  1.00  4.04           H  
ATOM    617 2HD1 LEU A  39      32.288   4.112 -16.539  1.00  4.04           H  
ATOM    618 3HD1 LEU A  39      33.614   3.290 -17.389  1.00  4.04           H  
ATOM    619 1HD2 LEU A  39      35.113   2.357 -14.861  1.00  4.04           H  
ATOM    620 2HD2 LEU A  39      35.884   3.112 -16.276  1.00  4.04           H  
ATOM    621 3HD2 LEU A  39      36.117   3.798 -14.656  1.00  4.04           H  
ATOM    622  N   GLY A  40      34.999   8.620 -16.468  1.00  2.15           N  
ATOM    623  CA  GLY A  40      35.290   9.768 -17.296  1.00  2.30           C  
ATOM    624  C   GLY A  40      36.479  10.518 -16.751  1.00  2.07           C  
ATOM    625  O   GLY A  40      37.505  10.619 -17.418  1.00  2.19           O  
ATOM    626  H   GLY A  40      34.062   8.584 -16.064  1.00  2.58           H  
ATOM    627 1HA  GLY A  40      35.482   9.447 -18.318  1.00  2.76           H  
ATOM    628 2HA  GLY A  40      34.415  10.420 -17.312  1.00  2.76           H  
ATOM    629  N   ASN A  41      36.392  10.977 -15.503  1.00  1.96           N  
ATOM    630  CA  ASN A  41      37.499  11.721 -14.939  1.00  2.11           C  
ATOM    631  C   ASN A  41      38.778  10.906 -14.861  1.00  2.02           C  
ATOM    632  O   ASN A  41      39.857  11.462 -15.025  1.00  2.15           O  
ATOM    633  CB  ASN A  41      37.161  12.242 -13.578  1.00  2.90           C  
ATOM    634  CG  ASN A  41      36.245  13.411 -13.550  1.00  2.90           C  
ATOM    635  OD1 ASN A  41      36.107  14.196 -14.497  1.00  2.90           O  
ATOM    636  ND2 ASN A  41      35.603  13.537 -12.433  1.00  2.90           N  
ATOM    637  H   ASN A  41      35.528  10.845 -14.966  1.00  2.35           H  
ATOM    638  HA  ASN A  41      37.694  12.574 -15.584  1.00  2.53           H  
ATOM    639 1HB  ASN A  41      36.701  11.448 -13.003  1.00  3.48           H  
ATOM    640 2HB  ASN A  41      38.082  12.522 -13.100  1.00  3.48           H  
ATOM    641 1HD2 ASN A  41      34.946  14.304 -12.256  1.00  3.48           H  
ATOM    642 2HD2 ASN A  41      35.748  12.863 -11.716  1.00  3.48           H  
ATOM    643  N   THR A  42      38.693   9.596 -14.621  1.00  2.06           N  
ATOM    644  CA  THR A  42      39.916   8.810 -14.527  1.00  2.39           C  
ATOM    645  C   THR A  42      40.665   8.807 -15.866  1.00  2.33           C  
ATOM    646  O   THR A  42      41.882   9.062 -15.915  1.00  2.51           O  
ATOM    647  CB  THR A  42      39.605   7.364 -14.090  1.00  3.22           C  
ATOM    648  OG1 THR A  42      38.985   7.382 -12.797  1.00  3.22           O  
ATOM    649  CG2 THR A  42      40.898   6.566 -13.995  1.00  3.22           C  
ATOM    650  H   THR A  42      37.791   9.147 -14.449  1.00  2.47           H  
ATOM    651  HA  THR A  42      40.561   9.260 -13.781  1.00  2.87           H  
ATOM    652  HB  THR A  42      38.927   6.899 -14.806  1.00  3.86           H  
ATOM    653  HG1 THR A  42      38.100   7.804 -12.889  1.00  3.86           H  
ATOM    654 1HG2 THR A  42      40.667   5.554 -13.671  1.00  3.86           H  
ATOM    655 2HG2 THR A  42      41.391   6.529 -14.965  1.00  3.86           H  
ATOM    656 3HG2 THR A  42      41.561   7.038 -13.271  1.00  3.86           H  
ATOM    657  N   ILE A  43      39.953   8.538 -16.966  1.00  2.30           N  
ATOM    658  CA  ILE A  43      40.625   8.533 -18.255  1.00  2.56           C  
ATOM    659  C   ILE A  43      41.014   9.945 -18.681  1.00  2.39           C  
ATOM    660  O   ILE A  43      42.098  10.143 -19.246  1.00  2.55           O  
ATOM    661  CB  ILE A  43      39.817   7.804 -19.360  1.00  3.48           C  
ATOM    662  CG1 ILE A  43      40.778   7.534 -20.580  1.00  3.48           C  
ATOM    663  CG2 ILE A  43      38.551   8.571 -19.759  1.00  3.48           C  
ATOM    664  CD1 ILE A  43      40.238   6.593 -21.648  1.00  3.48           C  
ATOM    665  H   ILE A  43      38.953   8.308 -16.884  1.00  2.76           H  
ATOM    666  HA  ILE A  43      41.546   7.966 -18.135  1.00  3.07           H  
ATOM    667  HB  ILE A  43      39.511   6.834 -18.974  1.00  4.18           H  
ATOM    668 1HG1 ILE A  43      41.022   8.481 -21.053  1.00  4.18           H  
ATOM    669 2HG1 ILE A  43      41.698   7.099 -20.194  1.00  4.18           H  
ATOM    670 1HG2 ILE A  43      38.000   8.012 -20.502  1.00  4.18           H  
ATOM    671 2HG2 ILE A  43      37.929   8.692 -18.886  1.00  4.18           H  
ATOM    672 3HG2 ILE A  43      38.794   9.540 -20.156  1.00  4.18           H  
ATOM    673 1HD1 ILE A  43      40.989   6.472 -22.431  1.00  4.18           H  
ATOM    674 2HD1 ILE A  43      40.020   5.623 -21.203  1.00  4.18           H  
ATOM    675 3HD1 ILE A  43      39.337   6.993 -22.088  1.00  4.18           H  
ATOM    676  N   VAL A  44      40.173  10.934 -18.374  1.00  2.26           N  
ATOM    677  CA  VAL A  44      40.491  12.298 -18.720  1.00  2.50           C  
ATOM    678  C   VAL A  44      41.739  12.799 -18.037  1.00  2.40           C  
ATOM    679  O   VAL A  44      42.553  13.419 -18.699  1.00  2.65           O  
ATOM    680  CB  VAL A  44      39.312  13.250 -18.456  1.00  3.40           C  
ATOM    681  CG1 VAL A  44      39.750  14.706 -18.591  1.00  3.40           C  
ATOM    682  CG2 VAL A  44      38.213  12.982 -19.492  1.00  3.40           C  
ATOM    683  H   VAL A  44      39.286  10.730 -17.903  1.00  2.71           H  
ATOM    684  HA  VAL A  44      40.679  12.328 -19.787  1.00  3.00           H  
ATOM    685  HB  VAL A  44      38.936  13.088 -17.454  1.00  4.08           H  
ATOM    686 1HG1 VAL A  44      38.891  15.349 -18.409  1.00  4.08           H  
ATOM    687 2HG1 VAL A  44      40.523  14.949 -17.863  1.00  4.08           H  
ATOM    688 3HG1 VAL A  44      40.135  14.877 -19.596  1.00  4.08           H  
ATOM    689 1HG2 VAL A  44      37.372  13.649 -19.304  1.00  4.08           H  
ATOM    690 2HG2 VAL A  44      38.605  13.160 -20.493  1.00  4.08           H  
ATOM    691 3HG2 VAL A  44      37.880  11.953 -19.420  1.00  4.08           H  
ATOM    692  N   VAL A  45      41.931  12.557 -16.734  1.00  2.26           N  
ATOM    693  CA  VAL A  45      43.141  13.118 -16.148  1.00  2.54           C  
ATOM    694  C   VAL A  45      44.398  12.567 -16.809  1.00  2.45           C  
ATOM    695  O   VAL A  45      45.342  13.330 -17.002  1.00  2.58           O  
ATOM    696  CB  VAL A  45      43.200  12.946 -14.605  1.00  3.44           C  
ATOM    697  CG1 VAL A  45      42.101  13.728 -13.989  1.00  3.44           C  
ATOM    698  CG2 VAL A  45      43.086  11.510 -14.203  1.00  3.44           C  
ATOM    699  H   VAL A  45      41.232  12.051 -16.183  1.00  2.71           H  
ATOM    700  HA  VAL A  45      43.116  14.189 -16.321  1.00  3.05           H  
ATOM    701  HB  VAL A  45      44.134  13.335 -14.237  1.00  4.13           H  
ATOM    702 1HG1 VAL A  45      42.128  13.625 -12.917  1.00  4.13           H  
ATOM    703 2HG1 VAL A  45      42.236  14.768 -14.264  1.00  4.13           H  
ATOM    704 3HG1 VAL A  45      41.157  13.370 -14.347  1.00  4.13           H  
ATOM    705 1HG2 VAL A  45      43.135  11.431 -13.122  1.00  4.13           H  
ATOM    706 2HG2 VAL A  45      42.160  11.109 -14.541  1.00  4.13           H  
ATOM    707 3HG2 VAL A  45      43.872  10.950 -14.628  1.00  4.13           H  
ATOM    708  N   TYR A  46      44.428  11.297 -17.224  1.00  2.50           N  
ATOM    709  CA  TYR A  46      45.667  10.896 -17.880  1.00  2.81           C  
ATOM    710  C   TYR A  46      45.550  10.545 -19.363  1.00  2.69           C  
ATOM    711  O   TYR A  46      46.281  11.123 -20.176  1.00  2.88           O  
ATOM    712  CB  TYR A  46      46.346   9.760 -17.110  1.00  3.81           C  
ATOM    713  CG  TYR A  46      46.735  10.171 -15.692  1.00  3.81           C  
ATOM    714  CD1 TYR A  46      46.129   9.569 -14.608  1.00  3.81           C  
ATOM    715  CD2 TYR A  46      47.667  11.182 -15.482  1.00  3.81           C  
ATOM    716  CE1 TYR A  46      46.449   9.970 -13.328  1.00  3.81           C  
ATOM    717  CE2 TYR A  46      47.983  11.579 -14.209  1.00  3.81           C  
ATOM    718  CZ  TYR A  46      47.377  10.979 -13.133  1.00  3.81           C  
ATOM    719  OH  TYR A  46      47.692  11.380 -11.854  1.00  3.81           O  
ATOM    720  H   TYR A  46      43.651  10.650 -17.019  1.00  3.00           H  
ATOM    721  HA  TYR A  46      46.353  11.732 -17.841  1.00  3.37           H  
ATOM    722 1HB  TYR A  46      45.674   8.904 -17.051  1.00  4.57           H  
ATOM    723 2HB  TYR A  46      47.248   9.443 -17.638  1.00  4.57           H  
ATOM    724  HD1 TYR A  46      45.390   8.782 -14.762  1.00  4.57           H  
ATOM    725  HD2 TYR A  46      48.143  11.668 -16.322  1.00  4.57           H  
ATOM    726  HE1 TYR A  46      45.965   9.496 -12.475  1.00  4.57           H  
ATOM    727  HE2 TYR A  46      48.712  12.374 -14.052  1.00  4.57           H  
ATOM    728  HH  TYR A  46      47.197  10.853 -11.220  1.00  4.57           H  
ATOM    729  N   GLY A  47      44.617   9.668 -19.741  1.00  2.63           N  
ATOM    730  CA  GLY A  47      44.517   9.155 -21.107  1.00  3.01           C  
ATOM    731  C   GLY A  47      44.306  10.226 -22.161  1.00  2.97           C  
ATOM    732  O   GLY A  47      44.853  10.138 -23.262  1.00  3.37           O  
ATOM    733  H   GLY A  47      43.942   9.340 -19.065  1.00  3.16           H  
ATOM    734 1HA  GLY A  47      45.415   8.585 -21.343  1.00  3.61           H  
ATOM    735 2HA  GLY A  47      43.685   8.454 -21.150  1.00  3.61           H  
ATOM    736  N   TYR A  48      43.550  11.258 -21.818  1.00  2.76           N  
ATOM    737  CA  TYR A  48      43.294  12.325 -22.778  1.00  3.14           C  
ATOM    738  C   TYR A  48      44.052  13.608 -22.503  1.00  3.15           C  
ATOM    739  O   TYR A  48      43.710  14.645 -23.075  1.00  3.55           O  
ATOM    740  CB  TYR A  48      41.804  12.642 -22.869  1.00  4.25           C  
ATOM    741  CG  TYR A  48      40.985  11.505 -23.390  1.00  4.25           C  
ATOM    742  CD1 TYR A  48      40.081  10.855 -22.577  1.00  4.25           C  
ATOM    743  CD2 TYR A  48      41.155  11.096 -24.702  1.00  4.25           C  
ATOM    744  CE1 TYR A  48      39.341   9.814 -23.082  1.00  4.25           C  
ATOM    745  CE2 TYR A  48      40.419  10.046 -25.195  1.00  4.25           C  
ATOM    746  CZ  TYR A  48      39.513   9.410 -24.388  1.00  4.25           C  
ATOM    747  OH  TYR A  48      38.771   8.363 -24.878  1.00  4.25           O  
ATOM    748  H   TYR A  48      43.107  11.239 -20.893  1.00  3.31           H  
ATOM    749  HA  TYR A  48      43.620  11.979 -23.757  1.00  3.77           H  
ATOM    750 1HB  TYR A  48      41.433  12.918 -21.886  1.00  5.10           H  
ATOM    751 2HB  TYR A  48      41.652  13.499 -23.527  1.00  5.10           H  
ATOM    752  HD1 TYR A  48      39.944  11.163 -21.550  1.00  5.10           H  
ATOM    753  HD2 TYR A  48      41.873  11.604 -25.345  1.00  5.10           H  
ATOM    754  HE1 TYR A  48      38.623   9.306 -22.458  1.00  5.10           H  
ATOM    755  HE2 TYR A  48      40.553   9.723 -26.227  1.00  5.10           H  
ATOM    756  HH  TYR A  48      38.182   8.039 -24.192  1.00  5.10           H  
ATOM    757  N   ILE A  49      45.019  13.582 -21.587  1.00  3.00           N  
ATOM    758  CA  ILE A  49      45.769  14.796 -21.275  1.00  3.45           C  
ATOM    759  C   ILE A  49      47.294  14.644 -21.231  1.00  3.65           C  
ATOM    760  O   ILE A  49      48.017  15.481 -21.767  1.00  4.06           O  
ATOM    761  CB  ILE A  49      45.300  15.465 -19.958  1.00  4.66           C  
ATOM    762  CG1 ILE A  49      43.793  15.893 -20.093  1.00  4.66           C  
ATOM    763  CG2 ILE A  49      46.207  16.715 -19.642  1.00  4.66           C  
ATOM    764  CD1 ILE A  49      43.163  16.402 -18.830  1.00  4.66           C  
ATOM    765  H   ILE A  49      45.266  12.693 -21.145  1.00  3.60           H  
ATOM    766  HA  ILE A  49      45.558  15.514 -22.066  1.00  4.14           H  
ATOM    767  HB  ILE A  49      45.364  14.746 -19.139  1.00  5.59           H  
ATOM    768 1HG1 ILE A  49      43.694  16.641 -20.868  1.00  5.59           H  
ATOM    769 2HG1 ILE A  49      43.223  15.031 -20.381  1.00  5.59           H  
ATOM    770 1HG2 ILE A  49      45.892  17.182 -18.736  1.00  5.59           H  
ATOM    771 2HG2 ILE A  49      47.244  16.421 -19.523  1.00  5.59           H  
ATOM    772 3HG2 ILE A  49      46.129  17.435 -20.458  1.00  5.59           H  
ATOM    773 1HD1 ILE A  49      42.135  16.627 -19.009  1.00  5.59           H  
ATOM    774 2HD1 ILE A  49      43.231  15.658 -18.061  1.00  5.59           H  
ATOM    775 3HD1 ILE A  49      43.652  17.271 -18.524  1.00  5.59           H  
ATOM    776  N   PHE A  50      47.768  13.655 -20.472  1.00  3.62           N  
ATOM    777  CA  PHE A  50      49.157  13.540 -20.032  1.00  4.13           C  
ATOM    778  C   PHE A  50      50.247  13.621 -21.101  1.00  4.28           C  
ATOM    779  O   PHE A  50      51.209  14.375 -20.943  1.00  4.73           O  
ATOM    780  CB  PHE A  50      49.303  12.224 -19.268  1.00  5.58           C  
ATOM    781  CG  PHE A  50      50.661  11.949 -18.750  1.00  5.58           C  
ATOM    782  CD1 PHE A  50      51.073  12.524 -17.562  1.00  5.58           C  
ATOM    783  CD2 PHE A  50      51.536  11.121 -19.434  1.00  5.58           C  
ATOM    784  CE1 PHE A  50      52.331  12.283 -17.067  1.00  5.58           C  
ATOM    785  CE2 PHE A  50      52.796  10.881 -18.943  1.00  5.58           C  
ATOM    786  CZ  PHE A  50      53.195  11.463 -17.757  1.00  5.58           C  
ATOM    787  H   PHE A  50      47.122  12.931 -20.159  1.00  4.34           H  
ATOM    788  HA  PHE A  50      49.332  14.354 -19.328  1.00  4.96           H  
ATOM    789 1HB  PHE A  50      48.621  12.234 -18.435  1.00  6.70           H  
ATOM    790 2HB  PHE A  50      49.004  11.395 -19.908  1.00  6.70           H  
ATOM    791  HD1 PHE A  50      50.387  13.175 -17.017  1.00  6.70           H  
ATOM    792  HD2 PHE A  50      51.220  10.662 -20.369  1.00  6.70           H  
ATOM    793  HE1 PHE A  50      52.645  12.742 -16.129  1.00  6.70           H  
ATOM    794  HE2 PHE A  50      53.479  10.232 -19.488  1.00  6.70           H  
ATOM    795  HZ  PHE A  50      54.193  11.272 -17.366  1.00  6.70           H  
ATOM    796  N   SER A  51      50.134  12.841 -22.173  1.00  4.18           N  
ATOM    797  CA  SER A  51      51.167  12.813 -23.208  1.00  4.69           C  
ATOM    798  C   SER A  51      50.903  13.800 -24.341  1.00  4.84           C  
ATOM    799  O   SER A  51      51.676  13.914 -25.300  1.00  5.37           O  
ATOM    800  CB  SER A  51      51.284  11.409 -23.770  1.00  6.36           C  
ATOM    801  OG  SER A  51      50.110  11.033 -24.440  1.00  6.36           O  
ATOM    802  H   SER A  51      49.317  12.254 -22.294  1.00  5.02           H  
ATOM    803  HA  SER A  51      52.117  13.077 -22.744  1.00  5.63           H  
ATOM    804 1HB  SER A  51      52.129  11.363 -24.457  1.00  7.63           H  
ATOM    805 2HB  SER A  51      51.484  10.711 -22.960  1.00  7.63           H  
ATOM    806  HG  SER A  51      50.265  10.139 -24.766  1.00  7.63           H  
ATOM    807  N   LEU A  52      49.796  14.515 -24.262  1.00  4.76           N  
ATOM    808  CA  LEU A  52      49.373  15.361 -25.355  1.00  5.20           C  
ATOM    809  C   LEU A  52      49.972  16.745 -25.240  1.00  5.15           C  
ATOM    810  O   LEU A  52      49.318  17.740 -24.915  1.00  4.99           O  
ATOM    811  CB  LEU A  52      47.864  15.326 -25.366  1.00  7.11           C  
ATOM    812  CG  LEU A  52      47.299  13.865 -25.473  1.00  7.11           C  
ATOM    813  CD1 LEU A  52      45.895  13.924 -25.363  1.00  7.11           C  
ATOM    814  CD2 LEU A  52      47.672  13.208 -26.796  1.00  7.11           C  
ATOM    815  H   LEU A  52      49.235  14.503 -23.409  1.00  5.71           H  
ATOM    816  HA  LEU A  52      49.742  14.946 -26.286  1.00  6.24           H  
ATOM    817 1HB  LEU A  52      47.483  15.788 -24.453  1.00  8.53           H  
ATOM    818 2HB  LEU A  52      47.513  15.885 -26.219  1.00  8.53           H  
ATOM    819  HG  LEU A  52      47.677  13.270 -24.643  1.00  8.53           H  
ATOM    820 1HD1 LEU A  52      45.467  12.924 -25.400  1.00  8.53           H  
ATOM    821 2HD1 LEU A  52      45.663  14.397 -24.445  1.00  8.53           H  
ATOM    822 3HD1 LEU A  52      45.531  14.490 -26.154  1.00  8.53           H  
ATOM    823 1HD2 LEU A  52      47.243  12.205 -26.830  1.00  8.53           H  
ATOM    824 2HD2 LEU A  52      47.271  13.802 -27.619  1.00  8.53           H  
ATOM    825 3HD2 LEU A  52      48.747  13.124 -26.899  1.00  8.53           H  
ATOM    826  N   LYS A  53      51.252  16.808 -25.565  1.00  5.60           N  
ATOM    827  CA  LYS A  53      52.031  18.019 -25.348  1.00  5.92           C  
ATOM    828  C   LYS A  53      51.782  19.069 -26.419  1.00  5.82           C  
ATOM    829  O   LYS A  53      52.268  20.194 -26.318  1.00  6.03           O  
ATOM    830  CB  LYS A  53      53.519  17.671 -25.266  1.00  8.16           C  
ATOM    831  CG  LYS A  53      53.878  16.664 -24.138  1.00  8.16           C  
ATOM    832  CD  LYS A  53      53.532  17.178 -22.730  1.00  8.16           C  
ATOM    833  CE  LYS A  53      53.939  16.175 -21.661  1.00  8.16           C  
ATOM    834  NZ  LYS A  53      53.557  16.632 -20.288  1.00  8.16           N  
ATOM    835  H   LYS A  53      51.683  15.920 -25.844  1.00  6.72           H  
ATOM    836  HA  LYS A  53      51.720  18.463 -24.404  1.00  7.10           H  
ATOM    837 1HB  LYS A  53      53.840  17.240 -26.215  1.00  9.79           H  
ATOM    838 2HB  LYS A  53      54.098  18.580 -25.107  1.00  9.79           H  
ATOM    839 1HG  LYS A  53      53.342  15.732 -24.305  1.00  9.79           H  
ATOM    840 2HG  LYS A  53      54.945  16.453 -24.180  1.00  9.79           H  
ATOM    841 1HD  LYS A  53      54.021  18.134 -22.545  1.00  9.79           H  
ATOM    842 2HD  LYS A  53      52.454  17.308 -22.637  1.00  9.79           H  
ATOM    843 1HE  LYS A  53      53.442  15.230 -21.868  1.00  9.79           H  
ATOM    844 2HE  LYS A  53      55.016  16.020 -21.696  1.00  9.79           H  
ATOM    845 1HZ  LYS A  53      53.831  15.929 -19.615  1.00  9.79           H  
ATOM    846 2HZ  LYS A  53      54.024  17.499 -20.079  1.00  9.79           H  
ATOM    847 3HZ  LYS A  53      52.550  16.777 -20.231  1.00  9.79           H  
ATOM    848  N   ASN A  54      51.029  18.700 -27.449  1.00  5.82           N  
ATOM    849  CA  ASN A  54      50.655  19.614 -28.504  1.00  6.03           C  
ATOM    850  C   ASN A  54      49.210  20.103 -28.354  1.00  5.56           C  
ATOM    851  O   ASN A  54      48.672  20.722 -29.275  1.00  5.81           O  
ATOM    852  CB  ASN A  54      50.839  18.935 -29.836  1.00  8.36           C  
ATOM    853  CG  ASN A  54      49.945  17.749 -29.935  1.00  8.36           C  
ATOM    854  OD1 ASN A  54      49.689  17.093 -28.906  1.00  8.36           O  
ATOM    855  ND2 ASN A  54      49.444  17.467 -31.108  1.00  8.36           N  
ATOM    856  H   ASN A  54      50.680  17.746 -27.493  1.00  6.98           H  
ATOM    857  HA  ASN A  54      51.303  20.490 -28.454  1.00  7.24           H  
ATOM    858 1HB  ASN A  54      50.607  19.630 -30.645  1.00 10.03           H  
ATOM    859 2HB  ASN A  54      51.874  18.618 -29.953  1.00 10.03           H  
ATOM    860 1HD2 ASN A  54      48.812  16.699 -31.216  1.00 10.03           H  
ATOM    861 2HD2 ASN A  54      49.674  18.038 -31.896  1.00 10.03           H  
ATOM    862  N   TRP A  55      48.575  19.831 -27.209  1.00  5.19           N  
ATOM    863  CA  TRP A  55      47.198  20.262 -26.987  1.00  5.06           C  
ATOM    864  C   TRP A  55      47.035  21.619 -26.308  1.00  4.64           C  
ATOM    865  O   TRP A  55      47.894  22.096 -25.567  1.00  4.84           O  
ATOM    866  CB  TRP A  55      46.368  19.192 -26.270  1.00  7.13           C  
ATOM    867  CG  TRP A  55      45.938  18.048 -27.177  1.00  7.13           C  
ATOM    868  CD1 TRP A  55      46.454  17.712 -28.396  1.00  7.13           C  
ATOM    869  CD2 TRP A  55      44.851  17.120 -26.944  1.00  7.13           C  
ATOM    870  NE1 TRP A  55      45.779  16.651 -28.921  1.00  7.13           N  
ATOM    871  CE2 TRP A  55      44.787  16.280 -28.059  1.00  7.13           C  
ATOM    872  CE3 TRP A  55      43.938  16.938 -25.899  1.00  7.13           C  
ATOM    873  CZ2 TRP A  55      43.836  15.270 -28.167  1.00  7.13           C  
ATOM    874  CZ3 TRP A  55      42.988  15.931 -25.999  1.00  7.13           C  
ATOM    875  CH2 TRP A  55      42.934  15.116 -27.104  1.00  7.13           C  
ATOM    876  H   TRP A  55      49.044  19.295 -26.471  1.00  6.23           H  
ATOM    877  HA  TRP A  55      46.739  20.365 -27.968  1.00  6.07           H  
ATOM    878 1HB  TRP A  55      46.952  18.770 -25.450  1.00  8.56           H  
ATOM    879 2HB  TRP A  55      45.485  19.646 -25.840  1.00  8.56           H  
ATOM    880  HD1 TRP A  55      47.274  18.205 -28.891  1.00  8.56           H  
ATOM    881  HE1 TRP A  55      45.990  16.224 -29.809  1.00  8.56           H  
ATOM    882  HE3 TRP A  55      43.973  17.564 -25.024  1.00  8.56           H  
ATOM    883  HZ2 TRP A  55      43.784  14.613 -29.034  1.00  8.56           H  
ATOM    884  HZ3 TRP A  55      42.290  15.801 -25.169  1.00  8.56           H  
ATOM    885  HH2 TRP A  55      42.177  14.334 -27.149  1.00  8.56           H  
ATOM    886  N   ASN A  56      45.873  22.213 -26.566  1.00  4.31           N  
ATOM    887  CA  ASN A  56      45.426  23.496 -26.027  1.00  4.11           C  
ATOM    888  C   ASN A  56      45.408  23.510 -24.502  1.00  3.60           C  
ATOM    889  O   ASN A  56      45.110  22.485 -23.873  1.00  3.31           O  
ATOM    890  CB  ASN A  56      44.042  23.826 -26.565  1.00  5.83           C  
ATOM    891  CG  ASN A  56      43.624  25.264 -26.350  1.00  5.83           C  
ATOM    892  OD1 ASN A  56      43.184  25.699 -25.256  1.00  5.83           O  
ATOM    893  ND2 ASN A  56      43.775  26.034 -27.407  1.00  5.83           N  
ATOM    894  H   ASN A  56      45.253  21.735 -27.205  1.00  5.17           H  
ATOM    895  HA  ASN A  56      46.127  24.267 -26.351  1.00  4.93           H  
ATOM    896 1HB  ASN A  56      44.009  23.609 -27.632  1.00  7.00           H  
ATOM    897 2HB  ASN A  56      43.311  23.178 -26.079  1.00  7.00           H  
ATOM    898 1HD2 ASN A  56      43.533  27.007 -27.364  1.00  7.00           H  
ATOM    899 2HD2 ASN A  56      44.135  25.651 -28.260  1.00  7.00           H  
ATOM    900  N   SER A  57      45.673  24.699 -23.925  1.00  3.70           N  
ATOM    901  CA  SER A  57      45.738  24.955 -22.482  1.00  3.47           C  
ATOM    902  C   SER A  57      44.453  24.611 -21.745  1.00  3.14           C  
ATOM    903  O   SER A  57      44.476  24.356 -20.532  1.00  3.01           O  
ATOM    904  CB  SER A  57      46.075  26.422 -22.252  1.00  4.96           C  
ATOM    905  OG  SER A  57      45.042  27.275 -22.703  1.00  4.96           O  
ATOM    906  H   SER A  57      45.879  25.487 -24.525  1.00  4.44           H  
ATOM    907  HA  SER A  57      46.544  24.345 -22.072  1.00  4.16           H  
ATOM    908 1HB  SER A  57      46.255  26.596 -21.199  1.00  5.95           H  
ATOM    909 2HB  SER A  57      46.993  26.656 -22.783  1.00  5.95           H  
ATOM    910  HG  SER A  57      44.525  27.545 -21.919  1.00  5.95           H  
ATOM    911  N   SER A  58      43.349  24.502 -22.476  1.00  3.07           N  
ATOM    912  CA  SER A  58      42.076  24.141 -21.889  1.00  2.89           C  
ATOM    913  C   SER A  58      42.135  22.758 -21.236  1.00  2.59           C  
ATOM    914  O   SER A  58      41.360  22.464 -20.314  1.00  2.49           O  
ATOM    915  CB  SER A  58      41.006  24.153 -22.954  1.00  4.12           C  
ATOM    916  OG  SER A  58      41.187  23.107 -23.866  1.00  4.12           O  
ATOM    917  H   SER A  58      43.384  24.734 -23.473  1.00  3.68           H  
ATOM    918  HA  SER A  58      41.832  24.870 -21.135  1.00  3.47           H  
ATOM    919 1HB  SER A  58      40.029  24.076 -22.497  1.00  4.94           H  
ATOM    920 2HB  SER A  58      41.053  25.104 -23.478  1.00  4.94           H  
ATOM    921  HG  SER A  58      40.568  23.269 -24.584  1.00  4.94           H  
ATOM    922  N   ASN A  59      43.102  21.918 -21.644  1.00  2.57           N  
ATOM    923  CA  ASN A  59      43.218  20.580 -21.094  1.00  2.45           C  
ATOM    924  C   ASN A  59      44.022  20.570 -19.796  1.00  2.36           C  
ATOM    925  O   ASN A  59      44.049  19.583 -19.067  1.00  2.23           O  
ATOM    926  CB  ASN A  59      43.828  19.668 -22.121  1.00  3.48           C  
ATOM    927  CG  ASN A  59      42.878  19.408 -23.248  1.00  3.48           C  
ATOM    928  OD1 ASN A  59      41.893  18.664 -23.135  1.00  3.48           O  
ATOM    929  ND2 ASN A  59      43.146  20.044 -24.350  1.00  3.48           N  
ATOM    930  H   ASN A  59      43.745  22.214 -22.389  1.00  3.08           H  
ATOM    931  HA  ASN A  59      42.217  20.218 -20.886  1.00  2.94           H  
ATOM    932 1HB  ASN A  59      44.733  20.131 -22.522  1.00  4.18           H  
ATOM    933 2HB  ASN A  59      44.115  18.732 -21.664  1.00  4.18           H  
ATOM    934 1HD2 ASN A  59      42.552  19.938 -25.149  1.00  4.18           H  
ATOM    935 2HD2 ASN A  59      43.946  20.662 -24.377  1.00  4.18           H  
ATOM    936  N   ILE A  60      44.599  21.703 -19.441  1.00  2.55           N  
ATOM    937  CA  ILE A  60      45.326  21.801 -18.193  1.00  2.54           C  
ATOM    938  C   ILE A  60      44.281  22.173 -17.176  1.00  2.33           C  
ATOM    939  O   ILE A  60      44.274  21.654 -16.051  1.00  2.21           O  
ATOM    940  CB  ILE A  60      46.441  22.855 -18.215  1.00  3.56           C  
ATOM    941  CG1 ILE A  60      47.464  22.544 -19.367  1.00  3.56           C  
ATOM    942  CG2 ILE A  60      47.126  22.900 -16.824  1.00  3.56           C  
ATOM    943  CD1 ILE A  60      48.126  21.167 -19.331  1.00  3.56           C  
ATOM    944  H   ILE A  60      44.533  22.521 -20.042  1.00  3.06           H  
ATOM    945  HA  ILE A  60      45.738  20.836 -17.919  1.00  3.05           H  
ATOM    946  HB  ILE A  60      46.007  23.833 -18.428  1.00  4.27           H  
ATOM    947 1HG1 ILE A  60      46.938  22.633 -20.315  1.00  4.27           H  
ATOM    948 2HG1 ILE A  60      48.244  23.291 -19.339  1.00  4.27           H  
ATOM    949 1HG2 ILE A  60      47.893  23.657 -16.817  1.00  4.27           H  
ATOM    950 2HG2 ILE A  60      46.399  23.135 -16.067  1.00  4.27           H  
ATOM    951 3HG2 ILE A  60      47.566  21.935 -16.591  1.00  4.27           H  
ATOM    952 1HD1 ILE A  60      48.804  21.080 -20.179  1.00  4.27           H  
ATOM    953 2HD1 ILE A  60      48.691  21.043 -18.412  1.00  4.27           H  
ATOM    954 3HD1 ILE A  60      47.374  20.384 -19.402  1.00  4.27           H  
ATOM    955  N   TYR A  61      43.409  23.105 -17.574  1.00  2.36           N  
ATOM    956  CA  TYR A  61      42.353  23.572 -16.697  1.00  2.30           C  
ATOM    957  C   TYR A  61      41.523  22.326 -16.348  1.00  2.04           C  
ATOM    958  O   TYR A  61      41.210  22.062 -15.177  1.00  1.95           O  
ATOM    959  CB  TYR A  61      41.406  24.544 -17.415  1.00  3.24           C  
ATOM    960  CG  TYR A  61      41.982  25.697 -18.234  1.00  3.24           C  
ATOM    961  CD1 TYR A  61      43.314  26.066 -18.241  1.00  3.24           C  
ATOM    962  CD2 TYR A  61      41.093  26.388 -19.043  1.00  3.24           C  
ATOM    963  CE1 TYR A  61      43.708  27.083 -19.088  1.00  3.24           C  
ATOM    964  CE2 TYR A  61      41.501  27.390 -19.857  1.00  3.24           C  
ATOM    965  CZ  TYR A  61      42.804  27.728 -19.892  1.00  3.24           C  
ATOM    966  OH  TYR A  61      43.210  28.715 -20.730  1.00  3.24           O  
ATOM    967  H   TYR A  61      43.520  23.501 -18.511  1.00  2.83           H  
ATOM    968  HA  TYR A  61      42.768  23.996 -15.787  1.00  2.76           H  
ATOM    969 1HB  TYR A  61      40.770  23.969 -18.072  1.00  3.89           H  
ATOM    970 2HB  TYR A  61      40.774  24.986 -16.690  1.00  3.89           H  
ATOM    971  HD1 TYR A  61      44.055  25.573 -17.625  1.00  3.89           H  
ATOM    972  HD2 TYR A  61      40.060  26.114 -19.039  1.00  3.89           H  
ATOM    973  HE1 TYR A  61      44.710  27.373 -19.125  1.00  3.89           H  
ATOM    974  HE2 TYR A  61      40.783  27.910 -20.492  1.00  3.89           H  
ATOM    975  HH  TYR A  61      42.429  29.095 -21.136  1.00  3.89           H  
ATOM    976  N   LEU A  62      41.264  21.509 -17.400  1.00  2.00           N  
ATOM    977  CA  LEU A  62      40.498  20.275 -17.338  1.00  1.93           C  
ATOM    978  C   LEU A  62      41.140  19.264 -16.425  1.00  1.81           C  
ATOM    979  O   LEU A  62      40.442  18.687 -15.593  1.00  1.83           O  
ATOM    980  CB  LEU A  62      40.422  19.641 -18.727  1.00  2.73           C  
ATOM    981  CG  LEU A  62      39.623  18.334 -18.923  1.00  2.73           C  
ATOM    982  CD1 LEU A  62      38.132  18.560 -18.606  1.00  2.73           C  
ATOM    983  CD2 LEU A  62      39.835  17.854 -20.382  1.00  2.73           C  
ATOM    984  H   LEU A  62      41.565  21.814 -18.330  1.00  2.40           H  
ATOM    985  HA  LEU A  62      39.505  20.512 -16.967  1.00  2.32           H  
ATOM    986 1HB  LEU A  62      40.066  20.373 -19.414  1.00  3.28           H  
ATOM    987 2HB  LEU A  62      41.430  19.391 -18.995  1.00  3.28           H  
ATOM    988  HG  LEU A  62      39.991  17.575 -18.239  1.00  3.28           H  
ATOM    989 1HD1 LEU A  62      37.587  17.627 -18.751  1.00  3.28           H  
ATOM    990 2HD1 LEU A  62      38.010  18.881 -17.573  1.00  3.28           H  
ATOM    991 3HD1 LEU A  62      37.729  19.319 -19.268  1.00  3.28           H  
ATOM    992 1HD2 LEU A  62      39.290  16.929 -20.548  1.00  3.28           H  
ATOM    993 2HD2 LEU A  62      39.485  18.592 -21.065  1.00  3.28           H  
ATOM    994 3HD2 LEU A  62      40.894  17.688 -20.571  1.00  3.28           H  
ATOM    995  N   PHE A  63      42.461  19.062 -16.546  1.00  1.80           N  
ATOM    996  CA  PHE A  63      43.162  18.116 -15.695  1.00  1.80           C  
ATOM    997  C   PHE A  63      42.935  18.445 -14.248  1.00  1.69           C  
ATOM    998  O   PHE A  63      42.487  17.602 -13.473  1.00  1.67           O  
ATOM    999  CB  PHE A  63      44.676  18.190 -15.917  1.00  2.52           C  
ATOM   1000  CG  PHE A  63      45.464  17.257 -15.060  1.00  2.52           C  
ATOM   1001  CD1 PHE A  63      45.586  15.942 -15.411  1.00  2.52           C  
ATOM   1002  CD2 PHE A  63      46.085  17.687 -13.909  1.00  2.52           C  
ATOM   1003  CE1 PHE A  63      46.306  15.061 -14.638  1.00  2.52           C  
ATOM   1004  CE2 PHE A  63      46.804  16.815 -13.127  1.00  2.52           C  
ATOM   1005  CZ  PHE A  63      46.913  15.491 -13.495  1.00  2.52           C  
ATOM   1006  H   PHE A  63      42.989  19.522 -17.292  1.00  2.16           H  
ATOM   1007  HA  PHE A  63      42.795  17.111 -15.899  1.00  2.16           H  
ATOM   1008 1HB  PHE A  63      44.915  18.004 -16.930  1.00  3.02           H  
ATOM   1009 2HB  PHE A  63      45.017  19.201 -15.708  1.00  3.02           H  
ATOM   1010  HD1 PHE A  63      45.106  15.600 -16.323  1.00  3.02           H  
ATOM   1011  HD2 PHE A  63      46.001  18.728 -13.620  1.00  3.02           H  
ATOM   1012  HE1 PHE A  63      46.391  14.018 -14.939  1.00  3.02           H  
ATOM   1013  HE2 PHE A  63      47.285  17.173 -12.218  1.00  3.02           H  
ATOM   1014  HZ  PHE A  63      47.482  14.791 -12.882  1.00  3.02           H  
ATOM   1015  N   ASN A  64      43.218  19.687 -13.865  1.00  1.70           N  
ATOM   1016  CA  ASN A  64      43.128  20.024 -12.457  1.00  1.66           C  
ATOM   1017  C   ASN A  64      41.704  19.913 -11.918  1.00  1.60           C  
ATOM   1018  O   ASN A  64      41.502  19.448 -10.786  1.00  1.57           O  
ATOM   1019  CB  ASN A  64      43.711  21.392 -12.247  1.00  2.34           C  
ATOM   1020  CG  ASN A  64      45.205  21.409 -12.335  1.00  2.34           C  
ATOM   1021  OD1 ASN A  64      45.873  20.458 -11.914  1.00  2.34           O  
ATOM   1022  ND2 ASN A  64      45.751  22.459 -12.883  1.00  2.34           N  
ATOM   1023  H   ASN A  64      43.532  20.375 -14.563  1.00  2.04           H  
ATOM   1024  HA  ASN A  64      43.732  19.306 -11.902  1.00  1.99           H  
ATOM   1025 1HB  ASN A  64      43.294  22.089 -12.979  1.00  2.81           H  
ATOM   1026 2HB  ASN A  64      43.440  21.717 -11.257  1.00  2.81           H  
ATOM   1027 1HD2 ASN A  64      46.747  22.514 -12.971  1.00  2.81           H  
ATOM   1028 2HD2 ASN A  64      45.179  23.203 -13.224  1.00  2.81           H  
ATOM   1029  N   LEU A  65      40.707  20.284 -12.730  1.00  1.64           N  
ATOM   1030  CA  LEU A  65      39.326  20.159 -12.294  1.00  1.72           C  
ATOM   1031  C   LEU A  65      38.987  18.691 -12.158  1.00  1.66           C  
ATOM   1032  O   LEU A  65      38.376  18.285 -11.171  1.00  1.75           O  
ATOM   1033  CB  LEU A  65      38.354  20.866 -13.263  1.00  2.38           C  
ATOM   1034  CG  LEU A  65      36.773  20.937 -12.884  1.00  2.38           C  
ATOM   1035  CD1 LEU A  65      36.023  19.677 -13.391  1.00  2.38           C  
ATOM   1036  CD2 LEU A  65      36.550  21.074 -11.335  1.00  2.38           C  
ATOM   1037  H   LEU A  65      40.915  20.702 -13.645  1.00  1.97           H  
ATOM   1038  HA  LEU A  65      39.241  20.624 -11.316  1.00  2.06           H  
ATOM   1039 1HB  LEU A  65      38.700  21.883 -13.415  1.00  2.86           H  
ATOM   1040 2HB  LEU A  65      38.431  20.358 -14.228  1.00  2.86           H  
ATOM   1041  HG  LEU A  65      36.356  21.798 -13.370  1.00  2.86           H  
ATOM   1042 1HD1 LEU A  65      34.963  19.777 -13.150  1.00  2.86           H  
ATOM   1043 2HD1 LEU A  65      36.144  19.592 -14.470  1.00  2.86           H  
ATOM   1044 3HD1 LEU A  65      36.398  18.778 -12.919  1.00  2.86           H  
ATOM   1045 1HD2 LEU A  65      35.482  21.133 -11.119  1.00  2.86           H  
ATOM   1046 2HD2 LEU A  65      36.942  20.222 -10.805  1.00  2.86           H  
ATOM   1047 3HD2 LEU A  65      37.016  21.954 -10.962  1.00  2.86           H  
ATOM   1048  N   SER A  66      39.341  17.897 -13.166  1.00  1.63           N  
ATOM   1049  CA  SER A  66      39.017  16.485 -13.213  1.00  1.72           C  
ATOM   1050  C   SER A  66      39.641  15.751 -12.023  1.00  1.67           C  
ATOM   1051  O   SER A  66      38.991  14.887 -11.438  1.00  1.77           O  
ATOM   1052  CB  SER A  66      39.493  15.911 -14.534  1.00  2.38           C  
ATOM   1053  OG  SER A  66      38.819  16.495 -15.612  1.00  2.38           O  
ATOM   1054  H   SER A  66      39.844  18.288 -13.956  1.00  1.96           H  
ATOM   1055  HA  SER A  66      37.933  16.376 -13.161  1.00  2.06           H  
ATOM   1056 1HB  SER A  66      40.546  16.097 -14.643  1.00  2.86           H  
ATOM   1057 2HB  SER A  66      39.328  14.833 -14.542  1.00  2.86           H  
ATOM   1058  HG  SER A  66      39.217  17.387 -15.692  1.00  2.86           H  
ATOM   1059  N   VAL A  67      40.882  16.099 -11.633  1.00  1.61           N  
ATOM   1060  CA  VAL A  67      41.515  15.457 -10.476  1.00  1.65           C  
ATOM   1061  C   VAL A  67      40.758  15.798  -9.195  1.00  1.61           C  
ATOM   1062  O   VAL A  67      40.511  14.916  -8.364  1.00  1.69           O  
ATOM   1063  CB  VAL A  67      43.003  15.874 -10.299  1.00  2.30           C  
ATOM   1064  CG1 VAL A  67      43.553  15.331  -8.958  1.00  2.30           C  
ATOM   1065  CG2 VAL A  67      43.863  15.318 -11.432  1.00  2.30           C  
ATOM   1066  H   VAL A  67      41.395  16.793 -12.186  1.00  1.93           H  
ATOM   1067  HA  VAL A  67      41.479  14.378 -10.621  1.00  1.98           H  
ATOM   1068  HB  VAL A  67      43.068  16.967 -10.292  1.00  2.76           H  
ATOM   1069 1HG1 VAL A  67      44.592  15.635  -8.847  1.00  2.76           H  
ATOM   1070 2HG1 VAL A  67      42.985  15.722  -8.115  1.00  2.76           H  
ATOM   1071 3HG1 VAL A  67      43.493  14.242  -8.955  1.00  2.76           H  
ATOM   1072 1HG2 VAL A  67      44.890  15.629 -11.282  1.00  2.76           H  
ATOM   1073 2HG2 VAL A  67      43.813  14.232 -11.430  1.00  2.76           H  
ATOM   1074 3HG2 VAL A  67      43.518  15.693 -12.381  1.00  2.76           H  
ATOM   1075  N   SER A  68      40.433  17.083  -9.013  1.00  1.56           N  
ATOM   1076  CA  SER A  68      39.713  17.544  -7.833  1.00  1.58           C  
ATOM   1077  C   SER A  68      38.337  16.879  -7.737  1.00  1.65           C  
ATOM   1078  O   SER A  68      37.937  16.365  -6.678  1.00  1.74           O  
ATOM   1079  CB  SER A  68      39.551  19.053  -7.918  1.00  2.20           C  
ATOM   1080  OG  SER A  68      38.877  19.574  -6.801  1.00  2.20           O  
ATOM   1081  H   SER A  68      40.712  17.773  -9.719  1.00  1.87           H  
ATOM   1082  HA  SER A  68      40.295  17.288  -6.948  1.00  1.90           H  
ATOM   1083 1HB  SER A  68      40.534  19.519  -8.011  1.00  2.64           H  
ATOM   1084 2HB  SER A  68      38.997  19.301  -8.824  1.00  2.64           H  
ATOM   1085  HG  SER A  68      38.763  20.512  -6.988  1.00  2.64           H  
ATOM   1086  N   ASP A  69      37.625  16.868  -8.868  1.00  1.67           N  
ATOM   1087  CA  ASP A  69      36.298  16.299  -8.974  1.00  1.80           C  
ATOM   1088  C   ASP A  69      36.354  14.783  -8.763  1.00  1.83           C  
ATOM   1089  O   ASP A  69      35.484  14.225  -8.099  1.00  1.96           O  
ATOM   1090  CB  ASP A  69      35.702  16.656 -10.342  1.00  2.47           C  
ATOM   1091  CG  ASP A  69      34.210  16.395 -10.482  1.00  2.47           C  
ATOM   1092  OD1 ASP A  69      33.432  17.116  -9.871  1.00  2.47           O  
ATOM   1093  OD2 ASP A  69      33.843  15.492 -11.212  1.00  2.47           O  
ATOM   1094  H   ASP A  69      38.012  17.316  -9.696  1.00  2.00           H  
ATOM   1095  HA  ASP A  69      35.672  16.733  -8.196  1.00  2.16           H  
ATOM   1096 1HB  ASP A  69      35.886  17.715 -10.539  1.00  2.96           H  
ATOM   1097 2HB  ASP A  69      36.235  16.100 -11.116  1.00  2.96           H  
ATOM   1098  N   LEU A  70      37.392  14.119  -9.283  1.00  1.76           N  
ATOM   1099  CA  LEU A  70      37.530  12.685  -9.118  1.00  1.83           C  
ATOM   1100  C   LEU A  70      37.746  12.343  -7.656  1.00  1.75           C  
ATOM   1101  O   LEU A  70      37.102  11.423  -7.142  1.00  1.76           O  
ATOM   1102  CB  LEU A  70      38.673  12.169  -9.998  1.00  2.54           C  
ATOM   1103  CG  LEU A  70      38.993  10.651 -10.003  1.00  2.54           C  
ATOM   1104  CD1 LEU A  70      37.755   9.817 -10.422  1.00  2.54           C  
ATOM   1105  CD2 LEU A  70      40.138  10.421 -11.019  1.00  2.54           C  
ATOM   1106  H   LEU A  70      38.072  14.602  -9.869  1.00  2.11           H  
ATOM   1107  HA  LEU A  70      36.608  12.226  -9.448  1.00  2.20           H  
ATOM   1108 1HB  LEU A  70      38.468  12.460 -10.991  1.00  3.05           H  
ATOM   1109 2HB  LEU A  70      39.582  12.689  -9.692  1.00  3.05           H  
ATOM   1110  HG  LEU A  70      39.308  10.336  -9.012  1.00  3.05           H  
ATOM   1111 1HD1 LEU A  70      38.031   8.761 -10.429  1.00  3.05           H  
ATOM   1112 2HD1 LEU A  70      36.937   9.963  -9.719  1.00  3.05           H  
ATOM   1113 3HD1 LEU A  70      37.432  10.098 -11.408  1.00  3.05           H  
ATOM   1114 1HD2 LEU A  70      40.395   9.358 -11.048  1.00  3.05           H  
ATOM   1115 2HD2 LEU A  70      39.817  10.741 -12.009  1.00  3.05           H  
ATOM   1116 3HD2 LEU A  70      41.012  11.000 -10.721  1.00  3.05           H  
ATOM   1117  N   ALA A  71      38.583  13.116  -6.946  1.00  1.74           N  
ATOM   1118  CA  ALA A  71      38.805  12.837  -5.532  1.00  1.74           C  
ATOM   1119  C   ALA A  71      37.468  12.857  -4.782  1.00  1.70           C  
ATOM   1120  O   ALA A  71      37.221  12.018  -3.910  1.00  1.70           O  
ATOM   1121  CB  ALA A  71      39.757  13.861  -4.945  1.00  2.44           C  
ATOM   1122  H   ALA A  71      39.119  13.859  -7.413  1.00  2.09           H  
ATOM   1123  HA  ALA A  71      39.237  11.841  -5.443  1.00  2.09           H  
ATOM   1124 1HB  ALA A  71      39.929  13.640  -3.895  1.00  2.93           H  
ATOM   1125 2HB  ALA A  71      40.701  13.827  -5.489  1.00  2.93           H  
ATOM   1126 3HB  ALA A  71      39.320  14.855  -5.043  1.00  2.93           H  
ATOM   1127  N   PHE A  72      36.595  13.810  -5.133  1.00  1.77           N  
ATOM   1128  CA  PHE A  72      35.246  13.859  -4.576  1.00  1.85           C  
ATOM   1129  C   PHE A  72      34.459  12.595  -4.915  1.00  1.80           C  
ATOM   1130  O   PHE A  72      33.935  11.912  -4.026  1.00  1.83           O  
ATOM   1131  CB  PHE A  72      34.464  15.058  -5.110  1.00  2.56           C  
ATOM   1132  CG  PHE A  72      33.024  15.070  -4.723  1.00  2.56           C  
ATOM   1133  CD1 PHE A  72      32.594  15.538  -3.520  1.00  2.56           C  
ATOM   1134  CD2 PHE A  72      32.083  14.586  -5.603  1.00  2.56           C  
ATOM   1135  CE1 PHE A  72      31.284  15.527  -3.208  1.00  2.56           C  
ATOM   1136  CE2 PHE A  72      30.772  14.585  -5.285  1.00  2.56           C  
ATOM   1137  CZ  PHE A  72      30.374  15.047  -4.090  1.00  2.56           C  
ATOM   1138  H   PHE A  72      36.904  14.533  -5.795  1.00  2.12           H  
ATOM   1139  HA  PHE A  72      35.324  13.938  -3.493  1.00  2.22           H  
ATOM   1140 1HB  PHE A  72      34.923  15.967  -4.781  1.00  3.07           H  
ATOM   1141 2HB  PHE A  72      34.502  15.074  -6.175  1.00  3.07           H  
ATOM   1142  HD1 PHE A  72      33.291  15.918  -2.814  1.00  3.07           H  
ATOM   1143  HD2 PHE A  72      32.405  14.215  -6.578  1.00  3.07           H  
ATOM   1144  HE1 PHE A  72      30.963  15.911  -2.250  1.00  3.07           H  
ATOM   1145  HE2 PHE A  72      30.035  14.224  -5.994  1.00  3.07           H  
ATOM   1146  HZ  PHE A  72      29.318  15.047  -3.841  1.00  3.07           H  
ATOM   1147  N   LEU A  73      34.421  12.253  -6.206  1.00  1.80           N  
ATOM   1148  CA  LEU A  73      33.620  11.133  -6.681  1.00  1.86           C  
ATOM   1149  C   LEU A  73      34.062   9.823  -6.046  1.00  1.77           C  
ATOM   1150  O   LEU A  73      33.254   8.947  -5.765  1.00  1.85           O  
ATOM   1151  CB  LEU A  73      33.732  10.978  -8.193  1.00  2.58           C  
ATOM   1152  CG  LEU A  73      33.172  12.096  -9.107  1.00  2.58           C  
ATOM   1153  CD1 LEU A  73      33.536  11.756 -10.507  1.00  2.58           C  
ATOM   1154  CD2 LEU A  73      31.709  12.227  -8.970  1.00  2.58           C  
ATOM   1155  H   LEU A  73      34.921  12.839  -6.883  1.00  2.16           H  
ATOM   1156  HA  LEU A  73      32.590  11.317  -6.416  1.00  2.23           H  
ATOM   1157 1HB  LEU A  73      34.779  10.822  -8.446  1.00  3.10           H  
ATOM   1158 2HB  LEU A  73      33.182  10.089  -8.445  1.00  3.10           H  
ATOM   1159  HG  LEU A  73      33.625  13.034  -8.862  1.00  3.10           H  
ATOM   1160 1HD1 LEU A  73      33.171  12.537 -11.181  1.00  3.10           H  
ATOM   1161 2HD1 LEU A  73      34.608  11.670 -10.600  1.00  3.10           H  
ATOM   1162 3HD1 LEU A  73      33.079  10.818 -10.752  1.00  3.10           H  
ATOM   1163 1HD2 LEU A  73      31.357  13.013  -9.640  1.00  3.10           H  
ATOM   1164 2HD2 LEU A  73      31.240  11.278  -9.230  1.00  3.10           H  
ATOM   1165 3HD2 LEU A  73      31.469  12.494  -7.968  1.00  3.10           H  
ATOM   1166  N   CYS A  74      35.341   9.696  -5.757  1.00  1.71           N  
ATOM   1167  CA  CYS A  74      35.867   8.479  -5.163  1.00  1.75           C  
ATOM   1168  C   CYS A  74      35.473   8.286  -3.676  1.00  1.69           C  
ATOM   1169  O   CYS A  74      35.709   7.213  -3.117  1.00  1.82           O  
ATOM   1170  CB  CYS A  74      37.386   8.466  -5.308  1.00  2.44           C  
ATOM   1171  SG  CYS A  74      37.955   8.390  -7.039  1.00  2.44           S  
ATOM   1172  H   CYS A  74      35.982  10.442  -6.043  1.00  2.05           H  
ATOM   1173  HA  CYS A  74      35.470   7.638  -5.731  1.00  2.10           H  
ATOM   1174 1HB  CYS A  74      37.796   9.375  -4.859  1.00  2.93           H  
ATOM   1175 2HB  CYS A  74      37.796   7.613  -4.774  1.00  2.93           H  
ATOM   1176  HG  CYS A  74      37.584   9.661  -7.354  1.00  2.93           H  
ATOM   1177  N   THR A  75      34.868   9.311  -3.043  1.00  1.60           N  
ATOM   1178  CA  THR A  75      34.417   9.248  -1.641  1.00  1.65           C  
ATOM   1179  C   THR A  75      32.871   9.376  -1.591  1.00  1.64           C  
ATOM   1180  O   THR A  75      32.214   8.879  -0.656  1.00  1.65           O  
ATOM   1181  CB  THR A  75      35.141  10.311  -0.760  1.00  2.30           C  
ATOM   1182  OG1 THR A  75      36.553  10.071  -0.787  1.00  2.30           O  
ATOM   1183  CG2 THR A  75      34.653  10.239   0.708  1.00  2.30           C  
ATOM   1184  H   THR A  75      34.698  10.174  -3.558  1.00  1.92           H  
ATOM   1185  HA  THR A  75      34.677   8.271  -1.239  1.00  1.98           H  
ATOM   1186  HB  THR A  75      34.969  11.292  -1.165  1.00  2.76           H  
ATOM   1187  HG1 THR A  75      36.890  10.307  -1.660  1.00  2.76           H  
ATOM   1188 1HG2 THR A  75      35.180  10.983   1.304  1.00  2.76           H  
ATOM   1189 2HG2 THR A  75      33.597  10.432   0.763  1.00  2.76           H  
ATOM   1190 3HG2 THR A  75      34.855   9.247   1.107  1.00  2.76           H  
ATOM   1191  N   LEU A  76      32.308   9.947  -2.673  1.00  1.74           N  
ATOM   1192  CA  LEU A  76      30.888  10.234  -2.926  1.00  1.88           C  
ATOM   1193  C   LEU A  76      29.818   9.201  -2.573  1.00  1.87           C  
ATOM   1194  O   LEU A  76      28.743   9.637  -2.159  1.00  1.98           O  
ATOM   1195  CB  LEU A  76      30.716  10.645  -4.384  1.00  2.57           C  
ATOM   1196  CG  LEU A  76      29.289  10.807  -4.972  1.00  2.57           C  
ATOM   1197  CD1 LEU A  76      28.445  11.864  -4.288  1.00  2.57           C  
ATOM   1198  CD2 LEU A  76      29.448  11.174  -6.369  1.00  2.57           C  
ATOM   1199  H   LEU A  76      32.954  10.356  -3.351  1.00  2.09           H  
ATOM   1200  HA  LEU A  76      30.660  11.121  -2.344  1.00  2.26           H  
ATOM   1201 1HB  LEU A  76      31.221  11.603  -4.502  1.00  3.08           H  
ATOM   1202 2HB  LEU A  76      31.220   9.946  -4.980  1.00  3.08           H  
ATOM   1203  HG  LEU A  76      28.782   9.855  -4.903  1.00  3.08           H  
ATOM   1204 1HD1 LEU A  76      27.469  11.920  -4.773  1.00  3.08           H  
ATOM   1205 2HD1 LEU A  76      28.309  11.631  -3.279  1.00  3.08           H  
ATOM   1206 3HD1 LEU A  76      28.915  12.797  -4.358  1.00  3.08           H  
ATOM   1207 1HD2 LEU A  76      28.481  11.240  -6.813  1.00  3.08           H  
ATOM   1208 2HD2 LEU A  76      29.937  12.111  -6.423  1.00  3.08           H  
ATOM   1209 3HD2 LEU A  76      30.039  10.448  -6.879  1.00  3.08           H  
ATOM   1210  N   PRO A  77      29.971   7.868  -2.708  1.00  1.86           N  
ATOM   1211  CA  PRO A  77      28.921   6.921  -2.372  1.00  1.99           C  
ATOM   1212  C   PRO A  77      28.307   7.223  -0.992  1.00  1.98           C  
ATOM   1213  O   PRO A  77      27.134   6.906  -0.762  1.00  2.12           O  
ATOM   1214  CB  PRO A  77      29.643   5.578  -2.445  1.00  2.98           C  
ATOM   1215  CG  PRO A  77      30.724   5.811  -3.486  1.00  2.98           C  
ATOM   1216  CD  PRO A  77      31.200   7.224  -3.229  1.00  2.98           C  
ATOM   1217  HA  PRO A  77      28.147   6.971  -3.149  1.00  2.39           H  
ATOM   1218 1HB  PRO A  77      30.050   5.314  -1.454  1.00  3.58           H  
ATOM   1219 2HB  PRO A  77      28.935   4.782  -2.725  1.00  3.58           H  
ATOM   1220 1HG  PRO A  77      31.533   5.070  -3.387  1.00  3.58           H  
ATOM   1221 2HG  PRO A  77      30.296   5.683  -4.487  1.00  3.58           H  
ATOM   1222 1HD  PRO A  77      31.955   7.125  -2.462  1.00  3.58           H  
ATOM   1223 2HD  PRO A  77      31.581   7.712  -4.124  1.00  3.58           H  
ATOM   1224  N   MET A  78      29.090   7.822  -0.064  1.00  1.89           N  
ATOM   1225  CA  MET A  78      28.552   8.147   1.247  1.00  1.98           C  
ATOM   1226  C   MET A  78      27.449   9.222   1.154  1.00  2.07           C  
ATOM   1227  O   MET A  78      26.503   9.208   1.953  1.00  2.29           O  
ATOM   1228  CB  MET A  78      29.668   8.615   2.159  1.00  2.74           C  
ATOM   1229  CG  MET A  78      30.674   7.549   2.506  1.00  2.74           C  
ATOM   1230  SD  MET A  78      29.956   6.183   3.379  1.00  2.74           S  
ATOM   1231  CE  MET A  78      31.349   5.588   4.330  1.00  2.74           C  
ATOM   1232  H   MET A  78      30.068   8.065  -0.257  1.00  2.27           H  
ATOM   1233  HA  MET A  78      28.098   7.251   1.668  1.00  2.38           H  
ATOM   1234 1HB  MET A  78      30.207   9.430   1.680  1.00  3.29           H  
ATOM   1235 2HB  MET A  78      29.250   8.998   3.091  1.00  3.29           H  
ATOM   1236 1HG  MET A  78      31.140   7.179   1.591  1.00  3.29           H  
ATOM   1237 2HG  MET A  78      31.425   7.967   3.115  1.00  3.29           H  
ATOM   1238 1HE  MET A  78      31.040   4.749   4.944  1.00  3.29           H  
ATOM   1239 2HE  MET A  78      32.147   5.276   3.657  1.00  3.29           H  
ATOM   1240 3HE  MET A  78      31.710   6.386   4.972  1.00  3.29           H  
ATOM   1241  N   LEU A  79      27.556  10.163   0.195  1.00  2.02           N  
ATOM   1242  CA  LEU A  79      26.489  11.140   0.029  1.00  2.22           C  
ATOM   1243  C   LEU A  79      25.402  10.515  -0.778  1.00  2.34           C  
ATOM   1244  O   LEU A  79      24.235  10.761  -0.523  1.00  2.61           O  
ATOM   1245  CB  LEU A  79      26.886  12.488  -0.589  1.00  3.03           C  
ATOM   1246  CG  LEU A  79      27.676  13.492   0.260  1.00  3.03           C  
ATOM   1247  CD1 LEU A  79      28.143  14.652  -0.659  1.00  3.03           C  
ATOM   1248  CD2 LEU A  79      26.774  14.056   1.361  1.00  3.03           C  
ATOM   1249  H   LEU A  79      28.317  10.133  -0.474  1.00  2.42           H  
ATOM   1250  HA  LEU A  79      26.096  11.353   0.998  1.00  2.66           H  
ATOM   1251 1HB  LEU A  79      27.468  12.292  -1.449  1.00  3.64           H  
ATOM   1252 2HB  LEU A  79      25.976  12.979  -0.906  1.00  3.64           H  
ATOM   1253  HG  LEU A  79      28.503  13.018   0.719  1.00  3.64           H  
ATOM   1254 1HD1 LEU A  79      28.692  15.389  -0.075  1.00  3.64           H  
ATOM   1255 2HD1 LEU A  79      28.787  14.259  -1.445  1.00  3.64           H  
ATOM   1256 3HD1 LEU A  79      27.273  15.131  -1.110  1.00  3.64           H  
ATOM   1257 1HD2 LEU A  79      27.342  14.768   1.945  1.00  3.64           H  
ATOM   1258 2HD2 LEU A  79      25.916  14.555   0.909  1.00  3.64           H  
ATOM   1259 3HD2 LEU A  79      26.422  13.273   2.013  1.00  3.64           H  
ATOM   1260  N   ILE A  80      25.728   9.605  -1.686  1.00  2.22           N  
ATOM   1261  CA  ILE A  80      24.633   9.030  -2.446  1.00  2.40           C  
ATOM   1262  C   ILE A  80      23.666   8.377  -1.465  1.00  2.61           C  
ATOM   1263  O   ILE A  80      22.457   8.560  -1.598  1.00  2.88           O  
ATOM   1264  CB  ILE A  80      25.095   8.059  -3.553  1.00  3.28           C  
ATOM   1265  CG1 ILE A  80      25.831   8.907  -4.645  1.00  3.28           C  
ATOM   1266  CG2 ILE A  80      23.873   7.268  -4.131  1.00  3.28           C  
ATOM   1267  CD1 ILE A  80      26.601   8.126  -5.730  1.00  3.28           C  
ATOM   1268  H   ILE A  80      26.716   9.395  -1.864  1.00  2.66           H  
ATOM   1269  HA  ILE A  80      24.102   9.835  -2.946  1.00  2.88           H  
ATOM   1270  HB  ILE A  80      25.812   7.358  -3.142  1.00  3.94           H  
ATOM   1271 1HG1 ILE A  80      25.102   9.541  -5.114  1.00  3.94           H  
ATOM   1272 2HG1 ILE A  80      26.543   9.545  -4.132  1.00  3.94           H  
ATOM   1273 1HG2 ILE A  80      24.205   6.589  -4.912  1.00  3.94           H  
ATOM   1274 2HG2 ILE A  80      23.397   6.687  -3.343  1.00  3.94           H  
ATOM   1275 3HG2 ILE A  80      23.147   7.954  -4.540  1.00  3.94           H  
ATOM   1276 1HD1 ILE A  80      27.067   8.833  -6.413  1.00  3.94           H  
ATOM   1277 2HD1 ILE A  80      27.371   7.509  -5.276  1.00  3.94           H  
ATOM   1278 3HD1 ILE A  80      25.921   7.490  -6.294  1.00  3.94           H  
ATOM   1279  N   ARG A  81      24.187   7.627  -0.485  1.00  2.59           N  
ATOM   1280  CA  ARG A  81      23.342   7.048   0.561  1.00  2.93           C  
ATOM   1281  C   ARG A  81      22.732   8.109   1.514  1.00  3.22           C  
ATOM   1282  O   ARG A  81      21.553   8.016   1.893  1.00  3.61           O  
ATOM   1283  CB  ARG A  81      24.133   6.005   1.323  1.00  3.97           C  
ATOM   1284  CG  ARG A  81      24.454   4.742   0.500  1.00  3.97           C  
ATOM   1285  CD  ARG A  81      23.261   3.900   0.304  1.00  3.97           C  
ATOM   1286  NE  ARG A  81      23.573   2.643  -0.316  1.00  3.97           N  
ATOM   1287  CZ  ARG A  81      22.664   1.698  -0.630  1.00  3.97           C  
ATOM   1288  NH1 ARG A  81      21.378   1.883  -0.363  1.00  3.97           N  
ATOM   1289  NH2 ARG A  81      23.068   0.575  -1.205  1.00  3.97           N  
ATOM   1290  H   ARG A  81      25.201   7.472  -0.476  1.00  3.11           H  
ATOM   1291  HA  ARG A  81      22.515   6.548   0.073  1.00  3.52           H  
ATOM   1292 1HB  ARG A  81      25.081   6.433   1.657  1.00  4.76           H  
ATOM   1293 2HB  ARG A  81      23.576   5.700   2.210  1.00  4.76           H  
ATOM   1294 1HG  ARG A  81      24.814   5.045  -0.481  1.00  4.76           H  
ATOM   1295 2HG  ARG A  81      25.197   4.150   0.975  1.00  4.76           H  
ATOM   1296 1HD  ARG A  81      22.820   3.701   1.274  1.00  4.76           H  
ATOM   1297 2HD  ARG A  81      22.543   4.405  -0.332  1.00  4.76           H  
ATOM   1298  HE  ARG A  81      24.543   2.459  -0.536  1.00  4.76           H  
ATOM   1299 1HH1 ARG A  81      21.051   2.746   0.095  1.00  4.76           H  
ATOM   1300 2HH1 ARG A  81      20.708   1.166  -0.598  1.00  4.76           H  
ATOM   1301 1HH2 ARG A  81      24.048   0.435  -1.406  1.00  4.76           H  
ATOM   1302 2HH2 ARG A  81      22.398  -0.142  -1.444  1.00  4.76           H  
ATOM   1303  N   SER A  82      23.491   9.158   1.864  1.00  3.11           N  
ATOM   1304  CA  SER A  82      22.955  10.206   2.736  1.00  3.48           C  
ATOM   1305  C   SER A  82      21.755  10.873   2.059  1.00  3.77           C  
ATOM   1306  O   SER A  82      20.792  11.270   2.722  1.00  4.19           O  
ATOM   1307  CB  SER A  82      23.999  11.262   3.020  1.00  4.72           C  
ATOM   1308  OG  SER A  82      25.089  10.728   3.733  1.00  4.72           O  
ATOM   1309  H   SER A  82      24.473   9.210   1.590  1.00  3.73           H  
ATOM   1310  HA  SER A  82      22.633   9.752   3.676  1.00  4.18           H  
ATOM   1311 1HB  SER A  82      24.315  11.710   2.102  1.00  5.66           H  
ATOM   1312 2HB  SER A  82      23.543  12.049   3.613  1.00  5.66           H  
ATOM   1313  HG  SER A  82      25.549  10.115   3.119  1.00  5.66           H  
ATOM   1314  N   TYR A  83      21.820  10.995   0.729  1.00  3.64           N  
ATOM   1315  CA  TYR A  83      20.763  11.587  -0.058  1.00  4.01           C  
ATOM   1316  C   TYR A  83      19.590  10.586  -0.170  1.00  4.14           C  
ATOM   1317  O   TYR A  83      18.460  10.898   0.233  1.00  4.56           O  
ATOM   1318  CB  TYR A  83      21.243  11.868  -1.505  1.00  5.46           C  
ATOM   1319  CG  TYR A  83      22.387  12.930  -1.810  1.00  5.46           C  
ATOM   1320  CD1 TYR A  83      22.631  14.093  -1.070  1.00  5.46           C  
ATOM   1321  CD2 TYR A  83      23.186  12.668  -2.921  1.00  5.46           C  
ATOM   1322  CE1 TYR A  83      23.677  14.965  -1.485  1.00  5.46           C  
ATOM   1323  CE2 TYR A  83      24.185  13.505  -3.330  1.00  5.46           C  
ATOM   1324  CZ  TYR A  83      24.452  14.647  -2.648  1.00  5.46           C  
ATOM   1325  OH  TYR A  83      25.464  15.489  -3.127  1.00  5.46           O  
ATOM   1326  H   TYR A  83      22.673  10.703   0.267  1.00  4.37           H  
ATOM   1327  HA  TYR A  83      20.432  12.495   0.420  1.00  4.81           H  
ATOM   1328 1HB  TYR A  83      21.582  10.927  -1.930  1.00  6.55           H  
ATOM   1329 2HB  TYR A  83      20.377  12.157  -2.089  1.00  6.55           H  
ATOM   1330  HD1 TYR A  83      22.027  14.335  -0.196  1.00  6.55           H  
ATOM   1331  HD2 TYR A  83      23.007  11.776  -3.487  1.00  6.55           H  
ATOM   1332  HE1 TYR A  83      23.870  15.875  -0.926  1.00  6.55           H  
ATOM   1333  HE2 TYR A  83      24.771  13.257  -4.215  1.00  6.55           H  
ATOM   1334  HH  TYR A  83      25.723  15.211  -4.056  1.00  6.55           H  
ATOM   1335  N   ALA A  84      19.903   9.376  -0.707  1.00  3.90           N  
ATOM   1336  CA  ALA A  84      18.982   8.270  -1.021  1.00  4.16           C  
ATOM   1337  C   ALA A  84      18.259   7.591   0.125  1.00  4.41           C  
ATOM   1338  O   ALA A  84      17.091   7.239  -0.017  1.00  4.81           O  
ATOM   1339  CB  ALA A  84      19.743   7.190  -1.779  1.00  5.72           C  
ATOM   1340  H   ALA A  84      20.871   9.228  -0.982  1.00  4.68           H  
ATOM   1341  HA  ALA A  84      18.225   8.667  -1.655  1.00  4.99           H  
ATOM   1342 1HB  ALA A  84      19.047   6.409  -2.079  1.00  6.86           H  
ATOM   1343 2HB  ALA A  84      20.214   7.619  -2.662  1.00  6.86           H  
ATOM   1344 3HB  ALA A  84      20.505   6.767  -1.136  1.00  6.86           H  
ATOM   1345  N   ASN A  85      18.927   7.360   1.242  1.00  4.24           N  
ATOM   1346  CA  ASN A  85      18.288   6.677   2.352  1.00  4.53           C  
ATOM   1347  C   ASN A  85      17.946   7.652   3.464  1.00  4.75           C  
ATOM   1348  O   ASN A  85      16.868   7.570   4.077  1.00  5.13           O  
ATOM   1349  CB  ASN A  85      19.170   5.549   2.837  1.00  6.23           C  
ATOM   1350  CG  ASN A  85      19.301   4.465   1.787  1.00  6.23           C  
ATOM   1351  OD1 ASN A  85      20.377   4.282   1.203  1.00  6.23           O  
ATOM   1352  ND2 ASN A  85      18.228   3.751   1.543  1.00  6.23           N  
ATOM   1353  H   ASN A  85      19.899   7.640   1.325  1.00  5.09           H  
ATOM   1354  HA  ASN A  85      17.361   6.242   2.001  1.00  5.44           H  
ATOM   1355 1HB  ASN A  85      20.164   5.939   3.078  1.00  7.48           H  
ATOM   1356 2HB  ASN A  85      18.754   5.119   3.748  1.00  7.48           H  
ATOM   1357 1HD2 ASN A  85      18.243   3.021   0.859  1.00  7.48           H  
ATOM   1358 2HD2 ASN A  85      17.384   3.935   2.043  1.00  7.48           H  
ATOM   1359  N   GLY A  86      18.833   8.628   3.663  1.00  4.66           N  
ATOM   1360  CA  GLY A  86      18.662   9.626   4.716  1.00  5.02           C  
ATOM   1361  C   GLY A  86      19.276   9.210   6.053  1.00  5.01           C  
ATOM   1362  O   GLY A  86      18.897   9.728   7.106  1.00  5.30           O  
ATOM   1363  H   GLY A  86      19.685   8.615   3.098  1.00  5.59           H  
ATOM   1364 1HA  GLY A  86      19.117  10.560   4.389  1.00  6.02           H  
ATOM   1365 2HA  GLY A  86      17.602   9.828   4.850  1.00  6.02           H  
ATOM   1366  N   ASN A  87      20.198   8.253   6.011  1.00  4.77           N  
ATOM   1367  CA  ASN A  87      20.877   7.748   7.189  1.00  4.84           C  
ATOM   1368  C   ASN A  87      22.229   7.222   6.736  1.00  4.40           C  
ATOM   1369  O   ASN A  87      22.542   7.274   5.543  1.00  4.24           O  
ATOM   1370  CB  ASN A  87      20.036   6.671   7.864  1.00  6.76           C  
ATOM   1371  CG  ASN A  87      20.257   6.583   9.357  1.00  6.76           C  
ATOM   1372  OD1 ASN A  87      21.382   6.781   9.832  1.00  6.76           O  
ATOM   1373  ND2 ASN A  87      19.213   6.295  10.094  1.00  6.76           N  
ATOM   1374  H   ASN A  87      20.481   7.878   5.119  1.00  5.72           H  
ATOM   1375  HA  ASN A  87      21.050   8.566   7.889  1.00  5.81           H  
ATOM   1376 1HB  ASN A  87      18.980   6.863   7.676  1.00  8.11           H  
ATOM   1377 2HB  ASN A  87      20.277   5.703   7.421  1.00  8.11           H  
ATOM   1378 1HD2 ASN A  87      19.305   6.228  11.089  1.00  8.11           H  
ATOM   1379 2HD2 ASN A  87      18.321   6.147   9.665  1.00  8.11           H  
ATOM   1380  N   TRP A  88      23.021   6.706   7.669  1.00  4.36           N  
ATOM   1381  CA  TRP A  88      24.325   6.173   7.314  1.00  4.02           C  
ATOM   1382  C   TRP A  88      24.249   4.738   6.795  1.00  3.85           C  
ATOM   1383  O   TRP A  88      23.333   3.984   7.124  1.00  4.18           O  
ATOM   1384  CB  TRP A  88      25.305   6.290   8.485  1.00  5.76           C  
ATOM   1385  CG  TRP A  88      24.861   5.817   9.805  1.00  5.76           C  
ATOM   1386  CD1 TRP A  88      24.352   6.582  10.805  1.00  5.76           C  
ATOM   1387  CD2 TRP A  88      24.894   4.470  10.306  1.00  5.76           C  
ATOM   1388  NE1 TRP A  88      24.085   5.809  11.897  1.00  5.76           N  
ATOM   1389  CE2 TRP A  88      24.415   4.511  11.609  1.00  5.76           C  
ATOM   1390  CE3 TRP A  88      25.292   3.250   9.763  1.00  5.76           C  
ATOM   1391  CZ2 TRP A  88      24.332   3.381  12.389  1.00  5.76           C  
ATOM   1392  CZ3 TRP A  88      25.207   2.116  10.537  1.00  5.76           C  
ATOM   1393  CH2 TRP A  88      24.743   2.178  11.822  1.00  5.76           C  
ATOM   1394  H   TRP A  88      22.699   6.698   8.632  1.00  5.23           H  
ATOM   1395  HA  TRP A  88      24.728   6.789   6.509  1.00  4.82           H  
ATOM   1396 1HB  TRP A  88      26.173   5.712   8.266  1.00  6.91           H  
ATOM   1397 2HB  TRP A  88      25.618   7.325   8.591  1.00  6.91           H  
ATOM   1398  HD1 TRP A  88      24.196   7.656  10.749  1.00  6.91           H  
ATOM   1399  HE1 TRP A  88      23.705   6.144  12.775  1.00  6.91           H  
ATOM   1400  HE3 TRP A  88      25.657   3.193   8.750  1.00  6.91           H  
ATOM   1401  HZ2 TRP A  88      23.960   3.410  13.413  1.00  6.91           H  
ATOM   1402  HZ3 TRP A  88      25.521   1.170  10.099  1.00  6.91           H  
ATOM   1403  HH2 TRP A  88      24.688   1.263  12.411  1.00  6.91           H  
ATOM   1404  N   ILE A  89      25.228   4.380   5.966  1.00  3.56           N  
ATOM   1405  CA  ILE A  89      25.343   3.056   5.357  1.00  3.64           C  
ATOM   1406  C   ILE A  89      26.394   2.060   5.903  1.00  3.42           C  
ATOM   1407  O   ILE A  89      26.075   0.891   6.098  1.00  3.62           O  
ATOM   1408  CB  ILE A  89      25.516   3.247   3.822  1.00  5.06           C  
ATOM   1409  CG1 ILE A  89      25.447   1.880   3.052  1.00  5.06           C  
ATOM   1410  CG2 ILE A  89      26.781   4.068   3.474  1.00  5.06           C  
ATOM   1411  CD1 ILE A  89      24.117   1.164   3.089  1.00  5.06           C  
ATOM   1412  H   ILE A  89      25.916   5.084   5.751  1.00  4.27           H  
ATOM   1413  HA  ILE A  89      24.376   2.586   5.505  1.00  4.37           H  
ATOM   1414  HB  ILE A  89      24.660   3.807   3.472  1.00  6.07           H  
ATOM   1415 1HG1 ILE A  89      25.701   2.063   2.014  1.00  6.07           H  
ATOM   1416 2HG1 ILE A  89      26.183   1.211   3.466  1.00  6.07           H  
ATOM   1417 1HG2 ILE A  89      26.854   4.224   2.411  1.00  6.07           H  
ATOM   1418 2HG2 ILE A  89      26.736   5.029   3.952  1.00  6.07           H  
ATOM   1419 3HG2 ILE A  89      27.644   3.569   3.787  1.00  6.07           H  
ATOM   1420 1HD1 ILE A  89      24.196   0.239   2.517  1.00  6.07           H  
ATOM   1421 2HD1 ILE A  89      23.844   0.920   4.112  1.00  6.07           H  
ATOM   1422 3HD1 ILE A  89      23.348   1.790   2.654  1.00  6.07           H  
ATOM   1423  N   TYR A  90      27.641   2.488   6.123  1.00  3.38           N  
ATOM   1424  CA  TYR A  90      28.703   1.555   6.531  1.00  3.43           C  
ATOM   1425  C   TYR A  90      29.188   1.810   7.945  1.00  3.29           C  
ATOM   1426  O   TYR A  90      30.245   1.333   8.355  1.00  3.44           O  
ATOM   1427  CB  TYR A  90      29.888   1.604   5.559  1.00  4.78           C  
ATOM   1428  CG  TYR A  90      29.508   1.273   4.120  1.00  4.78           C  
ATOM   1429  CD1 TYR A  90      29.753   2.190   3.113  1.00  4.78           C  
ATOM   1430  CD2 TYR A  90      28.873   0.076   3.816  1.00  4.78           C  
ATOM   1431  CE1 TYR A  90      29.370   1.923   1.821  1.00  4.78           C  
ATOM   1432  CE2 TYR A  90      28.492  -0.192   2.519  1.00  4.78           C  
ATOM   1433  CZ  TYR A  90      28.736   0.728   1.525  1.00  4.78           C  
ATOM   1434  OH  TYR A  90      28.346   0.467   0.232  1.00  4.78           O  
ATOM   1435  H   TYR A  90      27.867   3.461   5.979  1.00  4.06           H  
ATOM   1436  HA  TYR A  90      28.294   0.546   6.520  1.00  4.12           H  
ATOM   1437 1HB  TYR A  90      30.332   2.597   5.581  1.00  5.74           H  
ATOM   1438 2HB  TYR A  90      30.653   0.898   5.882  1.00  5.74           H  
ATOM   1439  HD1 TYR A  90      30.238   3.128   3.339  1.00  5.74           H  
ATOM   1440  HD2 TYR A  90      28.665  -0.652   4.597  1.00  5.74           H  
ATOM   1441  HE1 TYR A  90      29.559   2.655   1.036  1.00  5.74           H  
ATOM   1442  HE2 TYR A  90      27.989  -1.128   2.281  1.00  5.74           H  
ATOM   1443  HH  TYR A  90      27.915  -0.391   0.194  1.00  5.74           H  
ATOM   1444  N   GLY A  91      28.414   2.572   8.674  1.00  3.36           N  
ATOM   1445  CA  GLY A  91      28.720   2.958  10.039  1.00  3.65           C  
ATOM   1446  C   GLY A  91      28.531   4.450  10.176  1.00  3.24           C  
ATOM   1447  O   GLY A  91      28.578   5.186   9.182  1.00  2.96           O  
ATOM   1448  H   GLY A  91      27.559   2.882   8.241  1.00  4.03           H  
ATOM   1449 1HA  GLY A  91      28.067   2.431  10.735  1.00  4.38           H  
ATOM   1450 2HA  GLY A  91      29.746   2.687  10.285  1.00  4.38           H  
ATOM   1451  N   ASP A  92      28.368   4.912  11.405  1.00  3.38           N  
ATOM   1452  CA  ASP A  92      28.128   6.310  11.649  1.00  3.26           C  
ATOM   1453  C   ASP A  92      29.383   7.122  11.477  1.00  2.94           C  
ATOM   1454  O   ASP A  92      29.410   8.070  10.699  1.00  2.78           O  
ATOM   1455  CB  ASP A  92      27.554   6.464  13.055  1.00  4.61           C  
ATOM   1456  CG  ASP A  92      28.422   5.771  14.089  1.00  4.61           C  
ATOM   1457  OD1 ASP A  92      29.241   4.935  13.686  1.00  4.61           O  
ATOM   1458  OD2 ASP A  92      28.294   6.056  15.246  1.00  4.61           O  
ATOM   1459  H   ASP A  92      28.412   4.289  12.216  1.00  4.06           H  
ATOM   1460  HA  ASP A  92      27.392   6.668  10.931  1.00  3.91           H  
ATOM   1461 1HB  ASP A  92      27.467   7.517  13.311  1.00  5.53           H  
ATOM   1462 2HB  ASP A  92      26.560   6.033  13.093  1.00  5.53           H  
ATOM   1463  N   VAL A  93      30.456   6.735  12.135  1.00  3.08           N  
ATOM   1464  CA  VAL A  93      31.653   7.550  12.056  1.00  3.06           C  
ATOM   1465  C   VAL A  93      32.156   7.661  10.634  1.00  2.67           C  
ATOM   1466  O   VAL A  93      32.534   8.750  10.195  1.00  2.61           O  
ATOM   1467  CB  VAL A  93      32.769   7.007  12.968  1.00  4.29           C  
ATOM   1468  CG1 VAL A  93      34.096   7.752  12.693  1.00  4.29           C  
ATOM   1469  CG2 VAL A  93      32.343   7.203  14.419  1.00  4.29           C  
ATOM   1470  H   VAL A  93      30.368   5.909  12.730  1.00  3.70           H  
ATOM   1471  HA  VAL A  93      31.399   8.551  12.409  1.00  3.67           H  
ATOM   1472  HB  VAL A  93      32.928   5.949  12.773  1.00  5.15           H  
ATOM   1473 1HG1 VAL A  93      34.866   7.375  13.354  1.00  5.15           H  
ATOM   1474 2HG1 VAL A  93      34.417   7.605  11.663  1.00  5.15           H  
ATOM   1475 3HG1 VAL A  93      33.967   8.793  12.864  1.00  5.15           H  
ATOM   1476 1HG2 VAL A  93      33.108   6.830  15.069  1.00  5.15           H  
ATOM   1477 2HG2 VAL A  93      32.183   8.252  14.621  1.00  5.15           H  
ATOM   1478 3HG2 VAL A  93      31.413   6.660  14.606  1.00  5.15           H  
ATOM   1479  N   LEU A  94      32.190   6.550   9.901  1.00  2.58           N  
ATOM   1480  CA  LEU A  94      32.704   6.621   8.548  1.00  2.39           C  
ATOM   1481  C   LEU A  94      31.869   7.507   7.654  1.00  2.06           C  
ATOM   1482  O   LEU A  94      32.420   8.327   6.912  1.00  1.89           O  
ATOM   1483  CB  LEU A  94      32.709   5.229   7.913  1.00  3.43           C  
ATOM   1484  CG  LEU A  94      33.688   4.196   8.463  1.00  3.43           C  
ATOM   1485  CD1 LEU A  94      33.361   2.857   7.821  1.00  3.43           C  
ATOM   1486  CD2 LEU A  94      35.130   4.607   8.156  1.00  3.43           C  
ATOM   1487  H   LEU A  94      31.870   5.678  10.296  1.00  3.10           H  
ATOM   1488  HA  LEU A  94      33.707   7.037   8.583  1.00  2.87           H  
ATOM   1489 1HB  LEU A  94      31.703   4.809   8.005  1.00  4.12           H  
ATOM   1490 2HB  LEU A  94      32.925   5.344   6.858  1.00  4.12           H  
ATOM   1491  HG  LEU A  94      33.560   4.102   9.540  1.00  4.12           H  
ATOM   1492 1HD1 LEU A  94      34.034   2.092   8.205  1.00  4.12           H  
ATOM   1493 2HD1 LEU A  94      32.338   2.583   8.057  1.00  4.12           H  
ATOM   1494 3HD1 LEU A  94      33.473   2.926   6.740  1.00  4.12           H  
ATOM   1495 1HD2 LEU A  94      35.809   3.847   8.544  1.00  4.12           H  
ATOM   1496 2HD2 LEU A  94      35.264   4.693   7.077  1.00  4.12           H  
ATOM   1497 3HD2 LEU A  94      35.365   5.557   8.624  1.00  4.12           H  
ATOM   1498  N   CYS A  95      30.545   7.392   7.746  1.00  2.13           N  
ATOM   1499  CA  CYS A  95      29.695   8.173   6.878  1.00  2.10           C  
ATOM   1500  C   CYS A  95      29.729   9.644   7.238  1.00  1.87           C  
ATOM   1501  O   CYS A  95      29.759  10.500   6.355  1.00  1.93           O  
ATOM   1502  CB  CYS A  95      28.282   7.653   6.981  1.00  2.96           C  
ATOM   1503  SG  CYS A  95      28.128   5.997   6.316  1.00  2.96           S  
ATOM   1504  H   CYS A  95      30.109   6.716   8.380  1.00  2.56           H  
ATOM   1505  HA  CYS A  95      30.042   8.058   5.855  1.00  2.52           H  
ATOM   1506 1HB  CYS A  95      27.984   7.632   8.034  1.00  3.55           H  
ATOM   1507 2HB  CYS A  95      27.600   8.311   6.443  1.00  3.55           H  
ATOM   1508  HG  CYS A  95      28.610   5.403   7.440  1.00  3.55           H  
ATOM   1509  N   ILE A  96      29.723   9.944   8.534  1.00  1.84           N  
ATOM   1510  CA  ILE A  96      29.695  11.311   9.021  1.00  1.84           C  
ATOM   1511  C   ILE A  96      30.987  12.030   8.626  1.00  1.70           C  
ATOM   1512  O   ILE A  96      30.951  13.171   8.141  1.00  1.70           O  
ATOM   1513  CB  ILE A  96      29.506  11.315  10.549  1.00  2.58           C  
ATOM   1514  CG1 ILE A  96      28.117  10.775  10.955  1.00  2.58           C  
ATOM   1515  CG2 ILE A  96      29.623  12.717  11.043  1.00  2.58           C  
ATOM   1516  CD1 ILE A  96      28.025  10.410  12.459  1.00  2.58           C  
ATOM   1517  H   ILE A  96      29.706   9.186   9.223  1.00  2.21           H  
ATOM   1518  HA  ILE A  96      28.856  11.828   8.559  1.00  2.21           H  
ATOM   1519  HB  ILE A  96      30.256  10.679  11.005  1.00  3.10           H  
ATOM   1520 1HG1 ILE A  96      27.371  11.536  10.742  1.00  3.10           H  
ATOM   1521 2HG1 ILE A  96      27.881   9.897  10.362  1.00  3.10           H  
ATOM   1522 1HG2 ILE A  96      29.519  12.735  12.102  1.00  3.10           H  
ATOM   1523 2HG2 ILE A  96      30.580  13.123  10.791  1.00  3.10           H  
ATOM   1524 3HG2 ILE A  96      28.852  13.330  10.588  1.00  3.10           H  
ATOM   1525 1HD1 ILE A  96      27.024  10.041  12.683  1.00  3.10           H  
ATOM   1526 2HD1 ILE A  96      28.753   9.637  12.690  1.00  3.10           H  
ATOM   1527 3HD1 ILE A  96      28.231  11.251  13.088  1.00  3.10           H  
ATOM   1528  N   SER A  97      32.130  11.367   8.855  1.00  1.76           N  
ATOM   1529  CA  SER A  97      33.434  11.916   8.518  1.00  1.88           C  
ATOM   1530  C   SER A  97      33.525  12.182   7.028  1.00  1.76           C  
ATOM   1531  O   SER A  97      33.963  13.265   6.609  1.00  1.96           O  
ATOM   1532  CB  SER A  97      34.523  10.952   8.932  1.00  2.58           C  
ATOM   1533  OG  SER A  97      35.792  11.460   8.624  1.00  2.58           O  
ATOM   1534  H   SER A  97      32.103  10.441   9.286  1.00  2.11           H  
ATOM   1535  HA  SER A  97      33.567  12.861   9.041  1.00  2.26           H  
ATOM   1536 1HB  SER A  97      34.453  10.754   9.997  1.00  3.10           H  
ATOM   1537 2HB  SER A  97      34.372  10.000   8.417  1.00  3.10           H  
ATOM   1538  HG  SER A  97      36.413  10.772   8.870  1.00  3.10           H  
ATOM   1539  N   ASN A  98      33.095  11.213   6.214  1.00  1.58           N  
ATOM   1540  CA  ASN A  98      33.139  11.415   4.789  1.00  1.66           C  
ATOM   1541  C   ASN A  98      32.186  12.518   4.342  1.00  1.64           C  
ATOM   1542  O   ASN A  98      32.555  13.294   3.469  1.00  1.73           O  
ATOM   1543  CB  ASN A  98      32.923  10.111   4.072  1.00  2.30           C  
ATOM   1544  CG  ASN A  98      34.176   9.229   4.158  1.00  2.30           C  
ATOM   1545  OD1 ASN A  98      35.274   9.730   4.420  1.00  2.30           O  
ATOM   1546  ND2 ASN A  98      34.040   7.950   3.950  1.00  2.30           N  
ATOM   1547  H   ASN A  98      32.775  10.315   6.588  1.00  1.90           H  
ATOM   1548  HA  ASN A  98      34.140  11.757   4.532  1.00  1.99           H  
ATOM   1549 1HB  ASN A  98      32.091   9.595   4.551  1.00  2.76           H  
ATOM   1550 2HB  ASN A  98      32.656  10.288   3.032  1.00  2.76           H  
ATOM   1551 1HD2 ASN A  98      34.839   7.351   4.002  1.00  2.76           H  
ATOM   1552 2HD2 ASN A  98      33.145   7.567   3.747  1.00  2.76           H  
ATOM   1553  N   ARG A  99      31.002  12.679   4.972  1.00  1.63           N  
ATOM   1554  CA  ARG A  99      30.137  13.787   4.563  1.00  1.72           C  
ATOM   1555  C   ARG A  99      30.864  15.111   4.755  1.00  1.68           C  
ATOM   1556  O   ARG A  99      30.817  15.960   3.874  1.00  1.78           O  
ATOM   1557  CB  ARG A  99      28.831  13.849   5.339  1.00  2.37           C  
ATOM   1558  CG  ARG A  99      27.806  12.776   5.024  1.00  2.37           C  
ATOM   1559  CD  ARG A  99      26.574  12.965   5.821  1.00  2.37           C  
ATOM   1560  NE  ARG A  99      25.819  14.138   5.370  1.00  2.37           N  
ATOM   1561  CZ  ARG A  99      24.880  14.801   6.084  1.00  2.37           C  
ATOM   1562  NH1 ARG A  99      24.579  14.427   7.314  1.00  2.37           N  
ATOM   1563  NH2 ARG A  99      24.254  15.835   5.537  1.00  2.37           N  
ATOM   1564  H   ARG A  99      30.679  11.995   5.662  1.00  1.96           H  
ATOM   1565  HA  ARG A  99      29.895  13.669   3.509  1.00  2.06           H  
ATOM   1566 1HB  ARG A  99      29.050  13.785   6.403  1.00  2.84           H  
ATOM   1567 2HB  ARG A  99      28.365  14.808   5.164  1.00  2.84           H  
ATOM   1568 1HG  ARG A  99      27.543  12.832   3.979  1.00  2.84           H  
ATOM   1569 2HG  ARG A  99      28.191  11.803   5.224  1.00  2.84           H  
ATOM   1570 1HD  ARG A  99      25.939  12.086   5.733  1.00  2.84           H  
ATOM   1571 2HD  ARG A  99      26.856  13.108   6.863  1.00  2.84           H  
ATOM   1572  HE  ARG A  99      26.001  14.467   4.426  1.00  2.84           H  
ATOM   1573 1HH1 ARG A  99      25.045  13.639   7.733  1.00  2.84           H  
ATOM   1574 2HH1 ARG A  99      23.875  14.928   7.838  1.00  2.84           H  
ATOM   1575 1HH2 ARG A  99      24.472  16.111   4.584  1.00  2.84           H  
ATOM   1576 2HH2 ARG A  99      23.551  16.337   6.057  1.00  2.84           H  
ATOM   1577  N   TYR A 100      31.581  15.287   5.872  1.00  1.63           N  
ATOM   1578  CA  TYR A 100      32.347  16.521   6.074  1.00  1.69           C  
ATOM   1579  C   TYR A 100      33.327  16.785   4.930  1.00  1.65           C  
ATOM   1580  O   TYR A 100      33.364  17.888   4.358  1.00  1.68           O  
ATOM   1581  CB  TYR A 100      33.103  16.486   7.404  1.00  2.35           C  
ATOM   1582  CG  TYR A 100      34.125  17.595   7.540  1.00  2.35           C  
ATOM   1583  CD1 TYR A 100      33.745  18.881   7.793  1.00  2.35           C  
ATOM   1584  CD2 TYR A 100      35.470  17.291   7.404  1.00  2.35           C  
ATOM   1585  CE1 TYR A 100      34.698  19.880   7.892  1.00  2.35           C  
ATOM   1586  CE2 TYR A 100      36.417  18.278   7.511  1.00  2.35           C  
ATOM   1587  CZ  TYR A 100      36.034  19.573   7.750  1.00  2.35           C  
ATOM   1588  OH  TYR A 100      36.981  20.568   7.853  1.00  2.35           O  
ATOM   1589  H   TYR A 100      31.546  14.562   6.601  1.00  1.96           H  
ATOM   1590  HA  TYR A 100      31.643  17.352   6.100  1.00  2.03           H  
ATOM   1591 1HB  TYR A 100      32.400  16.567   8.217  1.00  2.82           H  
ATOM   1592 2HB  TYR A 100      33.613  15.539   7.515  1.00  2.82           H  
ATOM   1593  HD1 TYR A 100      32.697  19.113   7.900  1.00  2.82           H  
ATOM   1594  HD2 TYR A 100      35.777  16.265   7.207  1.00  2.82           H  
ATOM   1595  HE1 TYR A 100      34.402  20.908   8.083  1.00  2.82           H  
ATOM   1596  HE2 TYR A 100      37.471  18.033   7.399  1.00  2.82           H  
ATOM   1597  HH  TYR A 100      37.857  20.184   7.764  1.00  2.82           H  
ATOM   1598  N   VAL A 101      34.113  15.760   4.589  1.00  1.65           N  
ATOM   1599  CA  VAL A 101      35.100  15.885   3.527  1.00  1.74           C  
ATOM   1600  C   VAL A 101      34.443  16.177   2.187  1.00  1.74           C  
ATOM   1601  O   VAL A 101      34.897  17.054   1.442  1.00  1.79           O  
ATOM   1602  CB  VAL A 101      35.926  14.590   3.419  1.00  2.41           C  
ATOM   1603  CG1 VAL A 101      36.835  14.615   2.171  1.00  2.41           C  
ATOM   1604  CG2 VAL A 101      36.746  14.431   4.690  1.00  2.41           C  
ATOM   1605  H   VAL A 101      34.017  14.884   5.120  1.00  1.98           H  
ATOM   1606  HA  VAL A 101      35.767  16.711   3.778  1.00  2.09           H  
ATOM   1607  HB  VAL A 101      35.249  13.739   3.315  1.00  2.89           H  
ATOM   1608 1HG1 VAL A 101      37.399  13.685   2.122  1.00  2.89           H  
ATOM   1609 2HG1 VAL A 101      36.238  14.710   1.267  1.00  2.89           H  
ATOM   1610 3HG1 VAL A 101      37.525  15.458   2.238  1.00  2.89           H  
ATOM   1611 1HG2 VAL A 101      37.321  13.507   4.642  1.00  2.89           H  
ATOM   1612 2HG2 VAL A 101      37.421  15.278   4.796  1.00  2.89           H  
ATOM   1613 3HG2 VAL A 101      36.080  14.391   5.551  1.00  2.89           H  
ATOM   1614  N   LEU A 102      33.388  15.434   1.878  1.00  1.76           N  
ATOM   1615  CA  LEU A 102      32.668  15.601   0.643  1.00  1.87           C  
ATOM   1616  C   LEU A 102      32.045  16.967   0.556  1.00  1.77           C  
ATOM   1617  O   LEU A 102      32.129  17.588  -0.499  1.00  1.87           O  
ATOM   1618  CB  LEU A 102      31.605  14.513   0.517  1.00  2.57           C  
ATOM   1619  CG  LEU A 102      32.139  13.101   0.260  1.00  2.57           C  
ATOM   1620  CD1 LEU A 102      31.045  12.085   0.440  1.00  2.57           C  
ATOM   1621  CD2 LEU A 102      32.631  13.021  -1.164  1.00  2.57           C  
ATOM   1622  H   LEU A 102      33.078  14.722   2.534  1.00  2.11           H  
ATOM   1623  HA  LEU A 102      33.375  15.512  -0.169  1.00  2.24           H  
ATOM   1624 1HB  LEU A 102      31.018  14.495   1.436  1.00  3.08           H  
ATOM   1625 2HB  LEU A 102      30.960  14.769  -0.294  1.00  3.08           H  
ATOM   1626  HG  LEU A 102      32.944  12.882   0.958  1.00  3.08           H  
ATOM   1627 1HD1 LEU A 102      31.429  11.099   0.254  1.00  3.08           H  
ATOM   1628 2HD1 LEU A 102      30.659  12.128   1.460  1.00  3.08           H  
ATOM   1629 3HD1 LEU A 102      30.264  12.289  -0.266  1.00  3.08           H  
ATOM   1630 1HD2 LEU A 102      32.980  12.072  -1.347  1.00  3.08           H  
ATOM   1631 2HD2 LEU A 102      31.815  13.221  -1.838  1.00  3.08           H  
ATOM   1632 3HD2 LEU A 102      33.431  13.712  -1.356  1.00  3.08           H  
ATOM   1633  N   HIS A 103      31.507  17.486   1.658  1.00  1.64           N  
ATOM   1634  CA  HIS A 103      30.888  18.789   1.608  1.00  1.62           C  
ATOM   1635  C   HIS A 103      31.913  19.819   1.203  1.00  1.57           C  
ATOM   1636  O   HIS A 103      31.648  20.623   0.311  1.00  1.70           O  
ATOM   1637  CB  HIS A 103      30.291  19.168   2.963  1.00  2.28           C  
ATOM   1638  CG  HIS A 103      29.101  18.357   3.337  1.00  2.28           C  
ATOM   1639  ND1 HIS A 103      28.562  18.365   4.612  1.00  2.28           N  
ATOM   1640  CD2 HIS A 103      28.354  17.496   2.617  1.00  2.28           C  
ATOM   1641  CE1 HIS A 103      27.528  17.543   4.650  1.00  2.28           C  
ATOM   1642  NE2 HIS A 103      27.379  17.013   3.450  1.00  2.28           N  
ATOM   1643  H   HIS A 103      31.448  16.933   2.513  1.00  1.97           H  
ATOM   1644  HA  HIS A 103      30.102  18.786   0.879  1.00  1.94           H  
ATOM   1645 1HB  HIS A 103      31.044  19.027   3.736  1.00  2.74           H  
ATOM   1646 2HB  HIS A 103      30.007  20.220   2.960  1.00  2.74           H  
ATOM   1647  HD1 HIS A 103      28.695  19.099   5.277  1.00  2.74           H  
ATOM   1648  HD2 HIS A 103      28.398  17.165   1.582  1.00  2.74           H  
ATOM   1649  HE1 HIS A 103      26.962  17.408   5.570  1.00  2.74           H  
ATOM   1650  N   ALA A 104      33.112  19.757   1.791  1.00  1.46           N  
ATOM   1651  CA  ALA A 104      34.145  20.710   1.420  1.00  1.49           C  
ATOM   1652  C   ALA A 104      34.494  20.577  -0.058  1.00  1.59           C  
ATOM   1653  O   ALA A 104      34.643  21.584  -0.767  1.00  1.66           O  
ATOM   1654  CB  ALA A 104      35.372  20.500   2.283  1.00  2.07           C  
ATOM   1655  H   ALA A 104      33.275  19.067   2.537  1.00  1.75           H  
ATOM   1656  HA  ALA A 104      33.757  21.704   1.573  1.00  1.79           H  
ATOM   1657 1HB  ALA A 104      36.134  21.229   2.016  1.00  2.48           H  
ATOM   1658 2HB  ALA A 104      35.099  20.620   3.333  1.00  2.48           H  
ATOM   1659 3HB  ALA A 104      35.756  19.491   2.119  1.00  2.48           H  
ATOM   1660  N   ASN A 105      34.558  19.333  -0.531  1.00  1.68           N  
ATOM   1661  CA  ASN A 105      34.847  19.048  -1.921  1.00  1.87           C  
ATOM   1662  C   ASN A 105      33.699  19.429  -2.871  1.00  1.85           C  
ATOM   1663  O   ASN A 105      33.937  19.705  -4.055  1.00  1.89           O  
ATOM   1664  CB  ASN A 105      35.277  17.616  -2.067  1.00  2.54           C  
ATOM   1665  CG  ASN A 105      36.664  17.376  -1.562  1.00  2.54           C  
ATOM   1666  OD1 ASN A 105      37.498  18.288  -1.509  1.00  2.54           O  
ATOM   1667  ND2 ASN A 105      36.941  16.161  -1.184  1.00  2.54           N  
ATOM   1668  H   ASN A 105      34.467  18.551   0.128  1.00  2.02           H  
ATOM   1669  HA  ASN A 105      35.696  19.660  -2.203  1.00  2.24           H  
ATOM   1670 1HB  ASN A 105      34.608  16.996  -1.495  1.00  3.05           H  
ATOM   1671 2HB  ASN A 105      35.219  17.332  -3.096  1.00  3.05           H  
ATOM   1672 1HD2 ASN A 105      37.853  15.944  -0.835  1.00  3.05           H  
ATOM   1673 2HD2 ASN A 105      36.246  15.447  -1.229  1.00  3.05           H  
ATOM   1674  N   LEU A 106      32.446  19.468  -2.384  1.00  1.92           N  
ATOM   1675  CA  LEU A 106      31.360  19.874  -3.261  1.00  2.04           C  
ATOM   1676  C   LEU A 106      31.603  21.303  -3.707  1.00  1.88           C  
ATOM   1677  O   LEU A 106      31.436  21.647  -4.890  1.00  1.94           O  
ATOM   1678  CB  LEU A 106      30.002  19.884  -2.540  1.00  2.81           C  
ATOM   1679  CG  LEU A 106      29.362  18.580  -2.116  1.00  2.81           C  
ATOM   1680  CD1 LEU A 106      28.250  18.882  -1.286  1.00  2.81           C  
ATOM   1681  CD2 LEU A 106      28.841  17.861  -3.266  1.00  2.81           C  
ATOM   1682  H   LEU A 106      32.252  19.174  -1.424  1.00  2.30           H  
ATOM   1683  HA  LEU A 106      31.345  19.220  -4.110  1.00  2.45           H  
ATOM   1684 1HB  LEU A 106      30.101  20.496  -1.647  1.00  3.37           H  
ATOM   1685 2HB  LEU A 106      29.295  20.367  -3.193  1.00  3.37           H  
ATOM   1686  HG  LEU A 106      30.062  17.984  -1.578  1.00  3.37           H  
ATOM   1687 1HD1 LEU A 106      27.759  17.962  -0.970  1.00  3.37           H  
ATOM   1688 2HD1 LEU A 106      28.543  19.448  -0.418  1.00  3.37           H  
ATOM   1689 3HD1 LEU A 106      27.584  19.471  -1.886  1.00  3.37           H  
ATOM   1690 1HD2 LEU A 106      28.354  16.948  -2.934  1.00  3.37           H  
ATOM   1691 2HD2 LEU A 106      28.117  18.481  -3.788  1.00  3.37           H  
ATOM   1692 3HD2 LEU A 106      29.637  17.624  -3.912  1.00  3.37           H  
ATOM   1693  N   TYR A 107      32.054  22.114  -2.744  1.00  1.75           N  
ATOM   1694  CA  TYR A 107      32.304  23.518  -2.988  1.00  1.73           C  
ATOM   1695  C   TYR A 107      33.570  23.708  -3.815  1.00  1.60           C  
ATOM   1696  O   TYR A 107      33.570  24.500  -4.760  1.00  1.70           O  
ATOM   1697  CB  TYR A 107      32.440  24.266  -1.661  1.00  2.43           C  
ATOM   1698  CG  TYR A 107      31.166  24.291  -0.828  1.00  2.43           C  
ATOM   1699  CD1 TYR A 107      31.079  23.494   0.260  1.00  2.43           C  
ATOM   1700  CD2 TYR A 107      30.127  25.092  -1.150  1.00  2.43           C  
ATOM   1701  CE1 TYR A 107      29.952  23.473   1.055  1.00  2.43           C  
ATOM   1702  CE2 TYR A 107      28.976  25.104  -0.355  1.00  2.43           C  
ATOM   1703  CZ  TYR A 107      28.900  24.282   0.753  1.00  2.43           C  
ATOM   1704  OH  TYR A 107      27.771  24.254   1.559  1.00  2.43           O  
ATOM   1705  H   TYR A 107      32.141  21.724  -1.797  1.00  2.10           H  
ATOM   1706  HA  TYR A 107      31.466  23.929  -3.547  1.00  2.08           H  
ATOM   1707 1HB  TYR A 107      33.228  23.802  -1.063  1.00  2.92           H  
ATOM   1708 2HB  TYR A 107      32.743  25.295  -1.852  1.00  2.92           H  
ATOM   1709  HD1 TYR A 107      31.923  22.872   0.501  1.00  2.92           H  
ATOM   1710  HD2 TYR A 107      30.214  25.706  -2.023  1.00  2.92           H  
ATOM   1711  HE1 TYR A 107      29.909  22.820   1.924  1.00  2.92           H  
ATOM   1712  HE2 TYR A 107      28.139  25.752  -0.613  1.00  2.92           H  
ATOM   1713  HH  TYR A 107      27.064  24.763   1.146  1.00  2.92           H  
ATOM   1714  N   THR A 108      34.644  22.952  -3.541  1.00  1.46           N  
ATOM   1715  CA  THR A 108      35.842  23.199  -4.336  1.00  1.43           C  
ATOM   1716  C   THR A 108      35.624  22.857  -5.802  1.00  1.43           C  
ATOM   1717  O   THR A 108      36.077  23.601  -6.677  1.00  1.47           O  
ATOM   1718  CB  THR A 108      37.071  22.396  -3.867  1.00  2.02           C  
ATOM   1719  OG1 THR A 108      36.781  21.004  -3.902  1.00  2.02           O  
ATOM   1720  CG2 THR A 108      37.506  22.793  -2.502  1.00  2.02           C  
ATOM   1721  H   THR A 108      34.650  22.291  -2.756  1.00  1.75           H  
ATOM   1722  HA  THR A 108      36.086  24.259  -4.267  1.00  1.72           H  
ATOM   1723  HB  THR A 108      37.858  22.587  -4.539  1.00  2.42           H  
ATOM   1724  HG1 THR A 108      37.602  20.495  -3.835  1.00  2.42           H  
ATOM   1725 1HG2 THR A 108      38.389  22.218  -2.224  1.00  2.42           H  
ATOM   1726 2HG2 THR A 108      37.753  23.849  -2.509  1.00  2.42           H  
ATOM   1727 3HG2 THR A 108      36.712  22.606  -1.790  1.00  2.42           H  
ATOM   1728  N   SER A 109      34.886  21.777  -6.105  1.00  1.48           N  
ATOM   1729  CA  SER A 109      34.690  21.420  -7.510  1.00  1.57           C  
ATOM   1730  C   SER A 109      33.944  22.508  -8.279  1.00  1.63           C  
ATOM   1731  O   SER A 109      34.377  22.897  -9.373  1.00  1.73           O  
ATOM   1732  CB  SER A 109      33.965  20.097  -7.670  1.00  2.16           C  
ATOM   1733  OG  SER A 109      33.823  19.783  -9.047  1.00  2.16           O  
ATOM   1734  H   SER A 109      34.534  21.168  -5.356  1.00  1.78           H  
ATOM   1735  HA  SER A 109      35.672  21.307  -7.968  1.00  1.88           H  
ATOM   1736 1HB  SER A 109      34.518  19.306  -7.162  1.00  2.59           H  
ATOM   1737 2HB  SER A 109      32.987  20.172  -7.205  1.00  2.59           H  
ATOM   1738  HG  SER A 109      33.546  18.828  -9.122  1.00  2.59           H  
ATOM   1739  N   ILE A 110      32.834  23.031  -7.730  1.00  1.64           N  
ATOM   1740  CA  ILE A 110      32.108  24.044  -8.493  1.00  1.75           C  
ATOM   1741  C   ILE A 110      32.849  25.356  -8.577  1.00  1.73           C  
ATOM   1742  O   ILE A 110      32.772  26.029  -9.603  1.00  1.83           O  
ATOM   1743  CB  ILE A 110      30.669  24.280  -7.983  1.00  2.41           C  
ATOM   1744  CG1 ILE A 110      29.807  25.167  -9.017  1.00  2.41           C  
ATOM   1745  CG2 ILE A 110      30.660  24.940  -6.624  1.00  2.41           C  
ATOM   1746  CD1 ILE A 110      29.572  24.570 -10.437  1.00  2.41           C  
ATOM   1747  H   ILE A 110      32.502  22.697  -6.816  1.00  1.97           H  
ATOM   1748  HA  ILE A 110      32.018  23.656  -9.502  1.00  2.10           H  
ATOM   1749  HB  ILE A 110      30.211  23.367  -7.879  1.00  2.89           H  
ATOM   1750 1HG1 ILE A 110      28.825  25.325  -8.569  1.00  2.89           H  
ATOM   1751 2HG1 ILE A 110      30.284  26.139  -9.133  1.00  2.89           H  
ATOM   1752 1HG2 ILE A 110      29.659  25.051  -6.292  1.00  2.89           H  
ATOM   1753 2HG2 ILE A 110      31.203  24.329  -5.915  1.00  2.89           H  
ATOM   1754 3HG2 ILE A 110      31.097  25.921  -6.670  1.00  2.89           H  
ATOM   1755 1HD1 ILE A 110      28.963  25.264 -11.016  1.00  2.89           H  
ATOM   1756 2HD1 ILE A 110      30.519  24.430 -10.952  1.00  2.89           H  
ATOM   1757 3HD1 ILE A 110      29.067  23.626 -10.367  1.00  2.89           H  
ATOM   1758  N   LEU A 111      33.519  25.770  -7.512  1.00  1.64           N  
ATOM   1759  CA  LEU A 111      34.211  27.035  -7.552  1.00  1.65           C  
ATOM   1760  C   LEU A 111      35.408  27.001  -8.491  1.00  1.69           C  
ATOM   1761  O   LEU A 111      35.623  27.950  -9.255  1.00  1.77           O  
ATOM   1762  CB  LEU A 111      34.579  27.402  -6.123  1.00  2.30           C  
ATOM   1763  CG  LEU A 111      33.368  27.778  -5.216  1.00  2.30           C  
ATOM   1764  CD1 LEU A 111      33.792  27.795  -3.807  1.00  2.30           C  
ATOM   1765  CD2 LEU A 111      32.845  29.164  -5.594  1.00  2.30           C  
ATOM   1766  H   LEU A 111      33.542  25.210  -6.650  1.00  1.97           H  
ATOM   1767  HA  LEU A 111      33.523  27.776  -7.940  1.00  1.98           H  
ATOM   1768 1HB  LEU A 111      35.098  26.556  -5.665  1.00  2.76           H  
ATOM   1769 2HB  LEU A 111      35.229  28.230  -6.150  1.00  2.76           H  
ATOM   1770  HG  LEU A 111      32.579  27.040  -5.327  1.00  2.76           H  
ATOM   1771 1HD1 LEU A 111      32.946  28.051  -3.174  1.00  2.76           H  
ATOM   1772 2HD1 LEU A 111      34.150  26.805  -3.552  1.00  2.76           H  
ATOM   1773 3HD1 LEU A 111      34.573  28.522  -3.665  1.00  2.76           H  
ATOM   1774 1HD2 LEU A 111      32.003  29.414  -4.943  1.00  2.76           H  
ATOM   1775 2HD2 LEU A 111      33.631  29.901  -5.464  1.00  2.76           H  
ATOM   1776 3HD2 LEU A 111      32.509  29.180  -6.619  1.00  2.76           H  
ATOM   1777  N   PHE A 112      36.154  25.890  -8.483  1.00  1.72           N  
ATOM   1778  CA  PHE A 112      37.309  25.732  -9.348  1.00  1.84           C  
ATOM   1779  C   PHE A 112      36.798  25.785 -10.798  1.00  1.98           C  
ATOM   1780  O   PHE A 112      37.250  26.605 -11.613  1.00  2.06           O  
ATOM   1781  CB  PHE A 112      37.994  24.390  -9.059  1.00  2.53           C  
ATOM   1782  CG  PHE A 112      39.310  24.161  -9.759  1.00  2.53           C  
ATOM   1783  CD1 PHE A 112      40.445  24.557  -9.136  1.00  2.53           C  
ATOM   1784  CD2 PHE A 112      39.430  23.610 -10.998  1.00  2.53           C  
ATOM   1785  CE1 PHE A 112      41.671  24.422  -9.699  1.00  2.53           C  
ATOM   1786  CE2 PHE A 112      40.672  23.469 -11.575  1.00  2.53           C  
ATOM   1787  CZ  PHE A 112      41.783  23.890 -10.915  1.00  2.53           C  
ATOM   1788  H   PHE A 112      35.945  25.140  -7.822  1.00  2.06           H  
ATOM   1789  HA  PHE A 112      38.005  26.551  -9.165  1.00  2.21           H  
ATOM   1790 1HB  PHE A 112      38.169  24.325  -7.991  1.00  3.04           H  
ATOM   1791 2HB  PHE A 112      37.318  23.579  -9.309  1.00  3.04           H  
ATOM   1792  HD1 PHE A 112      40.352  24.996  -8.180  1.00  3.04           H  
ATOM   1793  HD2 PHE A 112      38.554  23.302 -11.536  1.00  3.04           H  
ATOM   1794  HE1 PHE A 112      42.559  24.758  -9.176  1.00  3.04           H  
ATOM   1795  HE2 PHE A 112      40.770  23.037 -12.573  1.00  3.04           H  
ATOM   1796  HZ  PHE A 112      42.756  23.807 -11.368  1.00  3.04           H  
ATOM   1797  N   LEU A 113      35.781  24.945 -11.091  1.00  2.10           N  
ATOM   1798  CA  LEU A 113      35.172  24.866 -12.413  1.00  2.35           C  
ATOM   1799  C   LEU A 113      34.589  26.187 -12.856  1.00  2.29           C  
ATOM   1800  O   LEU A 113      34.731  26.533 -14.027  1.00  2.46           O  
ATOM   1801  CB  LEU A 113      34.068  23.790 -12.437  1.00  3.19           C  
ATOM   1802  CG  LEU A 113      33.241  23.570 -13.772  1.00  3.19           C  
ATOM   1803  CD1 LEU A 113      34.144  23.182 -14.966  1.00  3.19           C  
ATOM   1804  CD2 LEU A 113      32.227  22.441 -13.507  1.00  3.19           C  
ATOM   1805  H   LEU A 113      35.444  24.292 -10.379  1.00  2.52           H  
ATOM   1806  HA  LEU A 113      35.949  24.581 -13.117  1.00  2.82           H  
ATOM   1807 1HB  LEU A 113      34.502  22.856 -12.170  1.00  3.83           H  
ATOM   1808 2HB  LEU A 113      33.349  24.045 -11.658  1.00  3.83           H  
ATOM   1809  HG  LEU A 113      32.715  24.491 -14.034  1.00  3.83           H  
ATOM   1810 1HD1 LEU A 113      33.520  23.038 -15.849  1.00  3.83           H  
ATOM   1811 2HD1 LEU A 113      34.865  23.977 -15.165  1.00  3.83           H  
ATOM   1812 3HD1 LEU A 113      34.666  22.264 -14.752  1.00  3.83           H  
ATOM   1813 1HD2 LEU A 113      31.644  22.268 -14.396  1.00  3.83           H  
ATOM   1814 2HD2 LEU A 113      32.759  21.525 -13.247  1.00  3.83           H  
ATOM   1815 3HD2 LEU A 113      31.569  22.721 -12.684  1.00  3.83           H  
ATOM   1816  N   THR A 114      33.920  26.915 -11.954  1.00  2.10           N  
ATOM   1817  CA  THR A 114      33.327  28.189 -12.308  1.00  2.18           C  
ATOM   1818  C   THR A 114      34.390  29.178 -12.737  1.00  2.06           C  
ATOM   1819  O   THR A 114      34.268  29.797 -13.782  1.00  2.20           O  
ATOM   1820  CB  THR A 114      32.508  28.801 -11.169  1.00  3.02           C  
ATOM   1821  OG1 THR A 114      31.436  27.922 -10.834  1.00  3.02           O  
ATOM   1822  CG2 THR A 114      31.940  30.130 -11.656  1.00  3.02           C  
ATOM   1823  H   THR A 114      33.788  26.563 -11.010  1.00  2.52           H  
ATOM   1824  HA  THR A 114      32.652  28.024 -13.141  1.00  2.62           H  
ATOM   1825  HB  THR A 114      33.138  28.956 -10.292  1.00  3.62           H  
ATOM   1826  HG1 THR A 114      31.819  27.130 -10.410  1.00  3.62           H  
ATOM   1827 1HG2 THR A 114      31.357  30.588 -10.895  1.00  3.62           H  
ATOM   1828 2HG2 THR A 114      32.744  30.792 -11.912  1.00  3.62           H  
ATOM   1829 3HG2 THR A 114      31.314  29.959 -12.535  1.00  3.62           H  
ATOM   1830  N   PHE A 115      35.488  29.324 -12.005  1.00  1.92           N  
ATOM   1831  CA  PHE A 115      36.440  30.317 -12.503  1.00  1.94           C  
ATOM   1832  C   PHE A 115      36.911  29.968 -13.900  1.00  2.07           C  
ATOM   1833  O   PHE A 115      37.042  30.854 -14.756  1.00  2.13           O  
ATOM   1834  CB  PHE A 115      37.600  30.521 -11.559  1.00  2.71           C  
ATOM   1835  CG  PHE A 115      37.235  31.450 -10.472  1.00  2.71           C  
ATOM   1836  CD1 PHE A 115      37.005  30.997  -9.219  1.00  2.71           C  
ATOM   1837  CD2 PHE A 115      37.101  32.808 -10.730  1.00  2.71           C  
ATOM   1838  CE1 PHE A 115      36.650  31.865  -8.203  1.00  2.71           C  
ATOM   1839  CE2 PHE A 115      36.752  33.682  -9.730  1.00  2.71           C  
ATOM   1840  CZ  PHE A 115      36.526  33.206  -8.460  1.00  2.71           C  
ATOM   1841  H   PHE A 115      35.611  28.815 -11.120  1.00  2.30           H  
ATOM   1842  HA  PHE A 115      35.917  31.268 -12.568  1.00  2.33           H  
ATOM   1843 1HB  PHE A 115      37.875  29.562 -11.119  1.00  3.25           H  
ATOM   1844 2HB  PHE A 115      38.464  30.912 -12.095  1.00  3.25           H  
ATOM   1845  HD1 PHE A 115      37.102  29.941  -9.039  1.00  3.25           H  
ATOM   1846  HD2 PHE A 115      37.280  33.181 -11.744  1.00  3.25           H  
ATOM   1847  HE1 PHE A 115      36.464  31.491  -7.203  1.00  3.25           H  
ATOM   1848  HE2 PHE A 115      36.653  34.747  -9.943  1.00  3.25           H  
ATOM   1849  HZ  PHE A 115      36.246  33.891  -7.660  1.00  3.25           H  
ATOM   1850  N   ILE A 116      37.131  28.686 -14.151  1.00  2.24           N  
ATOM   1851  CA  ILE A 116      37.526  28.250 -15.468  1.00  2.51           C  
ATOM   1852  C   ILE A 116      36.428  28.576 -16.491  1.00  2.68           C  
ATOM   1853  O   ILE A 116      36.728  29.077 -17.581  1.00  2.80           O  
ATOM   1854  CB  ILE A 116      37.836  26.748 -15.455  1.00  3.41           C  
ATOM   1855  CG1 ILE A 116      39.083  26.497 -14.622  1.00  3.41           C  
ATOM   1856  CG2 ILE A 116      38.018  26.253 -16.862  1.00  3.41           C  
ATOM   1857  CD1 ILE A 116      39.299  25.059 -14.247  1.00  3.41           C  
ATOM   1858  H   ILE A 116      37.023  28.000 -13.390  1.00  2.69           H  
ATOM   1859  HA  ILE A 116      38.431  28.797 -15.753  1.00  3.01           H  
ATOM   1860  HB  ILE A 116      37.018  26.214 -14.984  1.00  4.09           H  
ATOM   1861 1HG1 ILE A 116      39.947  26.840 -15.193  1.00  4.09           H  
ATOM   1862 2HG1 ILE A 116      39.026  27.078 -13.713  1.00  4.09           H  
ATOM   1863 1HG2 ILE A 116      38.234  25.194 -16.866  1.00  4.09           H  
ATOM   1864 2HG2 ILE A 116      37.122  26.420 -17.429  1.00  4.09           H  
ATOM   1865 3HG2 ILE A 116      38.834  26.799 -17.310  1.00  4.09           H  
ATOM   1866 1HD1 ILE A 116      40.208  25.010 -13.683  1.00  4.09           H  
ATOM   1867 2HD1 ILE A 116      38.458  24.720 -13.639  1.00  4.09           H  
ATOM   1868 3HD1 ILE A 116      39.385  24.416 -15.100  1.00  4.09           H  
ATOM   1869  N   SER A 117      35.164  28.251 -16.160  1.00  2.77           N  
ATOM   1870  CA  SER A 117      34.045  28.499 -17.062  1.00  3.10           C  
ATOM   1871  C   SER A 117      33.833  29.993 -17.319  1.00  3.00           C  
ATOM   1872  O   SER A 117      33.421  30.360 -18.426  1.00  3.28           O  
ATOM   1873  CB  SER A 117      32.767  27.975 -16.483  1.00  4.21           C  
ATOM   1874  OG  SER A 117      32.331  28.814 -15.473  1.00  4.21           O  
ATOM   1875  H   SER A 117      34.979  27.795 -15.269  1.00  3.32           H  
ATOM   1876  HA  SER A 117      34.246  27.992 -17.998  1.00  3.72           H  
ATOM   1877 1HB  SER A 117      32.022  27.895 -17.250  1.00  5.05           H  
ATOM   1878 2HB  SER A 117      32.939  26.976 -16.079  1.00  5.05           H  
ATOM   1879  HG  SER A 117      31.632  28.344 -15.013  1.00  5.05           H  
ATOM   1880  N   ILE A 118      34.181  30.853 -16.349  1.00  2.69           N  
ATOM   1881  CA  ILE A 118      34.058  32.294 -16.534  1.00  2.76           C  
ATOM   1882  C   ILE A 118      35.053  32.726 -17.582  1.00  2.79           C  
ATOM   1883  O   ILE A 118      34.684  33.435 -18.527  1.00  3.10           O  
ATOM   1884  CB  ILE A 118      34.262  33.112 -15.233  1.00  3.83           C  
ATOM   1885  CG1 ILE A 118      33.077  32.858 -14.261  1.00  3.83           C  
ATOM   1886  CG2 ILE A 118      34.395  34.635 -15.575  1.00  3.83           C  
ATOM   1887  CD1 ILE A 118      33.307  33.366 -12.844  1.00  3.83           C  
ATOM   1888  H   ILE A 118      34.442  30.461 -15.445  1.00  3.23           H  
ATOM   1889  HA  ILE A 118      33.073  32.501 -16.884  1.00  3.31           H  
ATOM   1890  HB  ILE A 118      35.167  32.771 -14.734  1.00  4.60           H  
ATOM   1891 1HG1 ILE A 118      32.193  33.338 -14.655  1.00  4.60           H  
ATOM   1892 2HG1 ILE A 118      32.889  31.789 -14.222  1.00  4.60           H  
ATOM   1893 1HG2 ILE A 118      34.555  35.207 -14.671  1.00  4.60           H  
ATOM   1894 2HG2 ILE A 118      35.245  34.794 -16.230  1.00  4.60           H  
ATOM   1895 3HG2 ILE A 118      33.500  34.993 -16.066  1.00  4.60           H  
ATOM   1896 1HD1 ILE A 118      32.430  33.141 -12.239  1.00  4.60           H  
ATOM   1897 2HD1 ILE A 118      34.178  32.874 -12.416  1.00  4.60           H  
ATOM   1898 3HD1 ILE A 118      33.465  34.435 -12.845  1.00  4.60           H  
ATOM   1899  N   ASP A 119      36.305  32.283 -17.446  1.00  2.57           N  
ATOM   1900  CA  ASP A 119      37.311  32.665 -18.419  1.00  2.66           C  
ATOM   1901  C   ASP A 119      36.829  32.222 -19.787  1.00  2.93           C  
ATOM   1902  O   ASP A 119      36.883  32.988 -20.745  1.00  3.09           O  
ATOM   1903  CB  ASP A 119      38.652  31.979 -18.122  1.00  3.69           C  
ATOM   1904  CG  ASP A 119      39.365  32.488 -16.869  1.00  3.69           C  
ATOM   1905  OD1 ASP A 119      39.063  33.558 -16.398  1.00  3.69           O  
ATOM   1906  OD2 ASP A 119      40.198  31.774 -16.375  1.00  3.69           O  
ATOM   1907  H   ASP A 119      36.548  31.714 -16.624  1.00  3.08           H  
ATOM   1908  HA  ASP A 119      37.431  33.746 -18.408  1.00  3.19           H  
ATOM   1909 1HB  ASP A 119      38.483  30.907 -18.003  1.00  4.43           H  
ATOM   1910 2HB  ASP A 119      39.319  32.104 -18.977  1.00  4.43           H  
ATOM   1911  N   ARG A 120      36.282  31.005 -19.859  1.00  3.10           N  
ATOM   1912  CA  ARG A 120      35.780  30.453 -21.103  1.00  3.51           C  
ATOM   1913  C   ARG A 120      34.595  31.221 -21.713  1.00  3.78           C  
ATOM   1914  O   ARG A 120      34.610  31.483 -22.916  1.00  4.08           O  
ATOM   1915  CB  ARG A 120      35.467  28.987 -20.898  1.00  4.75           C  
ATOM   1916  CG  ARG A 120      36.707  28.096 -20.759  1.00  4.75           C  
ATOM   1917  CD  ARG A 120      36.356  26.706 -20.373  1.00  4.75           C  
ATOM   1918  NE  ARG A 120      37.535  25.832 -20.331  1.00  4.75           N  
ATOM   1919  CZ  ARG A 120      37.611  24.583 -19.784  1.00  4.75           C  
ATOM   1920  NH1 ARG A 120      36.601  24.047 -19.169  1.00  4.75           N  
ATOM   1921  NH2 ARG A 120      38.726  23.913 -19.871  1.00  4.75           N  
ATOM   1922  H   ARG A 120      36.276  30.422 -19.015  1.00  3.72           H  
ATOM   1923  HA  ARG A 120      36.586  30.480 -21.819  1.00  4.21           H  
ATOM   1924 1HB  ARG A 120      34.934  28.882 -19.985  1.00  5.70           H  
ATOM   1925 2HB  ARG A 120      34.843  28.609 -21.708  1.00  5.70           H  
ATOM   1926 1HG  ARG A 120      37.235  28.072 -21.708  1.00  5.70           H  
ATOM   1927 2HG  ARG A 120      37.367  28.506 -19.995  1.00  5.70           H  
ATOM   1928 1HD  ARG A 120      35.901  26.724 -19.392  1.00  5.70           H  
ATOM   1929 2HD  ARG A 120      35.653  26.303 -21.098  1.00  5.70           H  
ATOM   1930  HE  ARG A 120      38.363  26.187 -20.781  1.00  5.70           H  
ATOM   1931 1HH1 ARG A 120      35.750  24.564 -19.087  1.00  5.70           H  
ATOM   1932 2HH1 ARG A 120      36.679  23.123 -18.769  1.00  5.70           H  
ATOM   1933 1HH2 ARG A 120      39.512  24.320 -20.352  1.00  5.70           H  
ATOM   1934 2HH2 ARG A 120      38.808  22.992 -19.458  1.00  5.70           H  
ATOM   1935  N   TYR A 121      33.577  31.669 -20.953  1.00  3.73           N  
ATOM   1936  CA  TYR A 121      32.545  32.394 -21.713  1.00  4.10           C  
ATOM   1937  C   TYR A 121      33.106  33.734 -22.204  1.00  4.15           C  
ATOM   1938  O   TYR A 121      32.723  34.221 -23.276  1.00  4.56           O  
ATOM   1939  CB  TYR A 121      31.214  32.636 -20.961  1.00  5.60           C  
ATOM   1940  CG  TYR A 121      31.191  33.758 -19.926  1.00  5.60           C  
ATOM   1941  CD1 TYR A 121      31.045  35.076 -20.331  1.00  5.60           C  
ATOM   1942  CD2 TYR A 121      31.255  33.470 -18.592  1.00  5.60           C  
ATOM   1943  CE1 TYR A 121      31.011  36.088 -19.404  1.00  5.60           C  
ATOM   1944  CE2 TYR A 121      31.210  34.490 -17.658  1.00  5.60           C  
ATOM   1945  CZ  TYR A 121      31.103  35.793 -18.065  1.00  5.60           C  
ATOM   1946  OH  TYR A 121      31.068  36.812 -17.137  1.00  5.60           O  
ATOM   1947  H   TYR A 121      33.513  31.450 -19.954  1.00  4.48           H  
ATOM   1948  HA  TYR A 121      32.302  31.800 -22.591  1.00  4.92           H  
ATOM   1949 1HB  TYR A 121      30.433  32.846 -21.693  1.00  6.72           H  
ATOM   1950 2HB  TYR A 121      30.929  31.734 -20.466  1.00  6.72           H  
ATOM   1951  HD1 TYR A 121      30.966  35.309 -21.384  1.00  6.72           H  
ATOM   1952  HD2 TYR A 121      31.337  32.435 -18.269  1.00  6.72           H  
ATOM   1953  HE1 TYR A 121      30.908  37.121 -19.726  1.00  6.72           H  
ATOM   1954  HE2 TYR A 121      31.261  34.260 -16.600  1.00  6.72           H  
ATOM   1955  HH  TYR A 121      30.939  37.649 -17.589  1.00  6.72           H  
ATOM   1956  N   LEU A 122      34.064  34.303 -21.474  1.00  3.79           N  
ATOM   1957  CA  LEU A 122      34.675  35.544 -21.917  1.00  3.93           C  
ATOM   1958  C   LEU A 122      35.503  35.289 -23.194  1.00  4.04           C  
ATOM   1959  O   LEU A 122      35.577  36.127 -24.079  1.00  4.41           O  
ATOM   1960  CB  LEU A 122      35.486  36.122 -20.771  1.00  5.44           C  
ATOM   1961  CG  LEU A 122      34.683  36.637 -19.549  1.00  5.44           C  
ATOM   1962  CD1 LEU A 122      35.633  36.924 -18.420  1.00  5.44           C  
ATOM   1963  CD2 LEU A 122      33.921  37.904 -19.914  1.00  5.44           C  
ATOM   1964  H   LEU A 122      34.329  33.892 -20.567  1.00  4.55           H  
ATOM   1965  HA  LEU A 122      33.886  36.235 -22.176  1.00  4.72           H  
ATOM   1966 1HB  LEU A 122      36.119  35.336 -20.407  1.00  6.53           H  
ATOM   1967 2HB  LEU A 122      36.093  36.935 -21.152  1.00  6.53           H  
ATOM   1968  HG  LEU A 122      33.989  35.866 -19.218  1.00  6.53           H  
ATOM   1969 1HD1 LEU A 122      35.071  37.273 -17.554  1.00  6.53           H  
ATOM   1970 2HD1 LEU A 122      36.168  36.009 -18.161  1.00  6.53           H  
ATOM   1971 3HD1 LEU A 122      36.338  37.677 -18.719  1.00  6.53           H  
ATOM   1972 1HD2 LEU A 122      33.373  38.252 -19.039  1.00  6.53           H  
ATOM   1973 2HD2 LEU A 122      34.623  38.668 -20.229  1.00  6.53           H  
ATOM   1974 3HD2 LEU A 122      33.223  37.718 -20.710  1.00  6.53           H  
ATOM   1975  N   ILE A 123      36.143  34.128 -23.282  1.00  3.82           N  
ATOM   1976  CA  ILE A 123      36.887  33.684 -24.466  1.00  4.00           C  
ATOM   1977  C   ILE A 123      35.956  33.463 -25.678  1.00  4.55           C  
ATOM   1978  O   ILE A 123      36.316  33.762 -26.816  1.00  4.91           O  
ATOM   1979  CB  ILE A 123      37.683  32.393 -24.147  1.00  5.53           C  
ATOM   1980  CG1 ILE A 123      38.823  32.731 -23.140  1.00  5.53           C  
ATOM   1981  CG2 ILE A 123      38.251  31.756 -25.440  1.00  5.53           C  
ATOM   1982  CD1 ILE A 123      39.458  31.533 -22.438  1.00  5.53           C  
ATOM   1983  H   ILE A 123      36.133  33.528 -22.451  1.00  4.58           H  
ATOM   1984  HA  ILE A 123      37.600  34.468 -24.727  1.00  4.80           H  
ATOM   1985  HB  ILE A 123      37.026  31.688 -23.678  1.00  6.64           H  
ATOM   1986 1HG1 ILE A 123      39.611  33.223 -23.688  1.00  6.64           H  
ATOM   1987 2HG1 ILE A 123      38.454  33.423 -22.408  1.00  6.64           H  
ATOM   1988 1HG2 ILE A 123      38.792  30.845 -25.210  1.00  6.64           H  
ATOM   1989 2HG2 ILE A 123      37.446  31.501 -26.131  1.00  6.64           H  
ATOM   1990 3HG2 ILE A 123      38.925  32.461 -25.915  1.00  6.64           H  
ATOM   1991 1HD1 ILE A 123      40.241  31.885 -21.783  1.00  6.64           H  
ATOM   1992 2HD1 ILE A 123      38.723  31.019 -21.847  1.00  6.64           H  
ATOM   1993 3HD1 ILE A 123      39.870  30.844 -23.156  1.00  6.64           H  
ATOM   1994  N   ILE A 124      34.800  32.841 -25.434  1.00  4.67           N  
ATOM   1995  CA  ILE A 124      33.840  32.485 -26.480  1.00  5.24           C  
ATOM   1996  C   ILE A 124      32.750  33.526 -26.809  1.00  5.60           C  
ATOM   1997  O   ILE A 124      32.573  33.873 -27.976  1.00  6.04           O  
ATOM   1998  CB  ILE A 124      33.149  31.176 -26.065  1.00  7.11           C  
ATOM   1999  CG1 ILE A 124      34.213  30.109 -25.974  1.00  7.11           C  
ATOM   2000  CG2 ILE A 124      32.044  30.775 -27.098  1.00  7.11           C  
ATOM   2001  CD1 ILE A 124      33.780  28.848 -25.318  1.00  7.11           C  
ATOM   2002  H   ILE A 124      34.620  32.565 -24.466  1.00  5.60           H  
ATOM   2003  HA  ILE A 124      34.408  32.303 -27.392  1.00  6.29           H  
ATOM   2004  HB  ILE A 124      32.714  31.294 -25.077  1.00  8.53           H  
ATOM   2005 1HG1 ILE A 124      34.552  29.902 -26.971  1.00  8.53           H  
ATOM   2006 2HG1 ILE A 124      35.056  30.487 -25.403  1.00  8.53           H  
ATOM   2007 1HG2 ILE A 124      31.570  29.849 -26.810  1.00  8.53           H  
ATOM   2008 2HG2 ILE A 124      31.280  31.542 -27.159  1.00  8.53           H  
ATOM   2009 3HG2 ILE A 124      32.502  30.656 -28.077  1.00  8.53           H  
ATOM   2010 1HD1 ILE A 124      34.614  28.141 -25.299  1.00  8.53           H  
ATOM   2011 2HD1 ILE A 124      33.458  29.055 -24.295  1.00  8.53           H  
ATOM   2012 3HD1 ILE A 124      32.977  28.425 -25.878  1.00  8.53           H  
ATOM   2013  N   LYS A 125      31.973  33.958 -25.808  1.00  5.51           N  
ATOM   2014  CA  LYS A 125      30.873  34.902 -26.002  1.00  5.98           C  
ATOM   2015  C   LYS A 125      31.394  36.304 -26.222  1.00  6.07           C  
ATOM   2016  O   LYS A 125      30.886  37.044 -27.070  1.00  6.58           O  
ATOM   2017  CB  LYS A 125      29.905  34.898 -24.805  1.00  8.19           C  
ATOM   2018  CG  LYS A 125      28.717  35.882 -24.923  1.00  8.19           C  
ATOM   2019  CD  LYS A 125      27.769  35.544 -26.072  1.00  8.19           C  
ATOM   2020  CE  LYS A 125      26.588  36.503 -26.107  1.00  8.19           C  
ATOM   2021  NZ  LYS A 125      25.724  36.276 -27.306  1.00  8.19           N  
ATOM   2022  H   LYS A 125      32.182  33.653 -24.870  1.00  6.61           H  
ATOM   2023  HA  LYS A 125      30.331  34.602 -26.896  1.00  7.18           H  
ATOM   2024 1HB  LYS A 125      29.512  33.909 -24.643  1.00  9.83           H  
ATOM   2025 2HB  LYS A 125      30.451  35.171 -23.906  1.00  9.83           H  
ATOM   2026 1HG  LYS A 125      28.158  35.865 -23.987  1.00  9.83           H  
ATOM   2027 2HG  LYS A 125      29.092  36.893 -25.074  1.00  9.83           H  
ATOM   2028 1HD  LYS A 125      28.290  35.625 -27.024  1.00  9.83           H  
ATOM   2029 2HD  LYS A 125      27.402  34.525 -25.957  1.00  9.83           H  
ATOM   2030 1HE  LYS A 125      25.988  36.364 -25.208  1.00  9.83           H  
ATOM   2031 2HE  LYS A 125      26.960  37.529 -26.129  1.00  9.83           H  
ATOM   2032 1HZ  LYS A 125      24.954  36.929 -27.300  1.00  9.83           H  
ATOM   2033 2HZ  LYS A 125      26.275  36.416 -28.144  1.00  9.83           H  
ATOM   2034 3HZ  LYS A 125      25.364  35.332 -27.295  1.00  9.83           H  
ATOM   2035  N   TYR A 126      32.377  36.682 -25.419  1.00  5.65           N  
ATOM   2036  CA  TYR A 126      32.988  37.999 -25.541  1.00  5.82           C  
ATOM   2037  C   TYR A 126      34.450  37.905 -26.018  1.00  5.51           C  
ATOM   2038  O   TYR A 126      35.320  38.500 -25.356  1.00  5.39           O  
ATOM   2039  CB  TYR A 126      32.914  38.713 -24.198  1.00  8.09           C  
ATOM   2040  CG  TYR A 126      31.503  38.841 -23.709  1.00  8.09           C  
ATOM   2041  CD1 TYR A 126      31.021  37.953 -22.774  1.00  8.09           C  
ATOM   2042  CD2 TYR A 126      30.686  39.831 -24.209  1.00  8.09           C  
ATOM   2043  CE1 TYR A 126      29.728  38.054 -22.332  1.00  8.09           C  
ATOM   2044  CE2 TYR A 126      29.388  39.935 -23.771  1.00  8.09           C  
ATOM   2045  CZ  TYR A 126      28.905  39.052 -22.836  1.00  8.09           C  
ATOM   2046  OH  TYR A 126      27.605  39.168 -22.402  1.00  8.09           O  
ATOM   2047  H   TYR A 126      32.689  36.001 -24.719  1.00  6.78           H  
ATOM   2048  HA  TYR A 126      32.415  38.585 -26.251  1.00  6.98           H  
ATOM   2049 1HB  TYR A 126      33.493  38.166 -23.458  1.00  9.71           H  
ATOM   2050 2HB  TYR A 126      33.342  39.711 -24.283  1.00  9.71           H  
ATOM   2051  HD1 TYR A 126      31.669  37.175 -22.394  1.00  9.71           H  
ATOM   2052  HD2 TYR A 126      31.069  40.528 -24.953  1.00  9.71           H  
ATOM   2053  HE1 TYR A 126      29.357  37.353 -21.601  1.00  9.71           H  
ATOM   2054  HE2 TYR A 126      28.742  40.718 -24.167  1.00  9.71           H  
ATOM   2055  HH  TYR A 126      27.202  39.945 -22.799  1.00  9.71           H  
ATOM   2056  N   PRO A 127      34.723  37.434 -27.271  1.00  5.53           N  
ATOM   2057  CA  PRO A 127      36.022  36.998 -27.780  1.00  5.28           C  
ATOM   2058  C   PRO A 127      37.091  38.062 -27.732  1.00  5.36           C  
ATOM   2059  O   PRO A 127      38.273  37.748 -27.800  1.00  5.13           O  
ATOM   2060  CB  PRO A 127      35.710  36.604 -29.230  1.00  7.92           C  
ATOM   2061  CG  PRO A 127      34.458  37.356 -29.578  1.00  7.92           C  
ATOM   2062  CD  PRO A 127      33.667  37.370 -28.302  1.00  7.92           C  
ATOM   2063  HA  PRO A 127      36.345  36.124 -27.206  1.00  6.34           H  
ATOM   2064 1HB  PRO A 127      36.562  36.850 -29.881  1.00  9.50           H  
ATOM   2065 2HB  PRO A 127      35.573  35.508 -29.280  1.00  9.50           H  
ATOM   2066 1HG  PRO A 127      34.700  38.362 -29.948  1.00  9.50           H  
ATOM   2067 2HG  PRO A 127      33.922  36.839 -30.390  1.00  9.50           H  
ATOM   2068 1HD  PRO A 127      32.998  38.233 -28.290  1.00  9.50           H  
ATOM   2069 2HD  PRO A 127      33.131  36.419 -28.238  1.00  9.50           H  
ATOM   2070  N   PHE A 128      36.703  39.321 -27.637  1.00  5.81           N  
ATOM   2071  CA  PHE A 128      37.671  40.396 -27.530  1.00  6.05           C  
ATOM   2072  C   PHE A 128      38.774  40.050 -26.534  1.00  5.77           C  
ATOM   2073  O   PHE A 128      39.957  40.288 -26.798  1.00  5.82           O  
ATOM   2074  CB  PHE A 128      37.004  41.698 -27.099  1.00  8.37           C  
ATOM   2075  CG  PHE A 128      38.001  42.790 -26.852  1.00  8.37           C  
ATOM   2076  CD1 PHE A 128      38.580  43.479 -27.900  1.00  8.37           C  
ATOM   2077  CD2 PHE A 128      38.369  43.122 -25.555  1.00  8.37           C  
ATOM   2078  CE1 PHE A 128      39.507  44.468 -27.659  1.00  8.37           C  
ATOM   2079  CE2 PHE A 128      39.291  44.104 -25.312  1.00  8.37           C  
ATOM   2080  CZ  PHE A 128      39.864  44.779 -26.365  1.00  8.37           C  
ATOM   2081  H   PHE A 128      35.720  39.542 -27.593  1.00  6.97           H  
ATOM   2082  HA  PHE A 128      38.127  40.544 -28.509  1.00  7.26           H  
ATOM   2083 1HB  PHE A 128      36.311  42.029 -27.868  1.00 10.04           H  
ATOM   2084 2HB  PHE A 128      36.435  41.533 -26.184  1.00 10.04           H  
ATOM   2085  HD1 PHE A 128      38.302  43.231 -28.924  1.00 10.04           H  
ATOM   2086  HD2 PHE A 128      37.920  42.593 -24.730  1.00 10.04           H  
ATOM   2087  HE1 PHE A 128      39.961  45.002 -28.493  1.00 10.04           H  
ATOM   2088  HE2 PHE A 128      39.573  44.349 -24.288  1.00 10.04           H  
ATOM   2089  HZ  PHE A 128      40.599  45.559 -26.175  1.00 10.04           H  
ATOM   2090  N   ARG A 129      38.372  39.492 -25.379  1.00  5.59           N  
ATOM   2091  CA  ARG A 129      39.275  39.205 -24.270  1.00  5.47           C  
ATOM   2092  C   ARG A 129      39.991  37.853 -24.349  1.00  4.81           C  
ATOM   2093  O   ARG A 129      40.716  37.483 -23.419  1.00  4.40           O  
ATOM   2094  CB  ARG A 129      38.512  39.259 -22.954  1.00  7.71           C  
ATOM   2095  CG  ARG A 129      37.979  40.628 -22.591  1.00  7.71           C  
ATOM   2096  CD  ARG A 129      37.273  40.638 -21.293  1.00  7.71           C  
ATOM   2097  NE  ARG A 129      38.170  40.349 -20.180  1.00  7.71           N  
ATOM   2098  CZ  ARG A 129      37.798  40.249 -18.889  1.00  7.71           C  
ATOM   2099  NH1 ARG A 129      36.541  40.447 -18.538  1.00  7.71           N  
ATOM   2100  NH2 ARG A 129      38.704  39.957 -17.971  1.00  7.71           N  
ATOM   2101  H   ARG A 129      37.370  39.271 -25.265  1.00  6.71           H  
ATOM   2102  HA  ARG A 129      40.033  39.990 -24.255  1.00  6.56           H  
ATOM   2103 1HB  ARG A 129      37.659  38.574 -23.004  1.00  9.25           H  
ATOM   2104 2HB  ARG A 129      39.156  38.919 -22.147  1.00  9.25           H  
ATOM   2105 1HG  ARG A 129      38.791  41.350 -22.557  1.00  9.25           H  
ATOM   2106 2HG  ARG A 129      37.259  40.924 -23.349  1.00  9.25           H  
ATOM   2107 1HD  ARG A 129      36.825  41.618 -21.133  1.00  9.25           H  
ATOM   2108 2HD  ARG A 129      36.493  39.875 -21.315  1.00  9.25           H  
ATOM   2109  HE  ARG A 129      39.147  40.197 -20.394  1.00  9.25           H  
ATOM   2110 1HH1 ARG A 129      35.853  40.692 -19.235  1.00  9.25           H  
ATOM   2111 2HH1 ARG A 129      36.267  40.375 -17.568  1.00  9.25           H  
ATOM   2112 1HH2 ARG A 129      39.669  39.817 -18.240  1.00  9.25           H  
ATOM   2113 2HH2 ARG A 129      38.438  39.884 -17.000  1.00  9.25           H  
ATOM   2114  N   GLU A 130      39.843  37.108 -25.443  1.00  4.82           N  
ATOM   2115  CA  GLU A 130      40.516  35.810 -25.548  1.00  4.33           C  
ATOM   2116  C   GLU A 130      42.034  35.957 -25.411  1.00  3.81           C  
ATOM   2117  O   GLU A 130      42.709  35.117 -24.807  1.00  3.32           O  
ATOM   2118  CB  GLU A 130      40.163  35.120 -26.880  1.00  6.26           C  
ATOM   2119  CG  GLU A 130      40.659  35.843 -28.188  1.00  6.26           C  
ATOM   2120  CD  GLU A 130      42.019  35.390 -28.708  1.00  6.26           C  
ATOM   2121  OE1 GLU A 130      42.420  34.305 -28.388  1.00  6.26           O  
ATOM   2122  OE2 GLU A 130      42.646  36.142 -29.425  1.00  6.26           O  
ATOM   2123  H   GLU A 130      39.257  37.436 -26.219  1.00  5.78           H  
ATOM   2124  HA  GLU A 130      40.162  35.182 -24.731  1.00  5.20           H  
ATOM   2125 1HB  GLU A 130      40.572  34.109 -26.883  1.00  7.51           H  
ATOM   2126 2HB  GLU A 130      39.073  35.026 -26.957  1.00  7.51           H  
ATOM   2127 1HG  GLU A 130      39.920  35.697 -28.966  1.00  7.51           H  
ATOM   2128 2HG  GLU A 130      40.704  36.913 -27.997  1.00  7.51           H  
ATOM   2129  N   HIS A 131      42.567  37.105 -25.855  1.00  4.14           N  
ATOM   2130  CA  HIS A 131      43.994  37.386 -25.816  1.00  4.11           C  
ATOM   2131  C   HIS A 131      44.517  37.619 -24.396  1.00  3.99           C  
ATOM   2132  O   HIS A 131      45.729  37.668 -24.173  1.00  4.10           O  
ATOM   2133  CB  HIS A 131      44.322  38.610 -26.689  1.00  5.77           C  
ATOM   2134  CG  HIS A 131      43.865  39.982 -26.152  1.00  5.77           C  
ATOM   2135  ND1 HIS A 131      42.541  40.419 -26.151  1.00  5.77           N  
ATOM   2136  CD2 HIS A 131      44.592  41.000 -25.633  1.00  5.77           C  
ATOM   2137  CE1 HIS A 131      42.490  41.643 -25.654  1.00  5.77           C  
ATOM   2138  NE2 HIS A 131      43.716  42.020 -25.336  1.00  5.77           N  
ATOM   2139  H   HIS A 131      41.968  37.767 -26.330  1.00  4.97           H  
ATOM   2140  HA  HIS A 131      44.530  36.532 -26.229  1.00  4.93           H  
ATOM   2141 1HB  HIS A 131      45.400  38.657 -26.841  1.00  6.92           H  
ATOM   2142 2HB  HIS A 131      43.866  38.469 -27.672  1.00  6.92           H  
ATOM   2143  HD1 HIS A 131      41.735  40.070 -26.654  1.00  6.92           H  
ATOM   2144  HD2 HIS A 131      45.657  41.123 -25.442  1.00  6.92           H  
ATOM   2145  HE1 HIS A 131      41.534  42.156 -25.571  1.00  6.92           H  
ATOM   2146  N   LEU A 132      43.608  37.802 -23.448  1.00  4.07           N  
ATOM   2147  CA  LEU A 132      43.951  38.028 -22.059  1.00  4.34           C  
ATOM   2148  C   LEU A 132      43.730  36.765 -21.237  1.00  4.17           C  
ATOM   2149  O   LEU A 132      44.462  36.488 -20.284  1.00  4.54           O  
ATOM   2150  CB  LEU A 132      43.029  39.115 -21.492  1.00  5.97           C  
ATOM   2151  CG  LEU A 132      43.070  40.471 -22.178  1.00  5.97           C  
ATOM   2152  CD1 LEU A 132      41.998  41.358 -21.581  1.00  5.97           C  
ATOM   2153  CD2 LEU A 132      44.450  41.113 -22.025  1.00  5.97           C  
ATOM   2154  H   LEU A 132      42.623  37.747 -23.695  1.00  4.88           H  
ATOM   2155  HA  LEU A 132      44.995  38.311 -21.987  1.00  5.21           H  
ATOM   2156 1HB  LEU A 132      42.008  38.757 -21.560  1.00  7.16           H  
ATOM   2157 2HB  LEU A 132      43.269  39.259 -20.441  1.00  7.16           H  
ATOM   2158  HG  LEU A 132      42.848  40.339 -23.219  1.00  7.16           H  
ATOM   2159 1HD1 LEU A 132      42.005  42.322 -22.091  1.00  7.16           H  
ATOM   2160 2HD1 LEU A 132      41.031  40.887 -21.716  1.00  7.16           H  
ATOM   2161 3HD1 LEU A 132      42.189  41.506 -20.521  1.00  7.16           H  
ATOM   2162 1HD2 LEU A 132      44.450  42.081 -22.527  1.00  7.16           H  
ATOM   2163 2HD2 LEU A 132      44.673  41.254 -20.969  1.00  7.16           H  
ATOM   2164 3HD2 LEU A 132      45.209  40.484 -22.477  1.00  7.16           H  
ATOM   2165  N   LEU A 133      42.688  36.022 -21.602  1.00  3.92           N  
ATOM   2166  CA  LEU A 133      42.226  34.879 -20.835  1.00  4.12           C  
ATOM   2167  C   LEU A 133      42.600  33.466 -21.274  1.00  3.66           C  
ATOM   2168  O   LEU A 133      42.693  32.582 -20.418  1.00  3.95           O  
ATOM   2169  CB  LEU A 133      40.716  34.981 -20.797  1.00  5.69           C  
ATOM   2170  CG  LEU A 133      40.158  36.259 -20.153  1.00  5.69           C  
ATOM   2171  CD1 LEU A 133      38.731  36.263 -20.347  1.00  5.69           C  
ATOM   2172  CD2 LEU A 133      40.465  36.307 -18.653  1.00  5.69           C  
ATOM   2173  H   LEU A 133      42.135  36.335 -22.401  1.00  4.70           H  
ATOM   2174  HA  LEU A 133      42.624  34.993 -19.831  1.00  4.94           H  
ATOM   2175 1HB  LEU A 133      40.358  34.953 -21.824  1.00  6.83           H  
ATOM   2176 2HB  LEU A 133      40.312  34.122 -20.263  1.00  6.83           H  
ATOM   2177  HG  LEU A 133      40.574  37.129 -20.643  1.00  6.83           H  
ATOM   2178 1HD1 LEU A 133      38.314  37.164 -19.912  1.00  6.83           H  
ATOM   2179 2HD1 LEU A 133      38.504  36.236 -21.417  1.00  6.83           H  
ATOM   2180 3HD1 LEU A 133      38.312  35.391 -19.864  1.00  6.83           H  
ATOM   2181 1HD2 LEU A 133      40.034  37.209 -18.227  1.00  6.83           H  
ATOM   2182 2HD2 LEU A 133      40.023  35.431 -18.163  1.00  6.83           H  
ATOM   2183 3HD2 LEU A 133      41.536  36.316 -18.476  1.00  6.83           H  
ATOM   2184  N   GLN A 134      42.819  33.176 -22.562  1.00  3.13           N  
ATOM   2185  CA  GLN A 134      43.072  31.762 -22.869  1.00  2.83           C  
ATOM   2186  C   GLN A 134      44.546  31.437 -22.655  1.00  2.66           C  
ATOM   2187  O   GLN A 134      45.323  31.285 -23.599  1.00  2.85           O  
ATOM   2188  CB  GLN A 134      42.584  31.392 -24.285  1.00  4.08           C  
ATOM   2189  CG  GLN A 134      42.635  29.859 -24.600  1.00  4.08           C  
ATOM   2190  CD  GLN A 134      41.706  29.436 -25.778  1.00  4.08           C  
ATOM   2191  OE1 GLN A 134      41.147  30.289 -26.471  1.00  4.08           O  
ATOM   2192  NE2 GLN A 134      41.544  28.124 -25.980  1.00  4.08           N  
ATOM   2193  H   GLN A 134      42.775  33.878 -23.309  1.00  3.76           H  
ATOM   2194  HA  GLN A 134      42.508  31.151 -22.170  1.00  3.40           H  
ATOM   2195 1HB  GLN A 134      41.576  31.754 -24.439  1.00  4.90           H  
ATOM   2196 2HB  GLN A 134      43.211  31.902 -25.019  1.00  4.90           H  
ATOM   2197 1HG  GLN A 134      43.660  29.589 -24.861  1.00  4.90           H  
ATOM   2198 2HG  GLN A 134      42.328  29.307 -23.711  1.00  4.90           H  
ATOM   2199 1HE2 GLN A 134      40.904  27.788 -26.717  1.00  4.90           H  
ATOM   2200 2HE2 GLN A 134      42.045  27.431 -25.411  1.00  4.90           H  
ATOM   2201  N   LYS A 135      44.899  31.336 -21.370  1.00  2.69           N  
ATOM   2202  CA  LYS A 135      46.261  31.135 -20.903  1.00  2.72           C  
ATOM   2203  C   LYS A 135      46.335  30.110 -19.768  1.00  2.59           C  
ATOM   2204  O   LYS A 135      45.566  30.170 -18.797  1.00  2.59           O  
ATOM   2205  CB  LYS A 135      46.826  32.475 -20.425  1.00  3.80           C  
ATOM   2206  CG  LYS A 135      46.921  33.530 -21.513  1.00  3.80           C  
ATOM   2207  CD  LYS A 135      47.539  34.814 -21.010  1.00  3.80           C  
ATOM   2208  CE  LYS A 135      47.601  35.840 -22.126  1.00  3.80           C  
ATOM   2209  NZ  LYS A 135      48.207  37.124 -21.684  1.00  3.80           N  
ATOM   2210  H   LYS A 135      44.142  31.480 -20.701  1.00  3.23           H  
ATOM   2211  HA  LYS A 135      46.861  30.763 -21.735  1.00  3.26           H  
ATOM   2212 1HB  LYS A 135      46.183  32.873 -19.642  1.00  4.56           H  
ATOM   2213 2HB  LYS A 135      47.817  32.326 -19.998  1.00  4.56           H  
ATOM   2214 1HG  LYS A 135      47.495  33.144 -22.354  1.00  4.56           H  
ATOM   2215 2HG  LYS A 135      45.918  33.773 -21.865  1.00  4.56           H  
ATOM   2216 1HD  LYS A 135      46.922  35.218 -20.200  1.00  4.56           H  
ATOM   2217 2HD  LYS A 135      48.541  34.626 -20.631  1.00  4.56           H  
ATOM   2218 1HE  LYS A 135      48.191  35.436 -22.945  1.00  4.56           H  
ATOM   2219 2HE  LYS A 135      46.591  36.028 -22.480  1.00  4.56           H  
ATOM   2220 1HZ  LYS A 135      48.232  37.779 -22.460  1.00  4.56           H  
ATOM   2221 2HZ  LYS A 135      47.656  37.518 -20.932  1.00  4.56           H  
ATOM   2222 3HZ  LYS A 135      49.145  36.958 -21.362  1.00  4.56           H  
ATOM   2223  N   LYS A 136      47.310  29.194 -19.875  1.00  2.75           N  
ATOM   2224  CA  LYS A 136      47.509  28.121 -18.899  1.00  2.88           C  
ATOM   2225  C   LYS A 136      47.547  28.583 -17.455  1.00  2.70           C  
ATOM   2226  O   LYS A 136      46.694  28.184 -16.656  1.00  2.60           O  
ATOM   2227  CB  LYS A 136      48.807  27.371 -19.209  1.00  3.98           C  
ATOM   2228  CG  LYS A 136      49.133  26.207 -18.261  1.00  3.98           C  
ATOM   2229  CD  LYS A 136      50.455  25.531 -18.658  1.00  3.98           C  
ATOM   2230  CE  LYS A 136      50.854  24.418 -17.685  1.00  3.98           C  
ATOM   2231  NZ  LYS A 136      52.169  23.799 -18.053  1.00  3.98           N  
ATOM   2232  H   LYS A 136      47.911  29.233 -20.687  1.00  3.30           H  
ATOM   2233  HA  LYS A 136      46.709  27.409 -18.992  1.00  3.46           H  
ATOM   2234 1HB  LYS A 136      48.754  26.964 -20.218  1.00  4.78           H  
ATOM   2235 2HB  LYS A 136      49.647  28.064 -19.186  1.00  4.78           H  
ATOM   2236 1HG  LYS A 136      49.226  26.574 -17.237  1.00  4.78           H  
ATOM   2237 2HG  LYS A 136      48.323  25.489 -18.295  1.00  4.78           H  
ATOM   2238 1HD  LYS A 136      50.365  25.111 -19.660  1.00  4.78           H  
ATOM   2239 2HD  LYS A 136      51.247  26.288 -18.669  1.00  4.78           H  
ATOM   2240 1HE  LYS A 136      50.923  24.831 -16.679  1.00  4.78           H  
ATOM   2241 2HE  LYS A 136      50.095  23.644 -17.697  1.00  4.78           H  
ATOM   2242 1HZ  LYS A 136      52.397  23.070 -17.391  1.00  4.78           H  
ATOM   2243 2HZ  LYS A 136      52.111  23.402 -18.981  1.00  4.78           H  
ATOM   2244 3HZ  LYS A 136      52.893  24.508 -18.035  1.00  4.78           H  
ATOM   2245  N   GLU A 137      48.498  29.458 -17.137  1.00  2.84           N  
ATOM   2246  CA  GLU A 137      48.709  29.881 -15.765  1.00  2.93           C  
ATOM   2247  C   GLU A 137      47.575  30.712 -15.231  1.00  2.49           C  
ATOM   2248  O   GLU A 137      47.117  30.507 -14.111  1.00  2.43           O  
ATOM   2249  CB  GLU A 137      50.010  30.670 -15.671  1.00  4.06           C  
ATOM   2250  CG  GLU A 137      51.264  29.843 -15.959  1.00  4.06           C  
ATOM   2251  CD  GLU A 137      51.492  29.626 -17.441  1.00  4.06           C  
ATOM   2252  OE1 GLU A 137      50.767  30.214 -18.226  1.00  4.06           O  
ATOM   2253  OE2 GLU A 137      52.358  28.866 -17.789  1.00  4.06           O  
ATOM   2254  H   GLU A 137      49.150  29.782 -17.857  1.00  3.41           H  
ATOM   2255  HA  GLU A 137      48.809  28.991 -15.151  1.00  3.52           H  
ATOM   2256 1HB  GLU A 137      49.982  31.509 -16.364  1.00  4.87           H  
ATOM   2257 2HB  GLU A 137      50.109  31.079 -14.668  1.00  4.87           H  
ATOM   2258 1HG  GLU A 137      52.127  30.353 -15.536  1.00  4.87           H  
ATOM   2259 2HG  GLU A 137      51.165  28.876 -15.467  1.00  4.87           H  
ATOM   2260  N   PHE A 138      47.068  31.643 -16.019  1.00  2.32           N  
ATOM   2261  CA  PHE A 138      46.023  32.488 -15.485  1.00  2.20           C  
ATOM   2262  C   PHE A 138      44.834  31.667 -15.012  1.00  1.94           C  
ATOM   2263  O   PHE A 138      44.405  31.783 -13.861  1.00  1.92           O  
ATOM   2264  CB  PHE A 138      45.547  33.503 -16.513  1.00  3.13           C  
ATOM   2265  CG  PHE A 138      44.429  34.355 -16.000  1.00  3.13           C  
ATOM   2266  CD1 PHE A 138      44.700  35.418 -15.149  1.00  3.13           C  
ATOM   2267  CD2 PHE A 138      43.112  34.101 -16.341  1.00  3.13           C  
ATOM   2268  CE1 PHE A 138      43.687  36.200 -14.658  1.00  3.13           C  
ATOM   2269  CE2 PHE A 138      42.107  34.885 -15.839  1.00  3.13           C  
ATOM   2270  CZ  PHE A 138      42.390  35.934 -15.003  1.00  3.13           C  
ATOM   2271  H   PHE A 138      47.441  31.775 -16.950  1.00  2.78           H  
ATOM   2272  HA  PHE A 138      46.424  33.023 -14.623  1.00  2.64           H  
ATOM   2273 1HB  PHE A 138      46.369  34.151 -16.810  1.00  3.76           H  
ATOM   2274 2HB  PHE A 138      45.196  32.980 -17.404  1.00  3.76           H  
ATOM   2275  HD1 PHE A 138      45.730  35.626 -14.869  1.00  3.76           H  
ATOM   2276  HD2 PHE A 138      42.860  33.267 -17.008  1.00  3.76           H  
ATOM   2277  HE1 PHE A 138      43.914  37.028 -13.991  1.00  3.76           H  
ATOM   2278  HE2 PHE A 138      41.075  34.671 -16.108  1.00  3.76           H  
ATOM   2279  HZ  PHE A 138      41.581  36.547 -14.612  1.00  3.76           H  
ATOM   2280  N   ALA A 139      44.289  30.822 -15.890  1.00  1.95           N  
ATOM   2281  CA  ALA A 139      43.090  30.097 -15.501  1.00  2.08           C  
ATOM   2282  C   ALA A 139      43.294  29.194 -14.294  1.00  1.98           C  
ATOM   2283  O   ALA A 139      42.426  29.147 -13.410  1.00  2.02           O  
ATOM   2284  CB  ALA A 139      42.605  29.261 -16.653  1.00  2.87           C  
ATOM   2285  H   ALA A 139      44.673  30.704 -16.833  1.00  2.34           H  
ATOM   2286  HA  ALA A 139      42.321  30.833 -15.252  1.00  2.50           H  
ATOM   2287 1HB  ALA A 139      41.688  28.739 -16.379  1.00  3.44           H  
ATOM   2288 2HB  ALA A 139      42.421  29.900 -17.518  1.00  3.44           H  
ATOM   2289 3HB  ALA A 139      43.380  28.554 -16.872  1.00  3.44           H  
ATOM   2290  N   ILE A 140      44.447  28.507 -14.209  1.00  2.07           N  
ATOM   2291  CA  ILE A 140      44.629  27.579 -13.097  1.00  2.26           C  
ATOM   2292  C   ILE A 140      45.002  28.281 -11.799  1.00  2.05           C  
ATOM   2293  O   ILE A 140      44.616  27.823 -10.726  1.00  2.01           O  
ATOM   2294  CB  ILE A 140      45.613  26.440 -13.460  1.00  3.09           C  
ATOM   2295  CG1 ILE A 140      47.074  26.969 -13.650  1.00  3.09           C  
ATOM   2296  CG2 ILE A 140      45.074  25.749 -14.731  1.00  3.09           C  
ATOM   2297  CD1 ILE A 140      48.136  25.900 -13.916  1.00  3.09           C  
ATOM   2298  H   ILE A 140      45.152  28.582 -14.952  1.00  2.48           H  
ATOM   2299  HA  ILE A 140      43.675  27.090 -12.923  1.00  2.71           H  
ATOM   2300  HB  ILE A 140      45.639  25.721 -12.646  1.00  3.71           H  
ATOM   2301 1HG1 ILE A 140      47.077  27.669 -14.435  1.00  3.71           H  
ATOM   2302 2HG1 ILE A 140      47.382  27.477 -12.746  1.00  3.71           H  
ATOM   2303 1HG2 ILE A 140      45.695  24.924 -14.998  1.00  3.71           H  
ATOM   2304 2HG2 ILE A 140      44.071  25.393 -14.526  1.00  3.71           H  
ATOM   2305 3HG2 ILE A 140      45.045  26.459 -15.556  1.00  3.71           H  
ATOM   2306 1HD1 ILE A 140      49.110  26.382 -14.012  1.00  3.71           H  
ATOM   2307 2HD1 ILE A 140      48.158  25.198 -13.083  1.00  3.71           H  
ATOM   2308 3HD1 ILE A 140      47.914  25.370 -14.835  1.00  3.71           H  
ATOM   2309  N   LEU A 141      45.759  29.373 -11.855  1.00  2.11           N  
ATOM   2310  CA  LEU A 141      46.096  30.058 -10.623  1.00  2.30           C  
ATOM   2311  C   LEU A 141      44.845  30.651  -9.975  1.00  2.03           C  
ATOM   2312  O   LEU A 141      44.699  30.600  -8.749  1.00  2.18           O  
ATOM   2313  CB  LEU A 141      47.143  31.138 -10.905  1.00  3.14           C  
ATOM   2314  CG  LEU A 141      48.569  30.621 -11.326  1.00  3.14           C  
ATOM   2315  CD1 LEU A 141      49.407  31.808 -11.769  1.00  3.14           C  
ATOM   2316  CD2 LEU A 141      49.247  29.881 -10.164  1.00  3.14           C  
ATOM   2317  H   LEU A 141      46.125  29.724 -12.747  1.00  2.53           H  
ATOM   2318  HA  LEU A 141      46.504  29.332  -9.929  1.00  2.76           H  
ATOM   2319 1HB  LEU A 141      46.766  31.759 -11.726  1.00  3.77           H  
ATOM   2320 2HB  LEU A 141      47.251  31.765 -10.025  1.00  3.77           H  
ATOM   2321  HG  LEU A 141      48.476  29.942 -12.169  1.00  3.77           H  
ATOM   2322 1HD1 LEU A 141      50.390  31.458 -12.085  1.00  3.77           H  
ATOM   2323 2HD1 LEU A 141      48.916  32.306 -12.608  1.00  3.77           H  
ATOM   2324 3HD1 LEU A 141      49.520  32.508 -10.945  1.00  3.77           H  
ATOM   2325 1HD2 LEU A 141      50.232  29.541 -10.486  1.00  3.77           H  
ATOM   2326 2HD2 LEU A 141      49.356  30.556  -9.316  1.00  3.77           H  
ATOM   2327 3HD2 LEU A 141      48.664  29.019  -9.865  1.00  3.77           H  
ATOM   2328  N   ILE A 142      43.922  31.183 -10.788  1.00  1.84           N  
ATOM   2329  CA  ILE A 142      42.701  31.767 -10.238  1.00  1.99           C  
ATOM   2330  C   ILE A 142      41.790  30.687  -9.650  1.00  1.81           C  
ATOM   2331  O   ILE A 142      41.303  30.825  -8.515  1.00  2.02           O  
ATOM   2332  CB  ILE A 142      41.920  32.556 -11.324  1.00  2.73           C  
ATOM   2333  CG1 ILE A 142      42.758  33.770 -11.883  1.00  2.73           C  
ATOM   2334  CG2 ILE A 142      40.569  33.040 -10.772  1.00  2.73           C  
ATOM   2335  CD1 ILE A 142      43.155  34.853 -10.900  1.00  2.73           C  
ATOM   2336  H   ILE A 142      44.096  31.224 -11.800  1.00  2.21           H  
ATOM   2337  HA  ILE A 142      42.972  32.439  -9.427  1.00  2.39           H  
ATOM   2338  HB  ILE A 142      41.738  31.885 -12.182  1.00  3.28           H  
ATOM   2339 1HG1 ILE A 142      43.669  33.391 -12.295  1.00  3.28           H  
ATOM   2340 2HG1 ILE A 142      42.180  34.225 -12.688  1.00  3.28           H  
ATOM   2341 1HG2 ILE A 142      40.029  33.562 -11.562  1.00  3.28           H  
ATOM   2342 2HG2 ILE A 142      39.984  32.201 -10.439  1.00  3.28           H  
ATOM   2343 3HG2 ILE A 142      40.720  33.707  -9.928  1.00  3.28           H  
ATOM   2344 1HD1 ILE A 142      43.730  35.615 -11.428  1.00  3.28           H  
ATOM   2345 2HD1 ILE A 142      42.271  35.313 -10.469  1.00  3.28           H  
ATOM   2346 3HD1 ILE A 142      43.771  34.433 -10.107  1.00  3.28           H  
ATOM   2347  N   SER A 143      41.536  29.619 -10.421  1.00  1.63           N  
ATOM   2348  CA  SER A 143      40.686  28.550  -9.929  1.00  1.75           C  
ATOM   2349  C   SER A 143      41.315  27.807  -8.743  1.00  1.67           C  
ATOM   2350  O   SER A 143      40.600  27.358  -7.836  1.00  1.80           O  
ATOM   2351  CB  SER A 143      40.362  27.619 -11.071  1.00  2.40           C  
ATOM   2352  OG  SER A 143      41.497  26.992 -11.556  1.00  2.40           O  
ATOM   2353  H   SER A 143      41.931  29.539 -11.366  1.00  1.96           H  
ATOM   2354  HA  SER A 143      39.752  28.994  -9.587  1.00  2.10           H  
ATOM   2355 1HB  SER A 143      39.660  26.884 -10.754  1.00  2.88           H  
ATOM   2356 2HB  SER A 143      39.895  28.188 -11.867  1.00  2.88           H  
ATOM   2357  HG  SER A 143      41.192  26.384 -12.234  1.00  2.88           H  
ATOM   2358  N   LEU A 144      42.648  27.740  -8.684  1.00  1.72           N  
ATOM   2359  CA  LEU A 144      43.298  27.107  -7.556  1.00  2.01           C  
ATOM   2360  C   LEU A 144      43.140  27.983  -6.341  1.00  2.10           C  
ATOM   2361  O   LEU A 144      42.820  27.497  -5.255  1.00  2.24           O  
ATOM   2362  CB  LEU A 144      44.782  26.842  -7.810  1.00  2.70           C  
ATOM   2363  CG  LEU A 144      45.575  26.132  -6.653  1.00  2.70           C  
ATOM   2364  CD1 LEU A 144      44.956  24.738  -6.334  1.00  2.70           C  
ATOM   2365  CD2 LEU A 144      47.036  26.002  -7.076  1.00  2.70           C  
ATOM   2366  H   LEU A 144      43.221  28.070  -9.464  1.00  2.06           H  
ATOM   2367  HA  LEU A 144      42.799  26.168  -7.369  1.00  2.41           H  
ATOM   2368 1HB  LEU A 144      44.870  26.227  -8.703  1.00  3.24           H  
ATOM   2369 2HB  LEU A 144      45.267  27.799  -8.014  1.00  3.24           H  
ATOM   2370  HG  LEU A 144      45.519  26.736  -5.747  1.00  3.24           H  
ATOM   2371 1HD1 LEU A 144      45.523  24.268  -5.529  1.00  3.24           H  
ATOM   2372 2HD1 LEU A 144      43.935  24.837  -6.017  1.00  3.24           H  
ATOM   2373 3HD1 LEU A 144      44.998  24.109  -7.222  1.00  3.24           H  
ATOM   2374 1HD2 LEU A 144      47.607  25.527  -6.277  1.00  3.24           H  
ATOM   2375 2HD2 LEU A 144      47.105  25.395  -7.980  1.00  3.24           H  
ATOM   2376 3HD2 LEU A 144      47.443  26.995  -7.274  1.00  3.24           H  
ATOM   2377  N   ALA A 145      43.307  29.297  -6.497  1.00  2.21           N  
ATOM   2378  CA  ALA A 145      43.191  30.134  -5.330  1.00  2.62           C  
ATOM   2379  C   ALA A 145      41.856  29.910  -4.647  1.00  2.53           C  
ATOM   2380  O   ALA A 145      41.847  29.740  -3.433  1.00  2.86           O  
ATOM   2381  CB  ALA A 145      43.334  31.594  -5.709  1.00  3.50           C  
ATOM   2382  H   ALA A 145      43.597  29.702  -7.392  1.00  2.65           H  
ATOM   2383  HA  ALA A 145      43.982  29.860  -4.634  1.00  3.14           H  
ATOM   2384 1HB  ALA A 145      43.262  32.211  -4.816  1.00  4.20           H  
ATOM   2385 2HB  ALA A 145      44.303  31.747  -6.186  1.00  4.20           H  
ATOM   2386 3HB  ALA A 145      42.543  31.865  -6.408  1.00  4.20           H  
ATOM   2387  N   ILE A 146      40.745  29.790  -5.387  1.00  2.22           N  
ATOM   2388  CA  ILE A 146      39.498  29.558  -4.654  1.00  2.36           C  
ATOM   2389  C   ILE A 146      39.451  28.152  -4.042  1.00  2.12           C  
ATOM   2390  O   ILE A 146      39.015  27.979  -2.902  1.00  2.24           O  
ATOM   2391  CB  ILE A 146      38.229  29.855  -5.486  1.00  3.25           C  
ATOM   2392  CG1 ILE A 146      36.961  29.914  -4.567  1.00  3.25           C  
ATOM   2393  CG2 ILE A 146      37.994  28.800  -6.566  1.00  3.25           C  
ATOM   2394  CD1 ILE A 146      36.916  31.014  -3.510  1.00  3.25           C  
ATOM   2395  H   ILE A 146      40.792  29.944  -6.401  1.00  2.66           H  
ATOM   2396  HA  ILE A 146      39.491  30.262  -3.843  1.00  2.83           H  
ATOM   2397  HB  ILE A 146      38.346  30.825  -5.957  1.00  3.90           H  
ATOM   2398 1HG1 ILE A 146      36.107  30.071  -5.204  1.00  3.90           H  
ATOM   2399 2HG1 ILE A 146      36.853  28.960  -4.064  1.00  3.90           H  
ATOM   2400 1HG2 ILE A 146      37.118  29.052  -7.115  1.00  3.90           H  
ATOM   2401 2HG2 ILE A 146      38.833  28.788  -7.227  1.00  3.90           H  
ATOM   2402 3HG2 ILE A 146      37.848  27.815  -6.134  1.00  3.90           H  
ATOM   2403 1HD1 ILE A 146      35.967  30.945  -2.970  1.00  3.90           H  
ATOM   2404 2HD1 ILE A 146      37.717  30.907  -2.796  1.00  3.90           H  
ATOM   2405 3HD1 ILE A 146      36.987  31.988  -3.990  1.00  3.90           H  
ATOM   2406  N   TRP A 147      39.993  27.153  -4.753  1.00  1.89           N  
ATOM   2407  CA  TRP A 147      40.037  25.769  -4.277  1.00  1.84           C  
ATOM   2408  C   TRP A 147      40.603  25.759  -2.853  1.00  1.82           C  
ATOM   2409  O   TRP A 147      40.153  24.998  -1.994  1.00  1.90           O  
ATOM   2410  CB  TRP A 147      40.964  24.958  -5.179  1.00  2.59           C  
ATOM   2411  CG  TRP A 147      40.923  23.486  -5.041  1.00  2.59           C  
ATOM   2412  CD1 TRP A 147      40.158  22.647  -5.785  1.00  2.59           C  
ATOM   2413  CD2 TRP A 147      41.659  22.649  -4.123  1.00  2.59           C  
ATOM   2414  NE1 TRP A 147      40.356  21.349  -5.392  1.00  2.59           N  
ATOM   2415  CE2 TRP A 147      41.271  21.331  -4.377  1.00  2.59           C  
ATOM   2416  CE3 TRP A 147      42.596  22.904  -3.120  1.00  2.59           C  
ATOM   2417  CZ2 TRP A 147      41.788  20.267  -3.667  1.00  2.59           C  
ATOM   2418  CZ3 TRP A 147      43.115  21.843  -2.406  1.00  2.59           C  
ATOM   2419  CH2 TRP A 147      42.723  20.555  -2.672  1.00  2.59           C  
ATOM   2420  H   TRP A 147      40.335  27.343  -5.703  1.00  2.27           H  
ATOM   2421  HA  TRP A 147      39.031  25.351  -4.280  1.00  2.21           H  
ATOM   2422 1HB  TRP A 147      40.777  25.225  -6.182  1.00  3.11           H  
ATOM   2423 2HB  TRP A 147      41.972  25.248  -4.960  1.00  3.11           H  
ATOM   2424  HD1 TRP A 147      39.480  22.961  -6.576  1.00  3.11           H  
ATOM   2425  HE1 TRP A 147      39.899  20.516  -5.787  1.00  3.11           H  
ATOM   2426  HE3 TRP A 147      42.906  23.914  -2.905  1.00  3.11           H  
ATOM   2427  HZ2 TRP A 147      41.487  19.237  -3.864  1.00  3.11           H  
ATOM   2428  HZ3 TRP A 147      43.844  22.054  -1.625  1.00  3.11           H  
ATOM   2429  HH2 TRP A 147      43.154  19.742  -2.088  1.00  3.11           H  
ATOM   2430  N   VAL A 148      41.649  26.566  -2.645  1.00  1.95           N  
ATOM   2431  CA  VAL A 148      42.328  26.712  -1.367  1.00  2.25           C  
ATOM   2432  C   VAL A 148      41.587  27.658  -0.384  1.00  2.29           C  
ATOM   2433  O   VAL A 148      41.377  27.307   0.784  1.00  2.38           O  
ATOM   2434  CB  VAL A 148      43.767  27.232  -1.606  1.00  3.03           C  
ATOM   2435  CG1 VAL A 148      44.472  27.518  -0.267  1.00  3.03           C  
ATOM   2436  CG2 VAL A 148      44.557  26.195  -2.439  1.00  3.03           C  
ATOM   2437  H   VAL A 148      41.981  27.107  -3.455  1.00  2.34           H  
ATOM   2438  HA  VAL A 148      42.388  25.725  -0.909  1.00  2.70           H  
ATOM   2439  HB  VAL A 148      43.713  28.174  -2.164  1.00  3.64           H  
ATOM   2440 1HG1 VAL A 148      45.476  27.893  -0.462  1.00  3.64           H  
ATOM   2441 2HG1 VAL A 148      43.924  28.266   0.305  1.00  3.64           H  
ATOM   2442 3HG1 VAL A 148      44.535  26.597   0.314  1.00  3.64           H  
ATOM   2443 1HG2 VAL A 148      45.561  26.567  -2.631  1.00  3.64           H  
ATOM   2444 2HG2 VAL A 148      44.615  25.257  -1.891  1.00  3.64           H  
ATOM   2445 3HG2 VAL A 148      44.051  26.029  -3.392  1.00  3.64           H  
ATOM   2446  N   LEU A 149      41.191  28.852  -0.854  1.00  2.37           N  
ATOM   2447  CA  LEU A 149      40.597  29.906  -0.020  1.00  2.69           C  
ATOM   2448  C   LEU A 149      39.328  29.493   0.695  1.00  2.49           C  
ATOM   2449  O   LEU A 149      39.115  29.930   1.836  1.00  2.65           O  
ATOM   2450  CB  LEU A 149      40.314  31.153  -0.861  1.00  3.64           C  
ATOM   2451  CG  LEU A 149      41.543  31.978  -1.358  1.00  3.64           C  
ATOM   2452  CD1 LEU A 149      41.055  32.986  -2.391  1.00  3.64           C  
ATOM   2453  CD2 LEU A 149      42.206  32.694  -0.195  1.00  3.64           C  
ATOM   2454  H   LEU A 149      41.368  29.063  -1.833  1.00  2.84           H  
ATOM   2455  HA  LEU A 149      41.321  30.157   0.746  1.00  3.23           H  
ATOM   2456 1HB  LEU A 149      39.767  30.841  -1.722  1.00  4.37           H  
ATOM   2457 2HB  LEU A 149      39.680  31.821  -0.280  1.00  4.37           H  
ATOM   2458  HG  LEU A 149      42.270  31.331  -1.809  1.00  4.37           H  
ATOM   2459 1HD1 LEU A 149      41.899  33.570  -2.756  1.00  4.37           H  
ATOM   2460 2HD1 LEU A 149      40.598  32.456  -3.225  1.00  4.37           H  
ATOM   2461 3HD1 LEU A 149      40.323  33.651  -1.938  1.00  4.37           H  
ATOM   2462 1HD2 LEU A 149      43.052  33.270  -0.568  1.00  4.37           H  
ATOM   2463 2HD2 LEU A 149      41.490  33.365   0.277  1.00  4.37           H  
ATOM   2464 3HD2 LEU A 149      42.565  31.980   0.537  1.00  4.37           H  
ATOM   2465  N   VAL A 150      38.537  28.584   0.108  1.00  2.29           N  
ATOM   2466  CA  VAL A 150      37.306  28.114   0.765  1.00  2.40           C  
ATOM   2467  C   VAL A 150      37.566  27.553   2.165  1.00  2.12           C  
ATOM   2468  O   VAL A 150      36.624  27.348   2.926  1.00  2.25           O  
ATOM   2469  CB  VAL A 150      36.565  27.035  -0.040  1.00  3.32           C  
ATOM   2470  CG1 VAL A 150      36.098  27.570  -1.328  1.00  3.32           C  
ATOM   2471  CG2 VAL A 150      37.466  25.868  -0.270  1.00  3.32           C  
ATOM   2472  H   VAL A 150      38.763  28.283  -0.849  1.00  2.75           H  
ATOM   2473  HA  VAL A 150      36.633  28.969   0.858  1.00  2.88           H  
ATOM   2474  HB  VAL A 150      35.696  26.717   0.512  1.00  3.98           H  
ATOM   2475 1HG1 VAL A 150      35.580  26.780  -1.846  1.00  3.98           H  
ATOM   2476 2HG1 VAL A 150      35.419  28.410  -1.144  1.00  3.98           H  
ATOM   2477 3HG1 VAL A 150      36.918  27.901  -1.909  1.00  3.98           H  
ATOM   2478 1HG2 VAL A 150      36.922  25.118  -0.821  1.00  3.98           H  
ATOM   2479 2HG2 VAL A 150      38.333  26.186  -0.840  1.00  3.98           H  
ATOM   2480 3HG2 VAL A 150      37.795  25.442   0.669  1.00  3.98           H  
ATOM   2481  N   THR A 151      38.820  27.268   2.516  1.00  1.94           N  
ATOM   2482  CA  THR A 151      39.170  26.771   3.833  1.00  1.97           C  
ATOM   2483  C   THR A 151      38.526  27.633   4.920  1.00  2.07           C  
ATOM   2484  O   THR A 151      38.030  27.119   5.924  1.00  2.09           O  
ATOM   2485  CB  THR A 151      40.707  26.750   4.035  1.00  2.75           C  
ATOM   2486  OG1 THR A 151      41.315  25.867   3.079  1.00  2.75           O  
ATOM   2487  CG2 THR A 151      41.051  26.282   5.437  1.00  2.75           C  
ATOM   2488  H   THR A 151      39.576  27.423   1.841  1.00  2.33           H  
ATOM   2489  HA  THR A 151      38.793  25.753   3.931  1.00  2.36           H  
ATOM   2490  HB  THR A 151      41.104  27.757   3.882  1.00  3.30           H  
ATOM   2491  HG1 THR A 151      41.294  26.279   2.187  1.00  3.30           H  
ATOM   2492 1HG2 THR A 151      42.131  26.273   5.559  1.00  3.30           H  
ATOM   2493 2HG2 THR A 151      40.618  26.954   6.168  1.00  3.30           H  
ATOM   2494 3HG2 THR A 151      40.661  25.276   5.588  1.00  3.30           H  
ATOM   2495  N   LEU A 152      38.509  28.954   4.739  1.00  2.32           N  
ATOM   2496  CA  LEU A 152      37.986  29.806   5.798  1.00  2.72           C  
ATOM   2497  C   LEU A 152      36.464  29.955   5.755  1.00  2.59           C  
ATOM   2498  O   LEU A 152      35.881  30.633   6.603  1.00  2.83           O  
ATOM   2499  CB  LEU A 152      38.654  31.182   5.735  1.00  3.65           C  
ATOM   2500  CG  LEU A 152      40.208  31.210   5.958  1.00  3.65           C  
ATOM   2501  CD1 LEU A 152      40.698  32.644   5.769  1.00  3.65           C  
ATOM   2502  CD2 LEU A 152      40.578  30.679   7.357  1.00  3.65           C  
ATOM   2503  H   LEU A 152      38.875  29.363   3.870  1.00  2.78           H  
ATOM   2504  HA  LEU A 152      38.220  29.344   6.750  1.00  3.26           H  
ATOM   2505 1HB  LEU A 152      38.452  31.611   4.753  1.00  4.38           H  
ATOM   2506 2HB  LEU A 152      38.195  31.821   6.488  1.00  4.38           H  
ATOM   2507  HG  LEU A 152      40.691  30.589   5.205  1.00  4.38           H  
ATOM   2508 1HD1 LEU A 152      41.780  32.681   5.894  1.00  4.38           H  
ATOM   2509 2HD1 LEU A 152      40.439  32.986   4.766  1.00  4.38           H  
ATOM   2510 3HD1 LEU A 152      40.226  33.292   6.507  1.00  4.38           H  
ATOM   2511 1HD2 LEU A 152      41.661  30.717   7.480  1.00  4.38           H  
ATOM   2512 2HD2 LEU A 152      40.107  31.300   8.120  1.00  4.38           H  
ATOM   2513 3HD2 LEU A 152      40.254  29.651   7.479  1.00  4.38           H  
ATOM   2514  N   GLU A 153      35.822  29.328   4.774  1.00  2.43           N  
ATOM   2515  CA  GLU A 153      34.377  29.332   4.643  1.00  2.64           C  
ATOM   2516  C   GLU A 153      33.853  27.994   5.162  1.00  2.38           C  
ATOM   2517  O   GLU A 153      32.795  27.936   5.798  1.00  2.66           O  
ATOM   2518  CB  GLU A 153      33.959  29.514   3.180  1.00  3.62           C  
ATOM   2519  CG  GLU A 153      34.344  30.851   2.534  1.00  3.62           C  
ATOM   2520  CD  GLU A 153      33.958  30.878   1.081  1.00  3.62           C  
ATOM   2521  OE1 GLU A 153      33.581  29.837   0.607  1.00  3.62           O  
ATOM   2522  OE2 GLU A 153      34.034  31.910   0.456  1.00  3.62           O  
ATOM   2523  H   GLU A 153      36.353  28.782   4.103  1.00  2.92           H  
ATOM   2524  HA  GLU A 153      33.959  30.136   5.248  1.00  3.17           H  
ATOM   2525 1HB  GLU A 153      34.410  28.723   2.583  1.00  4.34           H  
ATOM   2526 2HB  GLU A 153      32.880  29.402   3.100  1.00  4.34           H  
ATOM   2527 1HG  GLU A 153      33.844  31.663   3.058  1.00  4.34           H  
ATOM   2528 2HG  GLU A 153      35.422  30.992   2.628  1.00  4.34           H  
ATOM   2529  N   LEU A 154      34.655  26.931   4.940  1.00  2.04           N  
ATOM   2530  CA  LEU A 154      34.312  25.555   5.287  1.00  2.12           C  
ATOM   2531  C   LEU A 154      34.827  25.031   6.620  1.00  1.95           C  
ATOM   2532  O   LEU A 154      34.208  24.151   7.198  1.00  2.02           O  
ATOM   2533  CB  LEU A 154      34.830  24.616   4.195  1.00  2.93           C  
ATOM   2534  CG  LEU A 154      33.892  24.295   3.026  1.00  2.93           C  
ATOM   2535  CD1 LEU A 154      32.778  23.386   3.539  1.00  2.93           C  
ATOM   2536  CD2 LEU A 154      33.322  25.584   2.412  1.00  2.93           C  
ATOM   2537  H   LEU A 154      35.496  27.090   4.390  1.00  2.45           H  
ATOM   2538  HA  LEU A 154      33.231  25.506   5.333  1.00  2.54           H  
ATOM   2539 1HB  LEU A 154      35.736  25.055   3.776  1.00  3.52           H  
ATOM   2540 2HB  LEU A 154      35.102  23.669   4.664  1.00  3.52           H  
ATOM   2541  HG  LEU A 154      34.454  23.767   2.262  1.00  3.52           H  
ATOM   2542 1HD1 LEU A 154      32.130  23.114   2.752  1.00  3.52           H  
ATOM   2543 2HD1 LEU A 154      33.224  22.484   3.957  1.00  3.52           H  
ATOM   2544 3HD1 LEU A 154      32.204  23.880   4.296  1.00  3.52           H  
ATOM   2545 1HD2 LEU A 154      32.681  25.346   1.582  1.00  3.52           H  
ATOM   2546 2HD2 LEU A 154      32.746  26.134   3.145  1.00  3.52           H  
ATOM   2547 3HD2 LEU A 154      34.137  26.206   2.064  1.00  3.52           H  
ATOM   2548  N   LEU A 155      35.904  25.561   7.187  1.00  2.02           N  
ATOM   2549  CA  LEU A 155      36.284  25.002   8.480  1.00  2.27           C  
ATOM   2550  C   LEU A 155      35.136  25.185   9.495  1.00  2.29           C  
ATOM   2551  O   LEU A 155      34.919  24.286  10.309  1.00  2.48           O  
ATOM   2552  CB  LEU A 155      37.609  25.583   9.023  1.00  3.07           C  
ATOM   2553  CG  LEU A 155      38.915  25.162   8.314  1.00  3.07           C  
ATOM   2554  CD1 LEU A 155      40.048  26.024   8.858  1.00  3.07           C  
ATOM   2555  CD2 LEU A 155      39.216  23.680   8.561  1.00  3.07           C  
ATOM   2556  H   LEU A 155      36.479  26.261   6.717  1.00  2.42           H  
ATOM   2557  HA  LEU A 155      36.418  23.932   8.356  1.00  2.72           H  
ATOM   2558 1HB  LEU A 155      37.588  26.652   8.963  1.00  3.68           H  
ATOM   2559 2HB  LEU A 155      37.703  25.304  10.070  1.00  3.68           H  
ATOM   2560  HG  LEU A 155      38.828  25.323   7.256  1.00  3.68           H  
ATOM   2561 1HD1 LEU A 155      40.983  25.753   8.370  1.00  3.68           H  
ATOM   2562 2HD1 LEU A 155      39.829  27.076   8.662  1.00  3.68           H  
ATOM   2563 3HD1 LEU A 155      40.146  25.867   9.930  1.00  3.68           H  
ATOM   2564 1HD2 LEU A 155      40.147  23.419   8.061  1.00  3.68           H  
ATOM   2565 2HD2 LEU A 155      39.316  23.500   9.631  1.00  3.68           H  
ATOM   2566 3HD2 LEU A 155      38.423  23.057   8.165  1.00  3.68           H  
ATOM   2567  N   PRO A 156      34.352  26.299   9.476  1.00  2.41           N  
ATOM   2568  CA  PRO A 156      33.190  26.522  10.315  1.00  2.76           C  
ATOM   2569  C   PRO A 156      32.067  25.474  10.131  1.00  2.64           C  
ATOM   2570  O   PRO A 156      31.125  25.493  10.926  1.00  3.01           O  
ATOM   2571  CB  PRO A 156      32.749  27.943   9.938  1.00  4.14           C  
ATOM   2572  CG  PRO A 156      33.993  28.612   9.438  1.00  4.14           C  
ATOM   2573  CD  PRO A 156      34.726  27.542   8.712  1.00  4.14           C  
ATOM   2574  HA  PRO A 156      33.524  26.510  11.359  1.00  3.31           H  
ATOM   2575 1HB  PRO A 156      31.980  27.910   9.198  1.00  4.97           H  
ATOM   2576 2HB  PRO A 156      32.317  28.447  10.819  1.00  4.97           H  
ATOM   2577 1HG  PRO A 156      33.728  29.452   8.768  1.00  4.97           H  
ATOM   2578 2HG  PRO A 156      34.563  29.039  10.273  1.00  4.97           H  
ATOM   2579 1HD  PRO A 156      34.319  27.522   7.734  1.00  4.97           H  
ATOM   2580 2HD  PRO A 156      35.782  27.771   8.726  1.00  4.97           H  
ATOM   2581  N   ILE A 157      32.114  24.568   9.118  1.00  2.33           N  
ATOM   2582  CA  ILE A 157      31.047  23.565   9.066  1.00  2.47           C  
ATOM   2583  C   ILE A 157      31.412  22.422  10.012  1.00  2.33           C  
ATOM   2584  O   ILE A 157      30.534  21.657  10.375  1.00  2.60           O  
ATOM   2585  CB  ILE A 157      30.730  22.866   7.676  1.00  3.41           C  
ATOM   2586  CG1 ILE A 157      31.861  21.902   7.182  1.00  3.41           C  
ATOM   2587  CG2 ILE A 157      30.480  23.896   6.630  1.00  3.41           C  
ATOM   2588  CD1 ILE A 157      31.493  20.983   5.968  1.00  3.41           C  
ATOM   2589  H   ILE A 157      32.872  24.539   8.437  1.00  2.80           H  
ATOM   2590  HA  ILE A 157      30.123  24.019   9.422  1.00  2.96           H  
ATOM   2591  HB  ILE A 157      29.830  22.265   7.793  1.00  4.09           H  
ATOM   2592 1HG1 ILE A 157      32.699  22.471   6.891  1.00  4.09           H  
ATOM   2593 2HG1 ILE A 157      32.133  21.258   7.983  1.00  4.09           H  
ATOM   2594 1HG2 ILE A 157      30.211  23.445   5.685  1.00  4.09           H  
ATOM   2595 2HG2 ILE A 157      29.683  24.499   6.948  1.00  4.09           H  
ATOM   2596 3HG2 ILE A 157      31.374  24.496   6.504  1.00  4.09           H  
ATOM   2597 1HD1 ILE A 157      32.349  20.352   5.712  1.00  4.09           H  
ATOM   2598 2HD1 ILE A 157      30.653  20.349   6.240  1.00  4.09           H  
ATOM   2599 3HD1 ILE A 157      31.226  21.563   5.102  1.00  4.09           H  
ATOM   2600  N   LEU A 158      32.698  22.253  10.408  1.00  2.20           N  
ATOM   2601  CA  LEU A 158      33.058  21.080  11.216  1.00  2.46           C  
ATOM   2602  C   LEU A 158      32.300  21.029  12.564  1.00  2.68           C  
ATOM   2603  O   LEU A 158      31.899  19.950  12.997  1.00  2.96           O  
ATOM   2604  CB  LEU A 158      34.588  20.940  11.388  1.00  3.34           C  
ATOM   2605  CG  LEU A 158      35.103  19.680  12.161  1.00  3.34           C  
ATOM   2606  CD1 LEU A 158      34.650  18.366  11.457  1.00  3.34           C  
ATOM   2607  CD2 LEU A 158      36.618  19.747  12.197  1.00  3.34           C  
ATOM   2608  H   LEU A 158      33.439  22.915  10.154  1.00  2.64           H  
ATOM   2609  HA  LEU A 158      32.766  20.218  10.639  1.00  2.95           H  
ATOM   2610 1HB  LEU A 158      35.033  20.918  10.411  1.00  4.01           H  
ATOM   2611 2HB  LEU A 158      34.999  21.794  11.881  1.00  4.01           H  
ATOM   2612  HG  LEU A 158      34.708  19.680  13.179  1.00  4.01           H  
ATOM   2613 1HD1 LEU A 158      35.035  17.511  12.007  1.00  4.01           H  
ATOM   2614 2HD1 LEU A 158      33.575  18.304  11.432  1.00  4.01           H  
ATOM   2615 3HD1 LEU A 158      35.037  18.340  10.446  1.00  4.01           H  
ATOM   2616 1HD2 LEU A 158      37.011  18.884  12.737  1.00  4.01           H  
ATOM   2617 2HD2 LEU A 158      37.007  19.745  11.176  1.00  4.01           H  
ATOM   2618 3HD2 LEU A 158      36.928  20.662  12.702  1.00  4.01           H  
ATOM   2619  N   PRO A 159      32.080  22.155  13.273  1.00  2.89           N  
ATOM   2620  CA  PRO A 159      31.290  22.263  14.483  1.00  3.47           C  
ATOM   2621  C   PRO A 159      29.830  21.831  14.265  1.00  3.55           C  
ATOM   2622  O   PRO A 159      29.065  21.722  15.237  1.00  4.07           O  
ATOM   2623  CB  PRO A 159      31.416  23.742  14.843  1.00  5.21           C  
ATOM   2624  CG  PRO A 159      32.697  24.175  14.223  1.00  5.21           C  
ATOM   2625  CD  PRO A 159      32.765  23.424  12.956  1.00  5.21           C  
ATOM   2626  HA  PRO A 159      31.754  21.637  15.260  1.00  4.16           H  
ATOM   2627 1HB  PRO A 159      30.546  24.290  14.447  1.00  6.25           H  
ATOM   2628 2HB  PRO A 159      31.425  23.855  15.930  1.00  6.25           H  
ATOM   2629 1HG  PRO A 159      32.692  25.264  14.056  1.00  6.25           H  
ATOM   2630 2HG  PRO A 159      33.540  23.955  14.889  1.00  6.25           H  
ATOM   2631 1HD  PRO A 159      32.197  23.956  12.275  1.00  6.25           H  
ATOM   2632 2HD  PRO A 159      33.791  23.327  12.662  1.00  6.25           H  
ATOM   2633  N   LEU A 160      29.398  21.681  12.994  1.00  3.36           N  
ATOM   2634  CA  LEU A 160      28.045  21.263  12.751  1.00  3.84           C  
ATOM   2635  C   LEU A 160      28.078  19.886  12.062  1.00  3.89           C  
ATOM   2636  O   LEU A 160      27.192  19.561  11.266  1.00  4.35           O  
ATOM   2637  CB  LEU A 160      27.392  22.236  11.759  1.00  5.18           C  
ATOM   2638  CG  LEU A 160      27.442  23.767  12.076  1.00  5.18           C  
ATOM   2639  CD1 LEU A 160      26.755  24.492  10.918  1.00  5.18           C  
ATOM   2640  CD2 LEU A 160      26.829  24.089  13.409  1.00  5.18           C  
ATOM   2641  H   LEU A 160      29.994  21.777  12.174  1.00  4.03           H  
ATOM   2642  HA  LEU A 160      27.495  21.186  13.684  1.00  4.61           H  
ATOM   2643 1HB  LEU A 160      27.887  22.095  10.794  1.00  6.22           H  
ATOM   2644 2HB  LEU A 160      26.345  21.958  11.647  1.00  6.22           H  
ATOM   2645  HG  LEU A 160      28.487  24.096  12.089  1.00  6.22           H  
ATOM   2646 1HD1 LEU A 160      26.788  25.554  11.066  1.00  6.22           H  
ATOM   2647 2HD1 LEU A 160      27.261  24.241   9.987  1.00  6.22           H  
ATOM   2648 3HD1 LEU A 160      25.712  24.178  10.865  1.00  6.22           H  
ATOM   2649 1HD2 LEU A 160      26.886  25.162  13.582  1.00  6.22           H  
ATOM   2650 2HD2 LEU A 160      25.799  23.772  13.400  1.00  6.22           H  
ATOM   2651 3HD2 LEU A 160      27.373  23.575  14.193  1.00  6.22           H  
ATOM   2652  N   ILE A 161      29.036  19.044  12.462  1.00  3.65           N  
ATOM   2653  CA  ILE A 161      29.176  17.667  11.994  1.00  3.94           C  
ATOM   2654  C   ILE A 161      29.004  16.747  13.190  1.00  3.82           C  
ATOM   2655  O   ILE A 161      29.552  16.995  14.264  1.00  4.18           O  
ATOM   2656  CB  ILE A 161      30.555  17.426  11.305  1.00  5.40           C  
ATOM   2657  CG1 ILE A 161      30.759  18.384  10.124  1.00  5.40           C  
ATOM   2658  CG2 ILE A 161      30.754  15.982  10.844  1.00  5.40           C  
ATOM   2659  CD1 ILE A 161      29.825  18.279   8.930  1.00  5.40           C  
ATOM   2660  H   ILE A 161      29.774  19.400  13.076  1.00  4.38           H  
ATOM   2661  HA  ILE A 161      28.382  17.445  11.288  1.00  4.73           H  
ATOM   2662  HB  ILE A 161      31.333  17.657  12.030  1.00  6.48           H  
ATOM   2663 1HG1 ILE A 161      30.655  19.356  10.511  1.00  6.48           H  
ATOM   2664 2HG1 ILE A 161      31.763  18.256   9.780  1.00  6.48           H  
ATOM   2665 1HG2 ILE A 161      31.743  15.875  10.408  1.00  6.48           H  
ATOM   2666 2HG2 ILE A 161      30.681  15.328  11.686  1.00  6.48           H  
ATOM   2667 3HG2 ILE A 161      30.004  15.703  10.108  1.00  6.48           H  
ATOM   2668 1HD1 ILE A 161      30.103  19.042   8.207  1.00  6.48           H  
ATOM   2669 2HD1 ILE A 161      29.904  17.302   8.462  1.00  6.48           H  
ATOM   2670 3HD1 ILE A 161      28.799  18.450   9.247  1.00  6.48           H  
ATOM   2671  N   ASN A 162      28.221  15.698  13.019  1.00  3.74           N  
ATOM   2672  CA  ASN A 162      28.001  14.749  14.092  1.00  3.86           C  
ATOM   2673  C   ASN A 162      29.366  14.177  14.520  1.00  4.66           C  
ATOM   2674  O   ASN A 162      30.346  14.349  13.803  1.00  5.22           O  
ATOM   2675  CB  ASN A 162      26.992  13.704  13.657  1.00  5.36           C  
ATOM   2676  CG  ASN A 162      25.617  14.273  13.578  1.00  5.36           C  
ATOM   2677  OD1 ASN A 162      25.401  15.446  13.888  1.00  5.36           O  
ATOM   2678  ND2 ASN A 162      24.651  13.465  13.237  1.00  5.36           N  
ATOM   2679  H   ASN A 162      27.778  15.563  12.121  1.00  4.49           H  
ATOM   2680  HA  ASN A 162      27.574  15.300  14.924  1.00  4.63           H  
ATOM   2681 1HB  ASN A 162      27.250  13.342  12.672  1.00  6.43           H  
ATOM   2682 2HB  ASN A 162      26.980  12.855  14.331  1.00  6.43           H  
ATOM   2683 1HD2 ASN A 162      23.689  13.806  13.286  1.00  6.43           H  
ATOM   2684 2HD2 ASN A 162      24.839  12.505  13.027  1.00  6.43           H  
ATOM   2685  N   PRO A 163      29.529  13.646  15.739  1.00  5.10           N  
ATOM   2686  CA  PRO A 163      30.795  13.122  16.223  1.00  6.08           C  
ATOM   2687  C   PRO A 163      31.378  12.079  15.291  1.00  6.53           C  
ATOM   2688  O   PRO A 163      30.656  11.232  14.773  1.00  6.57           O  
ATOM   2689  CB  PRO A 163      30.398  12.491  17.565  1.00  9.12           C  
ATOM   2690  CG  PRO A 163      29.186  13.274  18.013  1.00  9.12           C  
ATOM   2691  CD  PRO A 163      28.420  13.571  16.730  1.00  9.12           C  
ATOM   2692  HA  PRO A 163      31.500  13.956  16.362  1.00  7.30           H  
ATOM   2693 1HB  PRO A 163      30.180  11.416  17.432  1.00 10.94           H  
ATOM   2694 2HB  PRO A 163      31.236  12.558  18.277  1.00 10.94           H  
ATOM   2695 1HG  PRO A 163      28.597  12.660  18.716  1.00 10.94           H  
ATOM   2696 2HG  PRO A 163      29.488  14.182  18.552  1.00 10.94           H  
ATOM   2697 1HD  PRO A 163      27.726  12.741  16.500  1.00 10.94           H  
ATOM   2698 2HD  PRO A 163      27.899  14.526  16.862  1.00 10.94           H  
ATOM   2699  N   VAL A 164      32.697  12.130  15.116  1.00  7.20           N  
ATOM   2700  CA  VAL A 164      33.412  11.187  14.264  1.00  7.98           C  
ATOM   2701  C   VAL A 164      34.604  10.572  14.968  1.00  8.76           C  
ATOM   2702  O   VAL A 164      35.733  10.629  14.482  1.00  9.28           O  
ATOM   2703  CB  VAL A 164      33.871  11.868  12.966  1.00 10.86           C  
ATOM   2704  CG1 VAL A 164      32.712  12.127  12.144  1.00 10.86           C  
ATOM   2705  CG2 VAL A 164      34.565  13.192  13.259  1.00 10.86           C  
ATOM   2706  H   VAL A 164      33.220  12.854  15.591  1.00  8.64           H  
ATOM   2707  HA  VAL A 164      32.719  10.394  13.996  1.00  9.58           H  
ATOM   2708  HB  VAL A 164      34.542  11.205  12.425  1.00 13.03           H  
ATOM   2709 1HG1 VAL A 164      33.018  12.602  11.237  1.00 13.03           H  
ATOM   2710 2HG1 VAL A 164      32.226  11.185  11.928  1.00 13.03           H  
ATOM   2711 3HG1 VAL A 164      32.032  12.783  12.671  1.00 13.03           H  
ATOM   2712 1HG2 VAL A 164      34.866  13.649  12.317  1.00 13.03           H  
ATOM   2713 2HG2 VAL A 164      33.880  13.862  13.777  1.00 13.03           H  
ATOM   2714 3HG2 VAL A 164      35.448  13.029  13.874  1.00 13.03           H  
ATOM   2715  N   ILE A 165      34.329   9.984  16.115  1.00  9.01           N  
ATOM   2716  CA  ILE A 165      35.311   9.303  16.924  1.00  9.85           C  
ATOM   2717  C   ILE A 165      34.776   7.910  17.192  1.00 10.36           C  
ATOM   2718  O   ILE A 165      33.694   7.770  17.753  1.00 10.58           O  
ATOM   2719  CB  ILE A 165      35.553  10.099  18.228  1.00 13.45           C  
ATOM   2720  CG1 ILE A 165      36.081  11.522  17.876  1.00 13.45           C  
ATOM   2721  CG2 ILE A 165      36.502   9.349  19.172  1.00 13.45           C  
ATOM   2722  CD1 ILE A 165      36.141  12.486  19.043  1.00 13.45           C  
ATOM   2723  H   ILE A 165      33.368   9.987  16.430  1.00 10.81           H  
ATOM   2724  HA  ILE A 165      36.246   9.220  16.370  1.00 11.82           H  
ATOM   2725  HB  ILE A 165      34.611  10.245  18.712  1.00 16.14           H  
ATOM   2726 1HG1 ILE A 165      37.075  11.428  17.442  1.00 16.14           H  
ATOM   2727 2HG1 ILE A 165      35.430  11.969  17.144  1.00 16.14           H  
ATOM   2728 1HG2 ILE A 165      36.643   9.905  20.091  1.00 16.14           H  
ATOM   2729 2HG2 ILE A 165      36.085   8.407  19.418  1.00 16.14           H  
ATOM   2730 3HG2 ILE A 165      37.468   9.209  18.684  1.00 16.14           H  
ATOM   2731 1HD1 ILE A 165      36.510  13.449  18.688  1.00 16.14           H  
ATOM   2732 2HD1 ILE A 165      35.143  12.613  19.461  1.00 16.14           H  
ATOM   2733 3HD1 ILE A 165      36.809  12.119  19.811  1.00 16.14           H  
ATOM   2734  N   THR A 166      35.539   6.878  16.848  1.00 10.72           N  
ATOM   2735  CA  THR A 166      35.065   5.499  16.999  1.00 11.33           C  
ATOM   2736  C   THR A 166      34.989   5.052  18.445  1.00 11.49           C  
ATOM   2737  O   THR A 166      34.316   4.077  18.774  1.00 11.89           O  
ATOM   2738  CB  THR A 166      35.966   4.544  16.202  1.00 15.62           C  
ATOM   2739  OG1 THR A 166      37.319   4.654  16.677  1.00 15.62           O  
ATOM   2740  CG2 THR A 166      35.918   4.918  14.730  1.00 15.62           C  
ATOM   2741  H   THR A 166      36.446   7.037  16.425  1.00 12.86           H  
ATOM   2742  HA  THR A 166      34.060   5.433  16.590  1.00 13.60           H  
ATOM   2743  HB  THR A 166      35.622   3.519  16.331  1.00 18.74           H  
ATOM   2744  HG1 THR A 166      37.413   4.193  17.534  1.00 18.74           H  
ATOM   2745 1HG2 THR A 166      36.556   4.242  14.163  1.00 18.74           H  
ATOM   2746 2HG2 THR A 166      34.892   4.836  14.371  1.00 18.74           H  
ATOM   2747 3HG2 THR A 166      36.267   5.935  14.597  1.00 18.74           H  
ATOM   2748  N   ASP A 167      35.653   5.794  19.308  1.00 11.35           N  
ATOM   2749  CA  ASP A 167      35.673   5.534  20.733  1.00 11.65           C  
ATOM   2750  C   ASP A 167      34.626   6.380  21.475  1.00 11.21           C  
ATOM   2751  O   ASP A 167      34.574   6.363  22.708  1.00 11.41           O  
ATOM   2752  CB  ASP A 167      37.058   5.863  21.286  1.00 16.19           C  
ATOM   2753  CG  ASP A 167      38.165   4.974  20.717  1.00 16.19           C  
ATOM   2754  OD1 ASP A 167      37.924   3.829  20.404  1.00 16.19           O  
ATOM   2755  OD2 ASP A 167      39.252   5.474  20.579  1.00 16.19           O  
ATOM   2756  H   ASP A 167      36.187   6.562  18.934  1.00 13.62           H  
ATOM   2757  HA  ASP A 167      35.455   4.480  20.901  1.00 13.98           H  
ATOM   2758 1HB  ASP A 167      37.299   6.901  21.067  1.00 19.43           H  
ATOM   2759 2HB  ASP A 167      37.049   5.753  22.370  1.00 19.43           H  
ATOM   2760  N   ASN A 168      33.817   7.154  20.739  1.00 10.81           N  
ATOM   2761  CA  ASN A 168      32.821   8.012  21.362  1.00 10.60           C  
ATOM   2762  C   ASN A 168      31.434   7.385  21.281  1.00 10.05           C  
ATOM   2763  O   ASN A 168      30.792   7.371  20.231  1.00 10.30           O  
ATOM   2764  CB  ASN A 168      32.849   9.396  20.755  1.00 14.93           C  
ATOM   2765  CG  ASN A 168      31.943  10.380  21.439  1.00 14.93           C  
ATOM   2766  OD1 ASN A 168      30.928  10.045  22.083  1.00 14.93           O  
ATOM   2767  ND2 ASN A 168      32.303  11.639  21.321  1.00 14.93           N  
ATOM   2768  H   ASN A 168      33.864   7.148  19.717  1.00 12.97           H  
ATOM   2769  HA  ASN A 168      33.066   8.112  22.419  1.00 12.72           H  
ATOM   2770 1HB  ASN A 168      33.864   9.776  20.816  1.00 17.92           H  
ATOM   2771 2HB  ASN A 168      32.579   9.335  19.701  1.00 17.92           H  
ATOM   2772 1HD2 ASN A 168      31.756  12.361  21.749  1.00 17.92           H  
ATOM   2773 2HD2 ASN A 168      33.127  11.877  20.804  1.00 17.92           H  
ATOM   2774  N   GLY A 169      30.961   6.877  22.409  1.00  9.47           N  
ATOM   2775  CA  GLY A 169      29.691   6.166  22.474  1.00  9.09           C  
ATOM   2776  C   GLY A 169      28.463   7.058  22.691  1.00  8.46           C  
ATOM   2777  O   GLY A 169      27.361   6.544  22.903  1.00  8.45           O  
ATOM   2778  H   GLY A 169      31.534   6.946  23.240  1.00 11.36           H  
ATOM   2779 1HA  GLY A 169      29.559   5.600  21.551  1.00 10.91           H  
ATOM   2780 2HA  GLY A 169      29.744   5.432  23.276  1.00 10.91           H  
ATOM   2781  N   THR A 170      28.631   8.381  22.680  1.00  8.18           N  
ATOM   2782  CA  THR A 170      27.488   9.253  22.927  1.00  7.79           C  
ATOM   2783  C   THR A 170      26.800   9.640  21.625  1.00  7.61           C  
ATOM   2784  O   THR A 170      27.286  10.472  20.857  1.00  7.91           O  
ATOM   2785  CB  THR A 170      27.915  10.527  23.689  1.00 11.07           C  
ATOM   2786  OG1 THR A 170      28.459  10.167  24.964  1.00 11.07           O  
ATOM   2787  CG2 THR A 170      26.736  11.440  23.894  1.00 11.07           C  
ATOM   2788  H   THR A 170      29.546   8.789  22.480  1.00  9.82           H  
ATOM   2789  HA  THR A 170      26.768   8.715  23.544  1.00  9.35           H  
ATOM   2790  HB  THR A 170      28.676  11.054  23.115  1.00 13.28           H  
ATOM   2791  HG1 THR A 170      29.291   9.710  24.840  1.00 13.28           H  
ATOM   2792 1HG2 THR A 170      27.058  12.328  24.432  1.00 13.28           H  
ATOM   2793 2HG2 THR A 170      26.321  11.740  22.937  1.00 13.28           H  
ATOM   2794 3HG2 THR A 170      25.974  10.924  24.475  1.00 13.28           H  
ATOM   2795  N   THR A 171      25.591   9.114  21.436  1.00  7.36           N  
ATOM   2796  CA  THR A 171      24.825   9.299  20.209  1.00  7.42           C  
ATOM   2797  C   THR A 171      23.776  10.393  20.322  1.00  7.43           C  
ATOM   2798  O   THR A 171      23.127  10.764  19.347  1.00  7.63           O  
ATOM   2799  CB  THR A 171      24.147   7.980  19.826  1.00 10.36           C  
ATOM   2800  OG1 THR A 171      23.244   7.593  20.879  1.00 10.36           O  
ATOM   2801  CG2 THR A 171      25.214   6.901  19.647  1.00 10.36           C  
ATOM   2802  H   THR A 171      25.225   8.471  22.131  1.00  8.83           H  
ATOM   2803  HA  THR A 171      25.515   9.575  19.407  1.00  8.90           H  
ATOM   2804  HB  THR A 171      23.588   8.112  18.894  1.00 12.43           H  
ATOM   2805  HG1 THR A 171      22.706   6.851  20.581  1.00 12.43           H  
ATOM   2806 1HG2 THR A 171      24.737   5.962  19.376  1.00 12.43           H  
ATOM   2807 2HG2 THR A 171      25.901   7.204  18.853  1.00 12.43           H  
ATOM   2808 3HG2 THR A 171      25.773   6.766  20.574  1.00 12.43           H  
ATOM   2809  N   CYS A 172      23.647  10.988  21.501  1.00  7.46           N  
ATOM   2810  CA  CYS A 172      22.652  12.044  21.683  1.00  7.69           C  
ATOM   2811  C   CYS A 172      23.101  13.295  20.951  1.00  7.27           C  
ATOM   2812  O   CYS A 172      22.320  14.201  20.673  1.00  7.27           O  
ATOM   2813  CB  CYS A 172      22.454  12.396  23.155  1.00 10.68           C  
ATOM   2814  SG  CYS A 172      23.857  13.241  23.911  1.00 10.68           S  
ATOM   2815  H   CYS A 172      24.218  10.665  22.270  1.00  8.95           H  
ATOM   2816  HA  CYS A 172      21.701  11.708  21.269  1.00  9.23           H  
ATOM   2817 1HB  CYS A 172      21.581  13.041  23.257  1.00 12.82           H  
ATOM   2818 2HB  CYS A 172      22.258  11.486  23.722  1.00 12.82           H  
ATOM   2819  HG  CYS A 172      23.903  14.281  23.064  1.00 12.82           H  
ATOM   2820  N   ASN A 173      24.372  13.325  20.601  1.00  7.14           N  
ATOM   2821  CA  ASN A 173      24.964  14.459  19.950  1.00  6.95           C  
ATOM   2822  C   ASN A 173      24.722  14.409  18.452  1.00  6.69           C  
ATOM   2823  O   ASN A 173      25.050  15.352  17.736  1.00  6.79           O  
ATOM   2824  CB  ASN A 173      26.430  14.515  20.285  1.00  9.81           C  
ATOM   2825  CG  ASN A 173      26.642  14.862  21.726  1.00  9.81           C  
ATOM   2826  OD1 ASN A 173      25.831  15.559  22.350  1.00  9.81           O  
ATOM   2827  ND2 ASN A 173      27.718  14.385  22.279  1.00  9.81           N  
ATOM   2828  H   ASN A 173      24.948  12.528  20.833  1.00  8.57           H  
ATOM   2829  HA  ASN A 173      24.486  15.364  20.325  1.00  8.34           H  
ATOM   2830 1HB  ASN A 173      26.875  13.540  20.093  1.00 11.77           H  
ATOM   2831 2HB  ASN A 173      26.933  15.248  19.654  1.00 11.77           H  
ATOM   2832 1HD2 ASN A 173      27.912  14.578  23.242  1.00 11.77           H  
ATOM   2833 2HD2 ASN A 173      28.350  13.821  21.746  1.00 11.77           H  
ATOM   2834  N   ASP A 174      24.048  13.361  17.968  1.00  6.66           N  
ATOM   2835  CA  ASP A 174      23.765  13.270  16.547  1.00  6.73           C  
ATOM   2836  C   ASP A 174      22.629  14.206  16.180  1.00  6.27           C  
ATOM   2837  O   ASP A 174      22.332  14.416  14.995  1.00  6.37           O  
ATOM   2838  CB  ASP A 174      23.395  11.841  16.126  1.00  9.40           C  
ATOM   2839  CG  ASP A 174      24.570  10.862  16.094  1.00  9.40           C  
ATOM   2840  OD1 ASP A 174      25.686  11.308  16.019  1.00  9.40           O  
ATOM   2841  OD2 ASP A 174      24.337   9.675  16.128  1.00  9.40           O  
ATOM   2842  H   ASP A 174      23.757  12.585  18.572  1.00  7.99           H  
ATOM   2843  HA  ASP A 174      24.656  13.575  16.013  1.00  8.08           H  
ATOM   2844 1HB  ASP A 174      22.651  11.453  16.826  1.00 11.28           H  
ATOM   2845 2HB  ASP A 174      22.926  11.862  15.146  1.00 11.28           H  
ATOM   2846  N   PHE A 175      21.992  14.765  17.213  1.00  6.08           N  
ATOM   2847  CA  PHE A 175      20.870  15.652  17.075  1.00  6.01           C  
ATOM   2848  C   PHE A 175      21.233  17.045  17.586  1.00  5.99           C  
ATOM   2849  O   PHE A 175      20.348  17.825  17.947  1.00  6.38           O  
ATOM   2850  CB  PHE A 175      19.738  15.075  17.902  1.00  8.44           C  
ATOM   2851  CG  PHE A 175      19.509  13.653  17.537  1.00  8.44           C  
ATOM   2852  CD1 PHE A 175      20.044  12.659  18.348  1.00  8.44           C  
ATOM   2853  CD2 PHE A 175      18.820  13.285  16.400  1.00  8.44           C  
ATOM   2854  CE1 PHE A 175      19.896  11.337  18.036  1.00  8.44           C  
ATOM   2855  CE2 PHE A 175      18.666  11.952  16.080  1.00  8.44           C  
ATOM   2856  CZ  PHE A 175      19.207  10.976  16.901  1.00  8.44           C  
ATOM   2857  H   PHE A 175      22.289  14.549  18.169  1.00  7.30           H  
ATOM   2858  HA  PHE A 175      20.589  15.717  16.024  1.00  7.21           H  
ATOM   2859 1HB  PHE A 175      19.989  15.133  18.964  1.00 10.13           H  
ATOM   2860 2HB  PHE A 175      18.823  15.637  17.733  1.00 10.13           H  
ATOM   2861  HD1 PHE A 175      20.598  12.946  19.240  1.00 10.13           H  
ATOM   2862  HD2 PHE A 175      18.404  14.057  15.750  1.00 10.13           H  
ATOM   2863  HE1 PHE A 175      20.335  10.574  18.685  1.00 10.13           H  
ATOM   2864  HE2 PHE A 175      18.123  11.667  15.179  1.00 10.13           H  
ATOM   2865  HZ  PHE A 175      19.093   9.925  16.649  1.00 10.13           H  
ATOM   2866  N   ALA A 176      22.533  17.374  17.617  1.00  5.84           N  
ATOM   2867  CA  ALA A 176      22.960  18.666  18.142  1.00  6.15           C  
ATOM   2868  C   ALA A 176      24.142  19.243  17.372  1.00  6.04           C  
ATOM   2869  O   ALA A 176      24.879  18.525  16.699  1.00  6.16           O  
ATOM   2870  CB  ALA A 176      23.334  18.514  19.606  1.00  8.49           C  
ATOM   2871  H   ALA A 176      23.249  16.702  17.322  1.00  7.01           H  
ATOM   2872  HA  ALA A 176      22.129  19.363  18.049  1.00  7.38           H  
ATOM   2873 1HB  ALA A 176      23.627  19.481  20.011  1.00 10.19           H  
ATOM   2874 2HB  ALA A 176      22.478  18.129  20.162  1.00 10.19           H  
ATOM   2875 3HB  ALA A 176      24.167  17.817  19.690  1.00 10.19           H  
ATOM   2876  N   SER A 177      24.318  20.554  17.500  1.00  6.14           N  
ATOM   2877  CA  SER A 177      25.393  21.291  16.850  1.00  6.33           C  
ATOM   2878  C   SER A 177      25.890  22.431  17.715  1.00  5.97           C  
ATOM   2879  O   SER A 177      25.188  22.856  18.635  1.00  6.25           O  
ATOM   2880  CB  SER A 177      24.883  21.845  15.543  1.00  8.78           C  
ATOM   2881  OG  SER A 177      23.796  22.769  15.732  1.00  8.78           O  
ATOM   2882  H   SER A 177      23.663  21.083  18.060  1.00  7.37           H  
ATOM   2883  HA  SER A 177      26.227  20.612  16.661  1.00  7.60           H  
ATOM   2884 1HB  SER A 177      25.682  22.318  15.060  1.00 10.54           H  
ATOM   2885 2HB  SER A 177      24.560  21.025  14.903  1.00 10.54           H  
ATOM   2886  HG  SER A 177      24.133  23.617  16.143  1.00 10.54           H  
ATOM   2887  N   SER A 178      27.108  22.932  17.432  1.00  5.68           N  
ATOM   2888  CA  SER A 178      27.626  24.082  18.176  1.00  5.69           C  
ATOM   2889  C   SER A 178      26.833  25.356  17.918  1.00  5.31           C  
ATOM   2890  O   SER A 178      26.695  26.208  18.799  1.00  5.54           O  
ATOM   2891  CB  SER A 178      29.027  24.388  17.743  1.00  7.96           C  
ATOM   2892  OG  SER A 178      29.002  24.896  16.441  1.00  7.96           O  
ATOM   2893  H   SER A 178      27.686  22.524  16.688  1.00  6.82           H  
ATOM   2894  HA  SER A 178      27.595  23.853  19.242  1.00  6.83           H  
ATOM   2895 1HB  SER A 178      29.476  25.114  18.418  1.00  9.55           H  
ATOM   2896 2HB  SER A 178      29.629  23.480  17.774  1.00  9.55           H  
ATOM   2897  HG  SER A 178      29.910  25.120  16.229  1.00  9.55           H  
ATOM   2898  N   GLY A 179      26.297  25.482  16.709  1.00  5.11           N  
ATOM   2899  CA  GLY A 179      25.517  26.641  16.335  1.00  5.15           C  
ATOM   2900  C   GLY A 179      24.063  26.399  16.654  1.00  4.92           C  
ATOM   2901  O   GLY A 179      23.580  25.263  16.576  1.00  5.37           O  
ATOM   2902  H   GLY A 179      26.475  24.768  16.020  1.00  6.13           H  
ATOM   2903 1HA  GLY A 179      25.878  27.522  16.864  1.00  6.18           H  
ATOM   2904 2HA  GLY A 179      25.630  26.826  15.273  1.00  6.18           H  
ATOM   2905  N   ASP A 180      23.340  27.477  16.949  1.00  4.66           N  
ATOM   2906  CA  ASP A 180      21.919  27.386  17.201  1.00  4.78           C  
ATOM   2907  C   ASP A 180      21.196  27.434  15.836  1.00  4.39           C  
ATOM   2908  O   ASP A 180      21.868  27.610  14.816  1.00  4.09           O  
ATOM   2909  CB  ASP A 180      21.567  28.542  18.176  1.00  6.65           C  
ATOM   2910  CG  ASP A 180      21.779  29.967  17.590  1.00  6.65           C  
ATOM   2911  OD1 ASP A 180      22.070  30.075  16.406  1.00  6.65           O  
ATOM   2912  OD2 ASP A 180      21.634  30.919  18.320  1.00  6.65           O  
ATOM   2913  H   ASP A 180      23.785  28.387  17.006  1.00  5.59           H  
ATOM   2914  HA  ASP A 180      21.717  26.432  17.689  1.00  5.74           H  
ATOM   2915 1HB  ASP A 180      20.586  28.458  18.585  1.00  7.98           H  
ATOM   2916 2HB  ASP A 180      22.241  28.458  19.033  1.00  7.98           H  
ATOM   2917  N   PRO A 181      19.848  27.292  15.753  1.00  4.69           N  
ATOM   2918  CA  PRO A 181      19.079  27.351  14.513  1.00  4.72           C  
ATOM   2919  C   PRO A 181      19.324  28.598  13.668  1.00  4.53           C  
ATOM   2920  O   PRO A 181      19.365  28.505  12.442  1.00  4.43           O  
ATOM   2921  CB  PRO A 181      17.635  27.315  15.032  1.00  7.09           C  
ATOM   2922  CG  PRO A 181      17.727  26.524  16.322  1.00  7.09           C  
ATOM   2923  CD  PRO A 181      19.027  26.976  16.945  1.00  7.09           C  
ATOM   2924  HA  PRO A 181      19.295  26.451  13.925  1.00  5.66           H  
ATOM   2925 1HB  PRO A 181      17.260  28.341  15.177  1.00  8.51           H  
ATOM   2926 2HB  PRO A 181      16.982  26.840  14.285  1.00  8.51           H  
ATOM   2927 1HG  PRO A 181      16.854  26.740  16.961  1.00  8.51           H  
ATOM   2928 2HG  PRO A 181      17.705  25.445  16.111  1.00  8.51           H  
ATOM   2929 1HD  PRO A 181      18.814  27.876  17.526  1.00  8.51           H  
ATOM   2930 2HD  PRO A 181      19.464  26.168  17.545  1.00  8.51           H  
ATOM   2931  N   ASN A 182      19.581  29.737  14.315  1.00  4.72           N  
ATOM   2932  CA  ASN A 182      19.829  30.980  13.603  1.00  4.87           C  
ATOM   2933  C   ASN A 182      21.125  30.864  12.837  1.00  4.43           C  
ATOM   2934  O   ASN A 182      21.160  31.029  11.616  1.00  4.45           O  
ATOM   2935  CB  ASN A 182      19.880  32.142  14.566  1.00  6.76           C  
ATOM   2936  CG  ASN A 182      18.546  32.484  15.122  1.00  6.76           C  
ATOM   2937  OD1 ASN A 182      17.495  32.160  14.554  1.00  6.76           O  
ATOM   2938  ND2 ASN A 182      18.559  33.132  16.252  1.00  6.76           N  
ATOM   2939  H   ASN A 182      19.547  29.767  15.327  1.00  5.66           H  
ATOM   2940  HA  ASN A 182      19.030  31.141  12.878  1.00  5.84           H  
ATOM   2941 1HB  ASN A 182      20.552  31.905  15.393  1.00  8.11           H  
ATOM   2942 2HB  ASN A 182      20.284  33.016  14.058  1.00  8.11           H  
ATOM   2943 1HD2 ASN A 182      17.699  33.390  16.691  1.00  8.11           H  
ATOM   2944 2HD2 ASN A 182      19.434  33.362  16.688  1.00  8.11           H  
ATOM   2945  N   TYR A 183      22.212  30.571  13.556  1.00  4.22           N  
ATOM   2946  CA  TYR A 183      23.489  30.411  12.881  1.00  4.10           C  
ATOM   2947  C   TYR A 183      23.413  29.340  11.827  1.00  3.55           C  
ATOM   2948  O   TYR A 183      23.825  29.559  10.689  1.00  3.39           O  
ATOM   2949  CB  TYR A 183      24.609  30.025  13.844  1.00  5.79           C  
ATOM   2950  CG  TYR A 183      25.944  29.727  13.114  1.00  5.79           C  
ATOM   2951  CD1 TYR A 183      26.757  30.768  12.693  1.00  5.79           C  
ATOM   2952  CD2 TYR A 183      26.346  28.412  12.873  1.00  5.79           C  
ATOM   2953  CE1 TYR A 183      27.953  30.500  12.044  1.00  5.79           C  
ATOM   2954  CE2 TYR A 183      27.541  28.158  12.233  1.00  5.79           C  
ATOM   2955  CZ  TYR A 183      28.341  29.188  11.823  1.00  5.79           C  
ATOM   2956  OH  TYR A 183      29.539  28.922  11.193  1.00  5.79           O  
ATOM   2957  H   TYR A 183      22.140  30.459  14.579  1.00  5.06           H  
ATOM   2958  HA  TYR A 183      23.746  31.347  12.397  1.00  4.92           H  
ATOM   2959 1HB  TYR A 183      24.773  30.834  14.558  1.00  6.95           H  
ATOM   2960 2HB  TYR A 183      24.313  29.140  14.410  1.00  6.95           H  
ATOM   2961  HD1 TYR A 183      26.456  31.799  12.870  1.00  6.95           H  
ATOM   2962  HD2 TYR A 183      25.722  27.587  13.188  1.00  6.95           H  
ATOM   2963  HE1 TYR A 183      28.589  31.320  11.716  1.00  6.95           H  
ATOM   2964  HE2 TYR A 183      27.858  27.142  12.055  1.00  6.95           H  
ATOM   2965  HH  TYR A 183      29.658  27.964  11.113  1.00  6.95           H  
ATOM   2966  N   ASN A 184      22.895  28.163  12.169  1.00  3.46           N  
ATOM   2967  CA  ASN A 184      22.917  27.075  11.213  1.00  3.26           C  
ATOM   2968  C   ASN A 184      22.192  27.425   9.920  1.00  2.93           C  
ATOM   2969  O   ASN A 184      22.691  27.129   8.827  1.00  2.83           O  
ATOM   2970  CB  ASN A 184      22.269  25.841  11.805  1.00  4.65           C  
ATOM   2971  CG  ASN A 184      23.075  25.201  12.876  1.00  4.65           C  
ATOM   2972  OD1 ASN A 184      24.225  25.567  13.101  1.00  4.65           O  
ATOM   2973  ND2 ASN A 184      22.490  24.222  13.524  1.00  4.65           N  
ATOM   2974  H   ASN A 184      22.537  28.010  13.119  1.00  4.15           H  
ATOM   2975  HA  ASN A 184      23.956  26.858  10.962  1.00  3.91           H  
ATOM   2976 1HB  ASN A 184      21.301  26.119  12.227  1.00  5.58           H  
ATOM   2977 2HB  ASN A 184      22.087  25.112  11.018  1.00  5.58           H  
ATOM   2978 1HD2 ASN A 184      22.977  23.713  14.255  1.00  5.58           H  
ATOM   2979 2HD2 ASN A 184      21.556  23.959  13.293  1.00  5.58           H  
ATOM   2980  N   LEU A 185      21.050  28.099  10.035  1.00  3.04           N  
ATOM   2981  CA  LEU A 185      20.241  28.476   8.894  1.00  3.15           C  
ATOM   2982  C   LEU A 185      20.883  29.583   8.044  1.00  2.97           C  
ATOM   2983  O   LEU A 185      20.927  29.470   6.811  1.00  2.91           O  
ATOM   2984  CB  LEU A 185      18.875  28.902   9.434  1.00  4.37           C  
ATOM   2985  CG  LEU A 185      17.806  29.329   8.470  1.00  4.37           C  
ATOM   2986  CD1 LEU A 185      17.437  28.185   7.489  1.00  4.37           C  
ATOM   2987  CD2 LEU A 185      16.592  29.766   9.289  1.00  4.37           C  
ATOM   2988  H   LEU A 185      20.678  28.296  10.970  1.00  3.65           H  
ATOM   2989  HA  LEU A 185      20.123  27.591   8.274  1.00  3.78           H  
ATOM   2990 1HB  LEU A 185      18.478  28.076  10.021  1.00  5.24           H  
ATOM   2991 2HB  LEU A 185      19.043  29.737  10.121  1.00  5.24           H  
ATOM   2992  HG  LEU A 185      18.169  30.154   7.898  1.00  5.24           H  
ATOM   2993 1HD1 LEU A 185      16.655  28.519   6.815  1.00  5.24           H  
ATOM   2994 2HD1 LEU A 185      18.305  27.892   6.903  1.00  5.24           H  
ATOM   2995 3HD1 LEU A 185      17.072  27.329   8.053  1.00  5.24           H  
ATOM   2996 1HD2 LEU A 185      15.811  30.107   8.636  1.00  5.24           H  
ATOM   2997 2HD2 LEU A 185      16.227  28.928   9.881  1.00  5.24           H  
ATOM   2998 3HD2 LEU A 185      16.880  30.580   9.955  1.00  5.24           H  
ATOM   2999  N   ILE A 186      21.385  30.644   8.692  1.00  3.16           N  
ATOM   3000  CA  ILE A 186      22.007  31.753   7.974  1.00  3.37           C  
ATOM   3001  C   ILE A 186      23.310  31.309   7.342  1.00  2.96           C  
ATOM   3002  O   ILE A 186      23.589  31.660   6.195  1.00  2.98           O  
ATOM   3003  CB  ILE A 186      22.213  32.979   8.871  1.00  4.64           C  
ATOM   3004  CG1 ILE A 186      20.802  33.537   9.223  1.00  4.64           C  
ATOM   3005  CG2 ILE A 186      23.130  34.031   8.144  1.00  4.64           C  
ATOM   3006  CD1 ILE A 186      20.775  34.572  10.301  1.00  4.64           C  
ATOM   3007  H   ILE A 186      21.325  30.680   9.716  1.00  3.79           H  
ATOM   3008  HA  ILE A 186      21.339  32.057   7.173  1.00  4.04           H  
ATOM   3009  HB  ILE A 186      22.678  32.674   9.810  1.00  5.57           H  
ATOM   3010 1HG1 ILE A 186      20.366  33.968   8.330  1.00  5.57           H  
ATOM   3011 2HG1 ILE A 186      20.174  32.704   9.543  1.00  5.57           H  
ATOM   3012 1HG2 ILE A 186      23.267  34.905   8.769  1.00  5.57           H  
ATOM   3013 2HG2 ILE A 186      24.105  33.602   7.937  1.00  5.57           H  
ATOM   3014 3HG2 ILE A 186      22.676  34.330   7.207  1.00  5.57           H  
ATOM   3015 1HD1 ILE A 186      19.740  34.886  10.463  1.00  5.57           H  
ATOM   3016 2HD1 ILE A 186      21.178  34.148  11.220  1.00  5.57           H  
ATOM   3017 3HD1 ILE A 186      21.362  35.435  10.006  1.00  5.57           H  
ATOM   3018  N   TYR A 187      24.132  30.594   8.103  1.00  2.80           N  
ATOM   3019  CA  TYR A 187      25.386  30.061   7.620  1.00  2.79           C  
ATOM   3020  C   TYR A 187      25.126  29.153   6.422  1.00  2.37           C  
ATOM   3021  O   TYR A 187      25.774  29.304   5.382  1.00  2.42           O  
ATOM   3022  CB  TYR A 187      26.152  29.395   8.754  1.00  3.92           C  
ATOM   3023  CG  TYR A 187      27.407  28.741   8.349  1.00  3.92           C  
ATOM   3024  CD1 TYR A 187      28.468  29.480   7.838  1.00  3.92           C  
ATOM   3025  CD2 TYR A 187      27.531  27.402   8.546  1.00  3.92           C  
ATOM   3026  CE1 TYR A 187      29.638  28.840   7.484  1.00  3.92           C  
ATOM   3027  CE2 TYR A 187      28.679  26.778   8.224  1.00  3.92           C  
ATOM   3028  CZ  TYR A 187      29.738  27.482   7.673  1.00  3.92           C  
ATOM   3029  OH  TYR A 187      30.892  26.809   7.317  1.00  3.92           O  
ATOM   3030  H   TYR A 187      23.872  30.390   9.066  1.00  3.36           H  
ATOM   3031  HA  TYR A 187      25.993  30.893   7.270  1.00  3.35           H  
ATOM   3032 1HB  TYR A 187      26.375  30.131   9.522  1.00  4.70           H  
ATOM   3033 2HB  TYR A 187      25.522  28.635   9.208  1.00  4.70           H  
ATOM   3034  HD1 TYR A 187      28.372  30.556   7.699  1.00  4.70           H  
ATOM   3035  HD2 TYR A 187      26.704  26.838   8.968  1.00  4.70           H  
ATOM   3036  HE1 TYR A 187      30.474  29.401   7.061  1.00  4.70           H  
ATOM   3037  HE2 TYR A 187      28.753  25.719   8.394  1.00  4.70           H  
ATOM   3038  HH  TYR A 187      31.527  27.402   6.852  1.00  4.70           H  
ATOM   3039  N   SER A 188      24.146  28.235   6.518  1.00  2.23           N  
ATOM   3040  CA  SER A 188      23.836  27.376   5.384  1.00  2.26           C  
ATOM   3041  C   SER A 188      23.556  28.219   4.151  1.00  2.10           C  
ATOM   3042  O   SER A 188      24.105  27.950   3.077  1.00  2.15           O  
ATOM   3043  CB  SER A 188      22.607  26.529   5.678  1.00  3.15           C  
ATOM   3044  OG  SER A 188      22.857  25.589   6.683  1.00  3.15           O  
ATOM   3045  H   SER A 188      23.632  28.091   7.387  1.00  2.68           H  
ATOM   3046  HA  SER A 188      24.690  26.731   5.189  1.00  2.71           H  
ATOM   3047 1HB  SER A 188      21.793  27.179   5.993  1.00  3.78           H  
ATOM   3048 2HB  SER A 188      22.282  26.036   4.780  1.00  3.78           H  
ATOM   3049  HG  SER A 188      22.860  26.097   7.522  1.00  3.78           H  
ATOM   3050  N   MET A 189      22.750  29.280   4.294  1.00  2.18           N  
ATOM   3051  CA  MET A 189      22.490  30.159   3.167  1.00  2.38           C  
ATOM   3052  C   MET A 189      23.756  30.794   2.646  1.00  2.23           C  
ATOM   3053  O   MET A 189      23.999  30.814   1.438  1.00  2.25           O  
ATOM   3054  CB  MET A 189      21.530  31.269   3.534  1.00  3.25           C  
ATOM   3055  CG  MET A 189      21.259  32.227   2.379  1.00  3.25           C  
ATOM   3056  SD  MET A 189      20.513  33.745   2.881  1.00  3.25           S  
ATOM   3057  CE  MET A 189      21.966  34.551   3.635  1.00  3.25           C  
ATOM   3058  H   MET A 189      22.284  29.448   5.194  1.00  2.62           H  
ATOM   3059  HA  MET A 189      22.091  29.588   2.356  1.00  2.86           H  
ATOM   3060 1HB  MET A 189      20.584  30.826   3.825  1.00  3.90           H  
ATOM   3061 2HB  MET A 189      21.900  31.804   4.389  1.00  3.90           H  
ATOM   3062 1HG  MET A 189      22.172  32.472   1.875  1.00  3.90           H  
ATOM   3063 2HG  MET A 189      20.600  31.744   1.658  1.00  3.90           H  
ATOM   3064 1HE  MET A 189      21.693  35.530   3.985  1.00  3.90           H  
ATOM   3065 2HE  MET A 189      22.334  33.971   4.479  1.00  3.90           H  
ATOM   3066 3HE  MET A 189      22.757  34.646   2.893  1.00  3.90           H  
ATOM   3067  N   CYS A 190      24.571  31.332   3.539  1.00  2.32           N  
ATOM   3068  CA  CYS A 190      25.762  32.028   3.104  1.00  2.54           C  
ATOM   3069  C   CYS A 190      26.668  31.109   2.284  1.00  2.27           C  
ATOM   3070  O   CYS A 190      27.143  31.510   1.213  1.00  2.34           O  
ATOM   3071  CB  CYS A 190      26.510  32.548   4.326  1.00  3.47           C  
ATOM   3072  SG  CYS A 190      25.607  33.850   5.221  1.00  3.47           S  
ATOM   3073  H   CYS A 190      24.320  31.300   4.529  1.00  2.78           H  
ATOM   3074  HA  CYS A 190      25.460  32.871   2.485  1.00  3.05           H  
ATOM   3075 1HB  CYS A 190      26.693  31.726   5.014  1.00  4.16           H  
ATOM   3076 2HB  CYS A 190      27.475  32.945   4.021  1.00  4.16           H  
ATOM   3077  HG  CYS A 190      24.601  33.040   5.655  1.00  4.16           H  
ATOM   3078  N   LEU A 191      26.853  29.859   2.749  1.00  2.17           N  
ATOM   3079  CA  LEU A 191      27.667  28.887   2.027  1.00  2.33           C  
ATOM   3080  C   LEU A 191      27.054  28.506   0.705  1.00  2.07           C  
ATOM   3081  O   LEU A 191      27.751  28.411  -0.300  1.00  2.23           O  
ATOM   3082  CB  LEU A 191      27.769  27.561   2.785  1.00  3.20           C  
ATOM   3083  CG  LEU A 191      28.563  27.461   4.048  1.00  3.20           C  
ATOM   3084  CD1 LEU A 191      28.248  26.115   4.652  1.00  3.20           C  
ATOM   3085  CD2 LEU A 191      30.062  27.554   3.748  1.00  3.20           C  
ATOM   3086  H   LEU A 191      26.425  29.604   3.645  1.00  2.60           H  
ATOM   3087  HA  LEU A 191      28.650  29.316   1.848  1.00  2.80           H  
ATOM   3088 1HB  LEU A 191      26.752  27.255   3.037  1.00  3.84           H  
ATOM   3089 2HB  LEU A 191      28.173  26.830   2.104  1.00  3.84           H  
ATOM   3090  HG  LEU A 191      28.270  28.244   4.749  1.00  3.84           H  
ATOM   3091 1HD1 LEU A 191      28.796  26.003   5.548  1.00  3.84           H  
ATOM   3092 2HD1 LEU A 191      27.182  26.049   4.868  1.00  3.84           H  
ATOM   3093 3HD1 LEU A 191      28.530  25.326   3.957  1.00  3.84           H  
ATOM   3094 1HD2 LEU A 191      30.615  27.441   4.671  1.00  3.84           H  
ATOM   3095 2HD2 LEU A 191      30.346  26.759   3.058  1.00  3.84           H  
ATOM   3096 3HD2 LEU A 191      30.301  28.516   3.306  1.00  3.84           H  
ATOM   3097  N   THR A 192      25.745  28.295   0.709  1.00  1.87           N  
ATOM   3098  CA  THR A 192      25.007  27.846  -0.453  1.00  1.96           C  
ATOM   3099  C   THR A 192      25.054  28.871  -1.568  1.00  1.89           C  
ATOM   3100  O   THR A 192      25.298  28.513  -2.733  1.00  2.05           O  
ATOM   3101  CB  THR A 192      23.547  27.546  -0.065  1.00  2.71           C  
ATOM   3102  OG1 THR A 192      23.544  26.539   0.941  1.00  2.71           O  
ATOM   3103  CG2 THR A 192      22.780  27.009  -1.260  1.00  2.71           C  
ATOM   3104  H   THR A 192      25.238  28.382   1.589  1.00  2.24           H  
ATOM   3105  HA  THR A 192      25.464  26.927  -0.811  1.00  2.35           H  
ATOM   3106  HB  THR A 192      23.069  28.447   0.316  1.00  3.25           H  
ATOM   3107  HG1 THR A 192      23.834  26.937   1.785  1.00  3.25           H  
ATOM   3108 1HG2 THR A 192      21.762  26.781  -0.951  1.00  3.25           H  
ATOM   3109 2HG2 THR A 192      22.753  27.745  -2.066  1.00  3.25           H  
ATOM   3110 3HG2 THR A 192      23.265  26.104  -1.612  1.00  3.25           H  
ATOM   3111  N   LEU A 193      24.849  30.147  -1.221  1.00  1.89           N  
ATOM   3112  CA  LEU A 193      24.877  31.194  -2.219  1.00  2.14           C  
ATOM   3113  C   LEU A 193      26.271  31.415  -2.765  1.00  2.16           C  
ATOM   3114  O   LEU A 193      26.484  31.366  -3.977  1.00  2.24           O  
ATOM   3115  CB  LEU A 193      24.401  32.522  -1.619  1.00  2.90           C  
ATOM   3116  CG  LEU A 193      22.927  32.666  -1.259  1.00  2.90           C  
ATOM   3117  CD1 LEU A 193      22.755  33.965  -0.482  1.00  2.90           C  
ATOM   3118  CD2 LEU A 193      22.081  32.685  -2.528  1.00  2.90           C  
ATOM   3119  H   LEU A 193      24.642  30.375  -0.244  1.00  2.27           H  
ATOM   3120  HA  LEU A 193      24.239  30.900  -3.030  1.00  2.57           H  
ATOM   3121 1HB  LEU A 193      24.970  32.687  -0.700  1.00  3.48           H  
ATOM   3122 2HB  LEU A 193      24.647  33.309  -2.309  1.00  3.48           H  
ATOM   3123  HG  LEU A 193      22.619  31.836  -0.621  1.00  3.48           H  
ATOM   3124 1HD1 LEU A 193      21.708  34.092  -0.202  1.00  3.48           H  
ATOM   3125 2HD1 LEU A 193      23.370  33.934   0.419  1.00  3.48           H  
ATOM   3126 3HD1 LEU A 193      23.066  34.804  -1.100  1.00  3.48           H  
ATOM   3127 1HD2 LEU A 193      21.031  32.801  -2.259  1.00  3.48           H  
ATOM   3128 2HD2 LEU A 193      22.389  33.517  -3.162  1.00  3.48           H  
ATOM   3129 3HD2 LEU A 193      22.204  31.761  -3.066  1.00  3.48           H  
ATOM   3130  N   LEU A 194      27.258  31.583  -1.889  1.00  2.26           N  
ATOM   3131  CA  LEU A 194      28.608  31.819  -2.376  1.00  2.60           C  
ATOM   3132  C   LEU A 194      29.182  30.601  -3.078  1.00  2.47           C  
ATOM   3133  O   LEU A 194      29.928  30.726  -4.049  1.00  2.72           O  
ATOM   3134  CB  LEU A 194      29.525  32.173  -1.203  1.00  3.51           C  
ATOM   3135  CG  LEU A 194      29.284  33.524  -0.493  1.00  3.51           C  
ATOM   3136  CD1 LEU A 194      30.167  33.562   0.756  1.00  3.51           C  
ATOM   3137  CD2 LEU A 194      29.612  34.700  -1.437  1.00  3.51           C  
ATOM   3138  H   LEU A 194      27.071  31.595  -0.881  1.00  2.71           H  
ATOM   3139  HA  LEU A 194      28.576  32.630  -3.096  1.00  3.12           H  
ATOM   3140 1HB  LEU A 194      29.411  31.391  -0.448  1.00  4.21           H  
ATOM   3141 2HB  LEU A 194      30.557  32.154  -1.550  1.00  4.21           H  
ATOM   3142  HG  LEU A 194      28.242  33.592  -0.176  1.00  4.21           H  
ATOM   3143 1HD1 LEU A 194      30.009  34.498   1.288  1.00  4.21           H  
ATOM   3144 2HD1 LEU A 194      29.906  32.725   1.408  1.00  4.21           H  
ATOM   3145 3HD1 LEU A 194      31.219  33.481   0.467  1.00  4.21           H  
ATOM   3146 1HD2 LEU A 194      29.447  35.638  -0.910  1.00  4.21           H  
ATOM   3147 2HD2 LEU A 194      30.656  34.636  -1.747  1.00  4.21           H  
ATOM   3148 3HD2 LEU A 194      28.973  34.674  -2.315  1.00  4.21           H  
ATOM   3149  N   GLY A 195      28.870  29.433  -2.532  1.00  2.25           N  
ATOM   3150  CA  GLY A 195      29.321  28.133  -2.968  1.00  2.38           C  
ATOM   3151  C   GLY A 195      28.777  27.637  -4.286  1.00  2.08           C  
ATOM   3152  O   GLY A 195      29.543  27.272  -5.171  1.00  2.22           O  
ATOM   3153  H   GLY A 195      28.260  29.414  -1.721  1.00  2.70           H  
ATOM   3154 1HA  GLY A 195      30.408  28.120  -2.993  1.00  2.86           H  
ATOM   3155 2HA  GLY A 195      29.019  27.437  -2.201  1.00  2.86           H  
ATOM   3156  N   PHE A 196      27.453  27.567  -4.426  1.00  1.89           N  
ATOM   3157  CA  PHE A 196      26.919  26.984  -5.640  1.00  1.89           C  
ATOM   3158  C   PHE A 196      26.064  27.932  -6.428  1.00  1.70           C  
ATOM   3159  O   PHE A 196      26.255  28.085  -7.630  1.00  1.74           O  
ATOM   3160  CB  PHE A 196      25.992  25.822  -5.297  1.00  2.64           C  
ATOM   3161  CG  PHE A 196      26.593  24.785  -4.468  1.00  2.64           C  
ATOM   3162  CD1 PHE A 196      26.215  24.708  -3.167  1.00  2.64           C  
ATOM   3163  CD2 PHE A 196      27.526  23.906  -4.946  1.00  2.64           C  
ATOM   3164  CE1 PHE A 196      26.744  23.789  -2.352  1.00  2.64           C  
ATOM   3165  CE2 PHE A 196      28.089  22.957  -4.127  1.00  2.64           C  
ATOM   3166  CZ  PHE A 196      27.695  22.897  -2.812  1.00  2.64           C  
ATOM   3167  H   PHE A 196      26.821  27.882  -3.690  1.00  2.27           H  
ATOM   3168  HA  PHE A 196      27.739  26.650  -6.271  1.00  2.27           H  
ATOM   3169 1HB  PHE A 196      25.112  26.201  -4.779  1.00  3.17           H  
ATOM   3170 2HB  PHE A 196      25.647  25.362  -6.218  1.00  3.17           H  
ATOM   3171  HD1 PHE A 196      25.472  25.412  -2.786  1.00  3.17           H  
ATOM   3172  HD2 PHE A 196      27.816  23.980  -5.980  1.00  3.17           H  
ATOM   3173  HE1 PHE A 196      26.416  23.775  -1.333  1.00  3.17           H  
ATOM   3174  HE2 PHE A 196      28.840  22.269  -4.522  1.00  3.17           H  
ATOM   3175  HZ  PHE A 196      28.126  22.161  -2.134  1.00  3.17           H  
ATOM   3176  N   LEU A 197      25.107  28.580  -5.771  1.00  1.72           N  
ATOM   3177  CA  LEU A 197      24.110  29.317  -6.533  1.00  1.93           C  
ATOM   3178  C   LEU A 197      24.699  30.462  -7.314  1.00  1.91           C  
ATOM   3179  O   LEU A 197      24.449  30.583  -8.515  1.00  2.05           O  
ATOM   3180  CB  LEU A 197      22.987  29.814  -5.616  1.00  2.62           C  
ATOM   3181  CG  LEU A 197      21.725  30.443  -6.295  1.00  2.62           C  
ATOM   3182  CD1 LEU A 197      20.520  30.173  -5.385  1.00  2.62           C  
ATOM   3183  CD2 LEU A 197      21.900  31.979  -6.502  1.00  2.62           C  
ATOM   3184  H   LEU A 197      25.051  28.516  -4.753  1.00  2.06           H  
ATOM   3185  HA  LEU A 197      23.667  28.625  -7.244  1.00  2.32           H  
ATOM   3186 1HB  LEU A 197      22.664  28.988  -4.982  1.00  3.14           H  
ATOM   3187 2HB  LEU A 197      23.400  30.577  -4.995  1.00  3.14           H  
ATOM   3188  HG  LEU A 197      21.544  29.964  -7.255  1.00  3.14           H  
ATOM   3189 1HD1 LEU A 197      19.620  30.585  -5.839  1.00  3.14           H  
ATOM   3190 2HD1 LEU A 197      20.396  29.092  -5.254  1.00  3.14           H  
ATOM   3191 3HD1 LEU A 197      20.673  30.632  -4.417  1.00  3.14           H  
ATOM   3192 1HD2 LEU A 197      20.993  32.380  -6.954  1.00  3.14           H  
ATOM   3193 2HD2 LEU A 197      22.066  32.460  -5.544  1.00  3.14           H  
ATOM   3194 3HD2 LEU A 197      22.729  32.203  -7.153  1.00  3.14           H  
ATOM   3195  N   ILE A 198      25.476  31.316  -6.657  1.00  1.93           N  
ATOM   3196  CA  ILE A 198      25.996  32.456  -7.362  1.00  2.15           C  
ATOM   3197  C   ILE A 198      26.997  32.079  -8.450  1.00  1.97           C  
ATOM   3198  O   ILE A 198      26.841  32.586  -9.559  1.00  2.02           O  
ATOM   3199  CB  ILE A 198      26.614  33.488  -6.388  1.00  2.93           C  
ATOM   3200  CG1 ILE A 198      25.476  34.097  -5.520  1.00  2.93           C  
ATOM   3201  CG2 ILE A 198      27.376  34.575  -7.198  1.00  2.93           C  
ATOM   3202  CD1 ILE A 198      25.958  34.884  -4.316  1.00  2.93           C  
ATOM   3203  H   ILE A 198      25.693  31.186  -5.668  1.00  2.32           H  
ATOM   3204  HA  ILE A 198      25.161  32.950  -7.849  1.00  2.58           H  
ATOM   3205  HB  ILE A 198      27.294  33.006  -5.704  1.00  3.52           H  
ATOM   3206 1HG1 ILE A 198      24.870  34.749  -6.143  1.00  3.52           H  
ATOM   3207 2HG1 ILE A 198      24.845  33.283  -5.157  1.00  3.52           H  
ATOM   3208 1HG2 ILE A 198      27.807  35.308  -6.527  1.00  3.52           H  
ATOM   3209 2HG2 ILE A 198      28.182  34.131  -7.776  1.00  3.52           H  
ATOM   3210 3HG2 ILE A 198      26.682  35.072  -7.878  1.00  3.52           H  
ATOM   3211 1HD1 ILE A 198      25.095  35.260  -3.767  1.00  3.52           H  
ATOM   3212 2HD1 ILE A 198      26.545  34.235  -3.668  1.00  3.52           H  
ATOM   3213 3HD1 ILE A 198      26.568  35.721  -4.629  1.00  3.52           H  
ATOM   3214  N   PRO A 199      28.077  31.295  -8.214  1.00  1.88           N  
ATOM   3215  CA  PRO A 199      28.995  30.941  -9.275  1.00  1.87           C  
ATOM   3216  C   PRO A 199      28.357  30.123 -10.400  1.00  1.68           C  
ATOM   3217  O   PRO A 199      28.737  30.271 -11.570  1.00  1.71           O  
ATOM   3218  CB  PRO A 199      30.057  30.130  -8.510  1.00  2.81           C  
ATOM   3219  CG  PRO A 199      29.394  29.682  -7.244  1.00  2.81           C  
ATOM   3220  CD  PRO A 199      28.461  30.781  -6.878  1.00  2.81           C  
ATOM   3221  HA  PRO A 199      29.434  31.866  -9.683  1.00  2.24           H  
ATOM   3222 1HB  PRO A 199      30.363  29.271  -9.102  1.00  3.37           H  
ATOM   3223 2HB  PRO A 199      30.955  30.740  -8.333  1.00  3.37           H  
ATOM   3224 1HG  PRO A 199      28.884  28.720  -7.401  1.00  3.37           H  
ATOM   3225 2HG  PRO A 199      30.125  29.504  -6.454  1.00  3.37           H  
ATOM   3226 1HD  PRO A 199      27.673  30.335  -6.305  1.00  3.37           H  
ATOM   3227 2HD  PRO A 199      28.999  31.545  -6.302  1.00  3.37           H  
ATOM   3228  N   LEU A 200      27.325  29.327 -10.074  1.00  1.63           N  
ATOM   3229  CA  LEU A 200      26.650  28.564 -11.095  1.00  1.66           C  
ATOM   3230  C   LEU A 200      25.843  29.520 -11.954  1.00  1.72           C  
ATOM   3231  O   LEU A 200      25.916  29.453 -13.177  1.00  1.80           O  
ATOM   3232  CB  LEU A 200      25.833  27.438 -10.472  1.00  2.31           C  
ATOM   3233  CG  LEU A 200      25.054  26.498 -11.409  1.00  2.31           C  
ATOM   3234  CD1 LEU A 200      25.999  25.763 -12.412  1.00  2.31           C  
ATOM   3235  CD2 LEU A 200      24.331  25.500 -10.562  1.00  2.31           C  
ATOM   3236  H   LEU A 200      27.023  29.170  -9.107  1.00  1.96           H  
ATOM   3237  HA  LEU A 200      27.413  28.105 -11.716  1.00  1.99           H  
ATOM   3238 1HB  LEU A 200      26.520  26.820  -9.895  1.00  2.77           H  
ATOM   3239 2HB  LEU A 200      25.136  27.877  -9.778  1.00  2.77           H  
ATOM   3240  HG  LEU A 200      24.335  27.073 -11.971  1.00  2.77           H  
ATOM   3241 1HD1 LEU A 200      25.403  25.105 -13.048  1.00  2.77           H  
ATOM   3242 2HD1 LEU A 200      26.523  26.478 -13.042  1.00  2.77           H  
ATOM   3243 3HD1 LEU A 200      26.724  25.170 -11.862  1.00  2.77           H  
ATOM   3244 1HD2 LEU A 200      23.767  24.864 -11.213  1.00  2.77           H  
ATOM   3245 2HD2 LEU A 200      25.049  24.907  -9.994  1.00  2.77           H  
ATOM   3246 3HD2 LEU A 200      23.662  26.008  -9.877  1.00  2.77           H  
ATOM   3247  N   PHE A 201      25.128  30.457 -11.314  1.00  1.82           N  
ATOM   3248  CA  PHE A 201      24.340  31.471 -11.999  1.00  2.06           C  
ATOM   3249  C   PHE A 201      25.201  32.229 -12.979  1.00  2.11           C  
ATOM   3250  O   PHE A 201      24.846  32.371 -14.153  1.00  2.26           O  
ATOM   3251  CB  PHE A 201      23.770  32.492 -11.007  1.00  2.79           C  
ATOM   3252  CG  PHE A 201      23.047  33.663 -11.644  1.00  2.79           C  
ATOM   3253  CD1 PHE A 201      21.688  33.638 -11.872  1.00  2.79           C  
ATOM   3254  CD2 PHE A 201      23.759  34.808 -12.040  1.00  2.79           C  
ATOM   3255  CE1 PHE A 201      21.064  34.724 -12.455  1.00  2.79           C  
ATOM   3256  CE2 PHE A 201      23.128  35.867 -12.638  1.00  2.79           C  
ATOM   3257  CZ  PHE A 201      21.776  35.825 -12.841  1.00  2.79           C  
ATOM   3258  H   PHE A 201      25.098  30.455 -10.292  1.00  2.18           H  
ATOM   3259  HA  PHE A 201      23.532  30.984 -12.539  1.00  2.47           H  
ATOM   3260 1HB  PHE A 201      23.080  31.989 -10.331  1.00  3.35           H  
ATOM   3261 2HB  PHE A 201      24.568  32.887 -10.398  1.00  3.35           H  
ATOM   3262  HD1 PHE A 201      21.104  32.765 -11.575  1.00  3.35           H  
ATOM   3263  HD2 PHE A 201      24.833  34.858 -11.873  1.00  3.35           H  
ATOM   3264  HE1 PHE A 201      20.000  34.713 -12.606  1.00  3.35           H  
ATOM   3265  HE2 PHE A 201      23.698  36.744 -12.945  1.00  3.35           H  
ATOM   3266  HZ  PHE A 201      21.266  36.670 -13.308  1.00  3.35           H  
ATOM   3267  N   VAL A 202      26.364  32.705 -12.513  1.00  2.07           N  
ATOM   3268  CA  VAL A 202      27.200  33.513 -13.379  1.00  2.24           C  
ATOM   3269  C   VAL A 202      27.560  32.775 -14.642  1.00  2.16           C  
ATOM   3270  O   VAL A 202      27.519  33.373 -15.709  1.00  2.35           O  
ATOM   3271  CB  VAL A 202      28.491  33.973 -12.663  1.00  3.06           C  
ATOM   3272  CG1 VAL A 202      29.483  34.642 -13.684  1.00  3.06           C  
ATOM   3273  CG2 VAL A 202      28.117  34.969 -11.566  1.00  3.06           C  
ATOM   3274  H   VAL A 202      26.622  32.544 -11.533  1.00  2.48           H  
ATOM   3275  HA  VAL A 202      26.635  34.402 -13.657  1.00  2.69           H  
ATOM   3276  HB  VAL A 202      28.988  33.103 -12.222  1.00  3.67           H  
ATOM   3277 1HG1 VAL A 202      30.384  34.960 -13.159  1.00  3.67           H  
ATOM   3278 2HG1 VAL A 202      29.765  33.938 -14.464  1.00  3.67           H  
ATOM   3279 3HG1 VAL A 202      29.008  35.509 -14.142  1.00  3.67           H  
ATOM   3280 1HG2 VAL A 202      29.015  35.292 -11.043  1.00  3.67           H  
ATOM   3281 2HG2 VAL A 202      27.626  35.831 -12.013  1.00  3.67           H  
ATOM   3282 3HG2 VAL A 202      27.443  34.506 -10.863  1.00  3.67           H  
ATOM   3283  N   MET A 203      27.944  31.504 -14.561  1.00  2.00           N  
ATOM   3284  CA  MET A 203      28.239  30.835 -15.817  1.00  2.07           C  
ATOM   3285  C   MET A 203      26.962  30.425 -16.582  1.00  2.13           C  
ATOM   3286  O   MET A 203      26.873  30.605 -17.792  1.00  2.28           O  
ATOM   3287  CB  MET A 203      29.160  29.631 -15.532  1.00  2.87           C  
ATOM   3288  CG  MET A 203      28.524  28.503 -14.684  1.00  2.87           C  
ATOM   3289  SD  MET A 203      29.670  27.200 -14.158  1.00  2.87           S  
ATOM   3290  CE  MET A 203      29.830  26.213 -15.603  1.00  2.87           C  
ATOM   3291  H   MET A 203      28.042  31.047 -13.646  1.00  2.40           H  
ATOM   3292  HA  MET A 203      28.789  31.530 -16.449  1.00  2.48           H  
ATOM   3293 1HB  MET A 203      29.503  29.208 -16.462  1.00  3.44           H  
ATOM   3294 2HB  MET A 203      30.038  29.989 -14.991  1.00  3.44           H  
ATOM   3295 1HG  MET A 203      28.148  28.958 -13.798  1.00  3.44           H  
ATOM   3296 2HG  MET A 203      27.694  28.040 -15.212  1.00  3.44           H  
ATOM   3297 1HE  MET A 203      30.521  25.393 -15.407  1.00  3.44           H  
ATOM   3298 2HE  MET A 203      28.876  25.815 -15.850  1.00  3.44           H  
ATOM   3299 3HE  MET A 203      30.187  26.806 -16.427  1.00  3.44           H  
ATOM   3300  N   CYS A 204      25.888  30.060 -15.901  1.00  2.13           N  
ATOM   3301  CA  CYS A 204      24.682  29.611 -16.600  1.00  2.32           C  
ATOM   3302  C   CYS A 204      24.076  30.699 -17.477  1.00  2.58           C  
ATOM   3303  O   CYS A 204      23.627  30.459 -18.612  1.00  2.80           O  
ATOM   3304  CB  CYS A 204      23.671  29.128 -15.579  1.00  3.17           C  
ATOM   3305  SG  CYS A 204      24.154  27.601 -14.837  1.00  3.17           S  
ATOM   3306  H   CYS A 204      25.927  30.001 -14.885  1.00  2.56           H  
ATOM   3307  HA  CYS A 204      24.957  28.766 -17.227  1.00  2.78           H  
ATOM   3308 1HB  CYS A 204      23.596  29.868 -14.784  1.00  3.80           H  
ATOM   3309 2HB  CYS A 204      22.707  29.026 -16.000  1.00  3.80           H  
ATOM   3310  HG  CYS A 204      25.109  28.133 -14.037  1.00  3.80           H  
ATOM   3311  N   PHE A 205      24.172  31.923 -16.977  1.00  2.65           N  
ATOM   3312  CA  PHE A 205      23.682  33.142 -17.594  1.00  3.02           C  
ATOM   3313  C   PHE A 205      24.285  33.349 -19.001  1.00  3.00           C  
ATOM   3314  O   PHE A 205      23.689  34.017 -19.846  1.00  3.26           O  
ATOM   3315  CB  PHE A 205      24.044  34.313 -16.682  1.00  4.08           C  
ATOM   3316  CG  PHE A 205      23.372  35.599 -16.957  1.00  4.08           C  
ATOM   3317  CD1 PHE A 205      22.123  35.848 -16.410  1.00  4.08           C  
ATOM   3318  CD2 PHE A 205      23.955  36.555 -17.738  1.00  4.08           C  
ATOM   3319  CE1 PHE A 205      21.487  37.039 -16.631  1.00  4.08           C  
ATOM   3320  CE2 PHE A 205      23.328  37.749 -17.971  1.00  4.08           C  
ATOM   3321  CZ  PHE A 205      22.088  37.996 -17.410  1.00  4.08           C  
ATOM   3322  H   PHE A 205      24.562  32.009 -16.032  1.00  3.18           H  
ATOM   3323  HA  PHE A 205      22.599  33.077 -17.680  1.00  3.62           H  
ATOM   3324 1HB  PHE A 205      23.820  34.040 -15.654  1.00  4.90           H  
ATOM   3325 2HB  PHE A 205      25.123  34.473 -16.732  1.00  4.90           H  
ATOM   3326  HD1 PHE A 205      21.657  35.087 -15.792  1.00  4.90           H  
ATOM   3327  HD2 PHE A 205      24.924  36.351 -18.175  1.00  4.90           H  
ATOM   3328  HE1 PHE A 205      20.511  37.228 -16.195  1.00  4.90           H  
ATOM   3329  HE2 PHE A 205      23.808  38.502 -18.596  1.00  4.90           H  
ATOM   3330  HZ  PHE A 205      21.584  38.944 -17.592  1.00  4.90           H  
ATOM   3331  N   PHE A 206      25.491  32.821 -19.251  1.00  2.79           N  
ATOM   3332  CA  PHE A 206      26.138  32.995 -20.552  1.00  2.95           C  
ATOM   3333  C   PHE A 206      26.251  31.666 -21.303  1.00  2.91           C  
ATOM   3334  O   PHE A 206      26.252  31.638 -22.546  1.00  3.15           O  
ATOM   3335  CB  PHE A 206      27.529  33.575 -20.365  1.00  4.06           C  
ATOM   3336  CG  PHE A 206      27.511  34.885 -19.669  1.00  4.06           C  
ATOM   3337  CD1 PHE A 206      27.772  34.923 -18.336  1.00  4.06           C  
ATOM   3338  CD2 PHE A 206      27.241  36.063 -20.324  1.00  4.06           C  
ATOM   3339  CE1 PHE A 206      27.773  36.100 -17.637  1.00  4.06           C  
ATOM   3340  CE2 PHE A 206      27.242  37.258 -19.635  1.00  4.06           C  
ATOM   3341  CZ  PHE A 206      27.512  37.276 -18.287  1.00  4.06           C  
ATOM   3342  H   PHE A 206      25.941  32.243 -18.543  1.00  3.35           H  
ATOM   3343  HA  PHE A 206      25.540  33.680 -21.150  1.00  3.54           H  
ATOM   3344 1HB  PHE A 206      28.134  32.880 -19.781  1.00  4.87           H  
ATOM   3345 2HB  PHE A 206      28.009  33.704 -21.334  1.00  4.87           H  
ATOM   3346  HD1 PHE A 206      27.987  33.993 -17.834  1.00  4.87           H  
ATOM   3347  HD2 PHE A 206      27.027  36.051 -21.395  1.00  4.87           H  
ATOM   3348  HE1 PHE A 206      27.990  36.089 -16.566  1.00  4.87           H  
ATOM   3349  HE2 PHE A 206      27.030  38.189 -20.159  1.00  4.87           H  
ATOM   3350  HZ  PHE A 206      27.515  38.216 -17.740  1.00  4.87           H  
ATOM   3351  N   TYR A 207      26.347  30.569 -20.546  1.00  2.77           N  
ATOM   3352  CA  TYR A 207      26.528  29.252 -21.114  1.00  3.00           C  
ATOM   3353  C   TYR A 207      25.333  28.711 -21.823  1.00  3.13           C  
ATOM   3354  O   TYR A 207      25.496  28.049 -22.826  1.00  3.36           O  
ATOM   3355  CB  TYR A 207      27.056  28.280 -20.103  1.00  4.10           C  
ATOM   3356  CG  TYR A 207      28.554  28.335 -20.041  1.00  4.10           C  
ATOM   3357  CD1 TYR A 207      29.230  29.289 -19.336  1.00  4.10           C  
ATOM   3358  CD2 TYR A 207      29.261  27.385 -20.711  1.00  4.10           C  
ATOM   3359  CE1 TYR A 207      30.562  29.296 -19.321  1.00  4.10           C  
ATOM   3360  CE2 TYR A 207      30.620  27.411 -20.677  1.00  4.10           C  
ATOM   3361  CZ  TYR A 207      31.246  28.355 -20.004  1.00  4.10           C  
ATOM   3362  OH  TYR A 207      32.566  28.375 -20.008  1.00  4.10           O  
ATOM   3363  H   TYR A 207      26.344  30.654 -19.533  1.00  3.32           H  
ATOM   3364  HA  TYR A 207      27.313  29.329 -21.846  1.00  3.60           H  
ATOM   3365 1HB  TYR A 207      26.640  28.497 -19.122  1.00  4.92           H  
ATOM   3366 2HB  TYR A 207      26.751  27.278 -20.385  1.00  4.92           H  
ATOM   3367  HD1 TYR A 207      28.731  30.043 -18.810  1.00  4.92           H  
ATOM   3368  HD2 TYR A 207      28.739  26.614 -21.271  1.00  4.92           H  
ATOM   3369  HE1 TYR A 207      31.082  30.067 -18.767  1.00  4.92           H  
ATOM   3370  HE2 TYR A 207      31.212  26.674 -21.197  1.00  4.92           H  
ATOM   3371  HH  TYR A 207      32.861  29.154 -19.500  1.00  4.92           H  
ATOM   3372  N   TYR A 208      24.116  28.994 -21.400  1.00  3.11           N  
ATOM   3373  CA  TYR A 208      23.021  28.426 -22.185  1.00  3.42           C  
ATOM   3374  C   TYR A 208      23.165  28.769 -23.657  1.00  3.57           C  
ATOM   3375  O   TYR A 208      23.090  27.895 -24.529  1.00  3.83           O  
ATOM   3376  CB  TYR A 208      21.681  28.956 -21.721  1.00  4.66           C  
ATOM   3377  CG  TYR A 208      20.508  28.551 -22.618  1.00  4.66           C  
ATOM   3378  CD1 TYR A 208      19.892  27.336 -22.476  1.00  4.66           C  
ATOM   3379  CD2 TYR A 208      20.047  29.438 -23.586  1.00  4.66           C  
ATOM   3380  CE1 TYR A 208      18.817  27.016 -23.295  1.00  4.66           C  
ATOM   3381  CE2 TYR A 208      18.995  29.104 -24.392  1.00  4.66           C  
ATOM   3382  CZ  TYR A 208      18.380  27.894 -24.241  1.00  4.66           C  
ATOM   3383  OH  TYR A 208      17.311  27.546 -25.035  1.00  4.66           O  
ATOM   3384  H   TYR A 208      23.964  29.530 -20.537  1.00  3.73           H  
ATOM   3385  HA  TYR A 208      23.046  27.342 -22.096  1.00  4.10           H  
ATOM   3386 1HB  TYR A 208      21.482  28.602 -20.713  1.00  5.59           H  
ATOM   3387 2HB  TYR A 208      21.722  30.044 -21.679  1.00  5.59           H  
ATOM   3388  HD1 TYR A 208      20.243  26.639 -21.723  1.00  5.59           H  
ATOM   3389  HD2 TYR A 208      20.518  30.402 -23.705  1.00  5.59           H  
ATOM   3390  HE1 TYR A 208      18.309  26.075 -23.199  1.00  5.59           H  
ATOM   3391  HE2 TYR A 208      18.643  29.805 -25.145  1.00  5.59           H  
ATOM   3392  HH  TYR A 208      17.147  28.244 -25.675  1.00  5.59           H  
ATOM   3393  N   LYS A 209      23.363  30.053 -23.936  1.00  3.50           N  
ATOM   3394  CA  LYS A 209      23.436  30.525 -25.304  1.00  3.78           C  
ATOM   3395  C   LYS A 209      24.643  29.972 -26.073  1.00  3.77           C  
ATOM   3396  O   LYS A 209      24.489  29.543 -27.228  1.00  4.03           O  
ATOM   3397  CB  LYS A 209      23.436  32.050 -25.287  1.00  5.18           C  
ATOM   3398  CG  LYS A 209      22.085  32.637 -24.840  1.00  5.18           C  
ATOM   3399  CD  LYS A 209      22.084  34.157 -24.780  1.00  5.18           C  
ATOM   3400  CE  LYS A 209      20.736  34.677 -24.257  1.00  5.18           C  
ATOM   3401  NZ  LYS A 209      20.720  36.158 -24.115  1.00  5.18           N  
ATOM   3402  H   LYS A 209      23.440  30.703 -23.164  1.00  4.20           H  
ATOM   3403  HA  LYS A 209      22.539  30.187 -25.822  1.00  4.54           H  
ATOM   3404 1HB  LYS A 209      24.212  32.405 -24.600  1.00  6.22           H  
ATOM   3405 2HB  LYS A 209      23.671  32.428 -26.279  1.00  6.22           H  
ATOM   3406 1HG  LYS A 209      21.301  32.298 -25.520  1.00  6.22           H  
ATOM   3407 2HG  LYS A 209      21.859  32.266 -23.845  1.00  6.22           H  
ATOM   3408 1HD  LYS A 209      22.882  34.498 -24.117  1.00  6.22           H  
ATOM   3409 2HD  LYS A 209      22.258  34.563 -25.776  1.00  6.22           H  
ATOM   3410 1HE  LYS A 209      19.949  34.381 -24.948  1.00  6.22           H  
ATOM   3411 2HE  LYS A 209      20.537  34.230 -23.280  1.00  6.22           H  
ATOM   3412 1HZ  LYS A 209      19.817  36.453 -23.767  1.00  6.22           H  
ATOM   3413 2HZ  LYS A 209      21.440  36.440 -23.462  1.00  6.22           H  
ATOM   3414 3HZ  LYS A 209      20.890  36.589 -25.012  1.00  6.22           H  
ATOM   3415  N   ILE A 210      25.834  29.946 -25.454  1.00  3.58           N  
ATOM   3416  CA  ILE A 210      26.975  29.424 -26.206  1.00  3.74           C  
ATOM   3417  C   ILE A 210      26.973  27.895 -26.255  1.00  3.89           C  
ATOM   3418  O   ILE A 210      27.410  27.319 -27.254  1.00  4.15           O  
ATOM   3419  CB  ILE A 210      28.340  30.035 -25.756  1.00  5.17           C  
ATOM   3420  CG1 ILE A 210      28.674  29.712 -24.275  1.00  5.17           C  
ATOM   3421  CG2 ILE A 210      28.311  31.538 -26.003  1.00  5.17           C  
ATOM   3422  CD1 ILE A 210      30.086  30.106 -23.786  1.00  5.17           C  
ATOM   3423  H   ILE A 210      25.930  30.312 -24.500  1.00  4.30           H  
ATOM   3424  HA  ILE A 210      26.860  29.761 -27.233  1.00  4.49           H  
ATOM   3425  HB  ILE A 210      29.128  29.599 -26.360  1.00  6.20           H  
ATOM   3426 1HG1 ILE A 210      27.971  30.241 -23.676  1.00  6.20           H  
ATOM   3427 2HG1 ILE A 210      28.552  28.656 -24.108  1.00  6.20           H  
ATOM   3428 1HG2 ILE A 210      29.262  31.971 -25.751  1.00  6.20           H  
ATOM   3429 2HG2 ILE A 210      28.107  31.725 -27.054  1.00  6.20           H  
ATOM   3430 3HG2 ILE A 210      27.526  31.989 -25.393  1.00  6.20           H  
ATOM   3431 1HD1 ILE A 210      30.185  29.838 -22.733  1.00  6.20           H  
ATOM   3432 2HD1 ILE A 210      30.835  29.573 -24.361  1.00  6.20           H  
ATOM   3433 3HD1 ILE A 210      30.240  31.172 -23.893  1.00  6.20           H  
ATOM   3434  N   ALA A 211      26.519  27.230 -25.191  1.00  3.83           N  
ATOM   3435  CA  ALA A 211      26.443  25.777 -25.151  1.00  4.15           C  
ATOM   3436  C   ALA A 211      25.504  25.281 -26.233  1.00  4.38           C  
ATOM   3437  O   ALA A 211      25.811  24.310 -26.935  1.00  4.70           O  
ATOM   3438  CB  ALA A 211      25.967  25.309 -23.785  1.00  5.69           C  
ATOM   3439  H   ALA A 211      26.195  27.743 -24.383  1.00  4.60           H  
ATOM   3440  HA  ALA A 211      27.431  25.375 -25.355  1.00  4.98           H  
ATOM   3441 1HB  ALA A 211      25.910  24.228 -23.757  1.00  6.83           H  
ATOM   3442 2HB  ALA A 211      26.655  25.660 -23.017  1.00  6.83           H  
ATOM   3443 3HB  ALA A 211      24.975  25.719 -23.595  1.00  6.83           H  
ATOM   3444  N   LEU A 212      24.382  25.986 -26.426  1.00  4.33           N  
ATOM   3445  CA  LEU A 212      23.453  25.615 -27.466  1.00  4.67           C  
ATOM   3446  C   LEU A 212      24.116  25.791 -28.820  1.00  4.75           C  
ATOM   3447  O   LEU A 212      24.035  24.903 -29.660  1.00  5.07           O  
ATOM   3448  CB  LEU A 212      22.164  26.425 -27.345  1.00  6.40           C  
ATOM   3449  CG  LEU A 212      21.072  26.170 -28.407  1.00  6.40           C  
ATOM   3450  CD1 LEU A 212      20.673  24.701 -28.411  1.00  6.40           C  
ATOM   3451  CD2 LEU A 212      19.862  27.046 -28.055  1.00  6.40           C  
ATOM   3452  H   LEU A 212      24.125  26.757 -25.802  1.00  5.20           H  
ATOM   3453  HA  LEU A 212      23.219  24.563 -27.330  1.00  5.60           H  
ATOM   3454 1HB  LEU A 212      21.733  26.236 -26.361  1.00  7.68           H  
ATOM   3455 2HB  LEU A 212      22.430  27.485 -27.390  1.00  7.68           H  
ATOM   3456  HG  LEU A 212      21.438  26.433 -29.404  1.00  7.68           H  
ATOM   3457 1HD1 LEU A 212      19.886  24.544 -29.151  1.00  7.68           H  
ATOM   3458 2HD1 LEU A 212      21.520  24.076 -28.672  1.00  7.68           H  
ATOM   3459 3HD1 LEU A 212      20.326  24.436 -27.432  1.00  7.68           H  
ATOM   3460 1HD2 LEU A 212      19.072  26.890 -28.792  1.00  7.68           H  
ATOM   3461 2HD2 LEU A 212      19.492  26.781 -27.062  1.00  7.68           H  
ATOM   3462 3HD2 LEU A 212      20.161  28.095 -28.061  1.00  7.68           H  
ATOM   3463  N   PHE A 213      24.819  26.904 -29.035  1.00  4.55           N  
ATOM   3464  CA  PHE A 213      25.526  27.099 -30.297  1.00  4.75           C  
ATOM   3465  C   PHE A 213      26.428  25.909 -30.602  1.00  4.88           C  
ATOM   3466  O   PHE A 213      26.370  25.312 -31.685  1.00  5.18           O  
ATOM   3467  CB  PHE A 213      26.394  28.356 -30.223  1.00  6.57           C  
ATOM   3468  CG  PHE A 213      27.300  28.580 -31.384  1.00  6.57           C  
ATOM   3469  CD1 PHE A 213      26.857  29.212 -32.508  1.00  6.57           C  
ATOM   3470  CD2 PHE A 213      28.636  28.144 -31.339  1.00  6.57           C  
ATOM   3471  CE1 PHE A 213      27.701  29.417 -33.564  1.00  6.57           C  
ATOM   3472  CE2 PHE A 213      29.474  28.348 -32.404  1.00  6.57           C  
ATOM   3473  CZ  PHE A 213      28.996  28.988 -33.514  1.00  6.57           C  
ATOM   3474  H   PHE A 213      24.839  27.651 -28.331  1.00  5.46           H  
ATOM   3475  HA  PHE A 213      24.788  27.201 -31.095  1.00  5.70           H  
ATOM   3476 1HB  PHE A 213      25.751  29.229 -30.114  1.00  7.88           H  
ATOM   3477 2HB  PHE A 213      27.005  28.318 -29.349  1.00  7.88           H  
ATOM   3478  HD1 PHE A 213      25.825  29.557 -32.559  1.00  7.88           H  
ATOM   3479  HD2 PHE A 213      29.008  27.640 -30.446  1.00  7.88           H  
ATOM   3480  HE1 PHE A 213      27.332  29.926 -34.455  1.00  7.88           H  
ATOM   3481  HE2 PHE A 213      30.512  28.010 -32.367  1.00  7.88           H  
ATOM   3482  HZ  PHE A 213      29.632  29.165 -34.356  1.00  7.88           H  
ATOM   3483  N   LEU A 214      27.257  25.533 -29.625  1.00  4.74           N  
ATOM   3484  CA  LEU A 214      28.212  24.450 -29.810  1.00  5.03           C  
ATOM   3485  C   LEU A 214      27.557  23.160 -30.275  1.00  5.34           C  
ATOM   3486  O   LEU A 214      28.037  22.507 -31.204  1.00  5.71           O  
ATOM   3487  CB  LEU A 214      28.903  24.099 -28.492  1.00  6.93           C  
ATOM   3488  CG  LEU A 214      29.989  22.973 -28.551  1.00  6.93           C  
ATOM   3489  CD1 LEU A 214      31.223  23.471 -29.337  1.00  6.93           C  
ATOM   3490  CD2 LEU A 214      30.340  22.531 -27.170  1.00  6.93           C  
ATOM   3491  H   LEU A 214      27.238  26.053 -28.739  1.00  5.69           H  
ATOM   3492  HA  LEU A 214      28.935  24.771 -30.547  1.00  6.04           H  
ATOM   3493 1HB  LEU A 214      29.354  24.981 -28.138  1.00  8.32           H  
ATOM   3494 2HB  LEU A 214      28.145  23.798 -27.771  1.00  8.32           H  
ATOM   3495  HG  LEU A 214      29.582  22.115 -29.085  1.00  8.32           H  
ATOM   3496 1HD1 LEU A 214      31.968  22.673 -29.397  1.00  8.32           H  
ATOM   3497 2HD1 LEU A 214      30.944  23.757 -30.329  1.00  8.32           H  
ATOM   3498 3HD1 LEU A 214      31.659  24.331 -28.825  1.00  8.32           H  
ATOM   3499 1HD2 LEU A 214      31.055  21.739 -27.237  1.00  8.32           H  
ATOM   3500 2HD2 LEU A 214      30.760  23.342 -26.632  1.00  8.32           H  
ATOM   3501 3HD2 LEU A 214      29.448  22.172 -26.671  1.00  8.32           H  
ATOM   3502  N   LYS A 215      26.470  22.775 -29.601  1.00  5.28           N  
ATOM   3503  CA  LYS A 215      25.788  21.521 -29.888  1.00  5.68           C  
ATOM   3504  C   LYS A 215      24.832  21.576 -31.086  1.00  5.84           C  
ATOM   3505  O   LYS A 215      24.579  20.555 -31.728  1.00  6.20           O  
ATOM   3506  CB  LYS A 215      25.015  21.076 -28.639  1.00  7.79           C  
ATOM   3507  CG  LYS A 215      25.888  20.746 -27.385  1.00  7.79           C  
ATOM   3508  CD  LYS A 215      26.795  19.527 -27.601  1.00  7.79           C  
ATOM   3509  CE  LYS A 215      27.559  19.156 -26.334  1.00  7.79           C  
ATOM   3510  NZ  LYS A 215      28.438  17.972 -26.555  1.00  7.79           N  
ATOM   3511  H   LYS A 215      26.148  23.361 -28.820  1.00  6.34           H  
ATOM   3512  HA  LYS A 215      26.544  20.780 -30.129  1.00  6.82           H  
ATOM   3513 1HB  LYS A 215      24.328  21.879 -28.351  1.00  9.35           H  
ATOM   3514 2HB  LYS A 215      24.415  20.201 -28.876  1.00  9.35           H  
ATOM   3515 1HG  LYS A 215      26.511  21.614 -27.149  1.00  9.35           H  
ATOM   3516 2HG  LYS A 215      25.235  20.555 -26.535  1.00  9.35           H  
ATOM   3517 1HD  LYS A 215      26.196  18.674 -27.925  1.00  9.35           H  
ATOM   3518 2HD  LYS A 215      27.532  19.749 -28.369  1.00  9.35           H  
ATOM   3519 1HE  LYS A 215      28.178  20.000 -26.027  1.00  9.35           H  
ATOM   3520 2HE  LYS A 215      26.851  18.928 -25.537  1.00  9.35           H  
ATOM   3521 1HZ  LYS A 215      28.931  17.751 -25.694  1.00  9.35           H  
ATOM   3522 2HZ  LYS A 215      27.875  17.179 -26.829  1.00  9.35           H  
ATOM   3523 3HZ  LYS A 215      29.109  18.175 -27.290  1.00  9.35           H  
ATOM   3524  N   GLN A 216      24.270  22.747 -31.364  1.00  5.67           N  
ATOM   3525  CA  GLN A 216      23.306  22.917 -32.438  1.00  5.95           C  
ATOM   3526  C   GLN A 216      23.922  23.171 -33.817  1.00  5.96           C  
ATOM   3527  O   GLN A 216      23.453  22.632 -34.826  1.00  6.24           O  
ATOM   3528  CB  GLN A 216      22.369  24.069 -32.087  1.00  8.22           C  
ATOM   3529  CG  GLN A 216      21.238  24.288 -33.045  1.00  8.22           C  
ATOM   3530  CD  GLN A 216      20.314  25.361 -32.548  1.00  8.22           C  
ATOM   3531  OE1 GLN A 216      20.758  26.408 -32.072  1.00  8.22           O  
ATOM   3532  NE2 GLN A 216      19.015  25.111 -32.646  1.00  8.22           N  
ATOM   3533  H   GLN A 216      24.479  23.549 -30.771  1.00  6.80           H  
ATOM   3534  HA  GLN A 216      22.718  22.004 -32.503  1.00  7.14           H  
ATOM   3535 1HB  GLN A 216      21.950  23.903 -31.101  1.00  9.86           H  
ATOM   3536 2HB  GLN A 216      22.950  24.993 -32.037  1.00  9.86           H  
ATOM   3537 1HG  GLN A 216      21.634  24.600 -34.012  1.00  9.86           H  
ATOM   3538 2HG  GLN A 216      20.675  23.362 -33.148  1.00  9.86           H  
ATOM   3539 1HE2 GLN A 216      18.351  25.790 -32.329  1.00  9.86           H  
ATOM   3540 2HE2 GLN A 216      18.696  24.247 -33.039  1.00  9.86           H  
ATOM   3541  N   ARG A 217      24.962  24.002 -33.902  1.00  5.80           N  
ATOM   3542  CA  ARG A 217      25.496  24.372 -35.208  1.00  6.03           C  
ATOM   3543  C   ARG A 217      26.492  23.362 -35.766  1.00  6.20           C  
ATOM   3544  O   ARG A 217      27.680  23.638 -35.922  1.00  6.45           O  
ATOM   3545  CB  ARG A 217      26.140  25.746 -35.137  1.00  8.35           C  
ATOM   3546  CG  ARG A 217      25.218  26.885 -34.729  1.00  8.35           C  
ATOM   3547  CD  ARG A 217      24.173  27.185 -35.729  1.00  8.35           C  
ATOM   3548  NE  ARG A 217      24.749  27.689 -36.985  1.00  8.35           N  
ATOM   3549  CZ  ARG A 217      24.084  27.780 -38.163  1.00  8.35           C  
ATOM   3550  NH1 ARG A 217      22.828  27.377 -38.256  1.00  8.35           N  
ATOM   3551  NH2 ARG A 217      24.693  28.277 -39.229  1.00  8.35           N  
ATOM   3552  H   ARG A 217      25.370  24.416 -33.060  1.00  6.96           H  
ATOM   3553  HA  ARG A 217      24.667  24.417 -35.907  1.00  7.24           H  
ATOM   3554 1HB  ARG A 217      26.970  25.731 -34.428  1.00 10.02           H  
ATOM   3555 2HB  ARG A 217      26.539  25.999 -36.103  1.00 10.02           H  
ATOM   3556 1HG  ARG A 217      24.753  26.665 -33.767  1.00 10.02           H  
ATOM   3557 2HG  ARG A 217      25.808  27.769 -34.652  1.00 10.02           H  
ATOM   3558 1HD  ARG A 217      23.572  26.312 -35.935  1.00 10.02           H  
ATOM   3559 2HD  ARG A 217      23.533  27.965 -35.319  1.00 10.02           H  
ATOM   3560  HE  ARG A 217      25.730  28.026 -36.960  1.00 10.02           H  
ATOM   3561 1HH1 ARG A 217      22.354  26.997 -37.450  1.00 10.02           H  
ATOM   3562 2HH1 ARG A 217      22.337  27.450 -39.136  1.00 10.02           H  
ATOM   3563 1HH2 ARG A 217      25.652  28.598 -39.162  1.00 10.02           H  
ATOM   3564 2HH2 ARG A 217      24.202  28.349 -40.107  1.00 10.02           H  
ATOM   3565  N   ASN A 218      25.963  22.215 -36.157  1.00  6.32           N  
ATOM   3566  CA  ASN A 218      26.744  21.080 -36.652  1.00  6.72           C  
ATOM   3567  C   ASN A 218      27.432  21.342 -37.985  1.00  6.98           C  
ATOM   3568  O   ASN A 218      28.363  20.633 -38.363  1.00  7.30           O  
ATOM   3569  CB  ASN A 218      25.866  19.853 -36.728  1.00  9.25           C  
ATOM   3570  CG  ASN A 218      25.601  19.275 -35.368  1.00  9.25           C  
ATOM   3571  OD1 ASN A 218      26.433  19.384 -34.461  1.00  9.25           O  
ATOM   3572  ND2 ASN A 218      24.456  18.674 -35.200  1.00  9.25           N  
ATOM   3573  H   ASN A 218      24.955  22.126 -35.986  1.00  7.58           H  
ATOM   3574  HA  ASN A 218      27.536  20.883 -35.928  1.00  8.06           H  
ATOM   3575 1HB  ASN A 218      24.915  20.115 -37.193  1.00 11.10           H  
ATOM   3576 2HB  ASN A 218      26.343  19.099 -37.352  1.00 11.10           H  
ATOM   3577 1HD2 ASN A 218      24.228  18.282 -34.306  1.00 11.10           H  
ATOM   3578 2HD2 ASN A 218      23.805  18.610 -35.952  1.00 11.10           H  
ATOM   3579  N   ARG A 219      26.950  22.340 -38.714  1.00  7.13           N  
ATOM   3580  CA  ARG A 219      27.511  22.688 -40.008  1.00  7.68           C  
ATOM   3581  C   ARG A 219      28.400  23.933 -39.951  1.00  7.82           C  
ATOM   3582  O   ARG A 219      28.803  24.450 -40.995  1.00  8.07           O  
ATOM   3583  CB  ARG A 219      26.411  22.917 -41.035  1.00 10.54           C  
ATOM   3584  CG  ARG A 219      25.614  21.678 -41.424  1.00 10.54           C  
ATOM   3585  CD  ARG A 219      24.454  22.027 -42.302  1.00 10.54           C  
ATOM   3586  NE  ARG A 219      23.728  20.840 -42.768  1.00 10.54           N  
ATOM   3587  CZ  ARG A 219      22.796  20.149 -42.065  1.00 10.54           C  
ATOM   3588  NH1 ARG A 219      22.445  20.524 -40.851  1.00 10.54           N  
ATOM   3589  NH2 ARG A 219      22.228  19.085 -42.612  1.00 10.54           N  
ATOM   3590  H   ARG A 219      26.181  22.873 -38.335  1.00  8.56           H  
ATOM   3591  HA  ARG A 219      28.122  21.852 -40.351  1.00  9.22           H  
ATOM   3592 1HB  ARG A 219      25.710  23.657 -40.653  1.00 12.65           H  
ATOM   3593 2HB  ARG A 219      26.846  23.321 -41.949  1.00 12.65           H  
ATOM   3594 1HG  ARG A 219      26.261  20.991 -41.968  1.00 12.65           H  
ATOM   3595 2HG  ARG A 219      25.248  21.188 -40.523  1.00 12.65           H  
ATOM   3596 1HD  ARG A 219      23.760  22.673 -41.766  1.00 12.65           H  
ATOM   3597 2HD  ARG A 219      24.826  22.557 -43.179  1.00 12.65           H  
ATOM   3598  HE  ARG A 219      23.952  20.503 -43.696  1.00 12.65           H  
ATOM   3599 1HH1 ARG A 219      22.867  21.334 -40.429  1.00 12.65           H  
ATOM   3600 2HH1 ARG A 219      21.747  20.001 -40.342  1.00 12.65           H  
ATOM   3601 1HH2 ARG A 219      22.492  18.794 -43.544  1.00 12.65           H  
ATOM   3602 2HH2 ARG A 219      21.532  18.562 -42.102  1.00 12.65           H  
ATOM   3603  N   GLN A 220      28.696  24.438 -38.750  1.00  7.92           N  
ATOM   3604  CA  GLN A 220      29.520  25.635 -38.648  1.00  8.30           C  
ATOM   3605  C   GLN A 220      30.875  25.302 -38.034  1.00  8.26           C  
ATOM   3606  O   GLN A 220      30.952  24.878 -36.881  1.00  8.48           O  
ATOM   3607  CB  GLN A 220      28.784  26.705 -37.842  1.00 11.47           C  
ATOM   3608  CG  GLN A 220      29.495  28.029 -37.746  1.00 11.47           C  
ATOM   3609  CD  GLN A 220      28.628  29.107 -37.129  1.00 11.47           C  
ATOM   3610  OE1 GLN A 220      27.437  28.909 -36.824  1.00 11.47           O  
ATOM   3611  NE2 GLN A 220      29.223  30.280 -36.940  1.00 11.47           N  
ATOM   3612  H   GLN A 220      28.361  23.981 -37.895  1.00  9.50           H  
ATOM   3613  HA  GLN A 220      29.695  26.026 -39.649  1.00  9.96           H  
ATOM   3614 1HB  GLN A 220      27.791  26.864 -38.264  1.00 13.76           H  
ATOM   3615 2HB  GLN A 220      28.661  26.342 -36.824  1.00 13.76           H  
ATOM   3616 1HG  GLN A 220      30.367  27.909 -37.124  1.00 13.76           H  
ATOM   3617 2HG  GLN A 220      29.784  28.353 -38.745  1.00 13.76           H  
ATOM   3618 1HE2 GLN A 220      28.714  31.046 -36.539  1.00 13.76           H  
ATOM   3619 2HE2 GLN A 220      30.181  30.411 -37.201  1.00 13.76           H  
ATOM   3620  N   VAL A 221      31.949  25.602 -38.777  1.00  8.28           N  
ATOM   3621  CA  VAL A 221      33.332  25.279 -38.386  1.00  8.53           C  
ATOM   3622  C   VAL A 221      33.732  25.808 -37.022  1.00  8.85           C  
ATOM   3623  O   VAL A 221      34.608  25.249 -36.375  1.00  9.17           O  
ATOM   3624  CB  VAL A 221      34.334  25.815 -39.438  1.00 11.85           C  
ATOM   3625  CG1 VAL A 221      34.416  27.359 -39.396  1.00 11.85           C  
ATOM   3626  CG2 VAL A 221      35.729  25.202 -39.190  1.00 11.85           C  
ATOM   3627  H   VAL A 221      31.780  25.982 -39.701  1.00  9.94           H  
ATOM   3628  HA  VAL A 221      33.420  24.191 -38.364  1.00 10.24           H  
ATOM   3629  HB  VAL A 221      33.980  25.529 -40.427  1.00 14.22           H  
ATOM   3630 1HG1 VAL A 221      35.109  27.699 -40.165  1.00 14.22           H  
ATOM   3631 2HG1 VAL A 221      33.434  27.787 -39.584  1.00 14.22           H  
ATOM   3632 3HG1 VAL A 221      34.780  27.699 -38.431  1.00 14.22           H  
ATOM   3633 1HG2 VAL A 221      36.418  25.563 -39.950  1.00 14.22           H  
ATOM   3634 2HG2 VAL A 221      36.108  25.485 -38.217  1.00 14.22           H  
ATOM   3635 3HG2 VAL A 221      35.665  24.117 -39.246  1.00 14.22           H  
ATOM   3636  N   ALA A 222      33.071  26.853 -36.564  1.00  9.00           N  
ATOM   3637  CA  ALA A 222      33.372  27.465 -35.289  1.00  9.55           C  
ATOM   3638  C   ALA A 222      33.308  26.467 -34.147  1.00  9.79           C  
ATOM   3639  O   ALA A 222      34.084  26.555 -33.200  1.00 10.04           O  
ATOM   3640  CB  ALA A 222      32.403  28.580 -35.014  1.00 13.16           C  
ATOM   3641  H   ALA A 222      32.347  27.229 -37.151  1.00 10.80           H  
ATOM   3642  HA  ALA A 222      34.369  27.866 -35.336  1.00 11.46           H  
ATOM   3643 1HB  ALA A 222      32.651  29.052 -34.057  1.00 15.79           H  
ATOM   3644 2HB  ALA A 222      32.454  29.317 -35.810  1.00 15.79           H  
ATOM   3645 3HB  ALA A 222      31.420  28.150 -34.969  1.00 15.79           H  
ATOM   3646  N   THR A 223      32.439  25.464 -34.240  1.00  9.92           N  
ATOM   3647  CA  THR A 223      32.268  24.530 -33.142  1.00 10.35           C  
ATOM   3648  C   THR A 223      33.467  23.583 -33.007  1.00 10.08           C  
ATOM   3649  O   THR A 223      33.556  22.819 -32.042  1.00 10.22           O  
ATOM   3650  CB  THR A 223      30.957  23.734 -33.320  1.00 14.32           C  
ATOM   3651  OG1 THR A 223      31.019  22.947 -34.509  1.00 14.32           O  
ATOM   3652  CG2 THR A 223      29.784  24.738 -33.451  1.00 14.32           C  
ATOM   3653  H   THR A 223      31.845  25.333 -35.071  1.00 11.90           H  
ATOM   3654  HA  THR A 223      32.189  25.102 -32.219  1.00 12.42           H  
ATOM   3655  HB  THR A 223      30.793  23.085 -32.468  1.00 17.18           H  
ATOM   3656  HG1 THR A 223      30.248  22.365 -34.551  1.00 17.18           H  
ATOM   3657 1HG2 THR A 223      28.849  24.185 -33.572  1.00 17.18           H  
ATOM   3658 2HG2 THR A 223      29.725  25.348 -32.566  1.00 17.18           H  
ATOM   3659 3HG2 THR A 223      29.932  25.380 -34.318  1.00 17.18           H  
ATOM   3660  N   ALA A 224      34.374  23.612 -33.994  1.00  9.89           N  
ATOM   3661  CA  ALA A 224      35.587  22.813 -34.023  1.00  9.78           C  
ATOM   3662  C   ALA A 224      36.848  23.649 -33.750  1.00  9.62           C  
ATOM   3663  O   ALA A 224      37.965  23.129 -33.848  1.00  9.91           O  
ATOM   3664  CB  ALA A 224      35.720  22.147 -35.380  1.00 13.73           C  
ATOM   3665  H   ALA A 224      34.233  24.259 -34.772  1.00 11.87           H  
ATOM   3666  HA  ALA A 224      35.510  22.055 -33.245  1.00 11.74           H  
ATOM   3667 1HB  ALA A 224      36.613  21.526 -35.398  1.00 16.48           H  
ATOM   3668 2HB  ALA A 224      34.843  21.531 -35.567  1.00 16.48           H  
ATOM   3669 3HB  ALA A 224      35.794  22.920 -36.148  1.00 16.48           H  
ATOM   3670  N   LEU A 225      36.698  24.930 -33.404  1.00  9.39           N  
ATOM   3671  CA  LEU A 225      37.877  25.765 -33.208  1.00  9.46           C  
ATOM   3672  C   LEU A 225      38.285  25.863 -31.723  1.00  9.49           C  
ATOM   3673  O   LEU A 225      37.451  25.650 -30.842  1.00  9.30           O  
ATOM   3674  CB  LEU A 225      37.622  27.150 -33.825  1.00 13.22           C  
ATOM   3675  CG  LEU A 225      37.264  27.164 -35.347  1.00 13.22           C  
ATOM   3676  CD1 LEU A 225      37.019  28.601 -35.779  1.00 13.22           C  
ATOM   3677  CD2 LEU A 225      38.352  26.516 -36.197  1.00 13.22           C  
ATOM   3678  H   LEU A 225      35.762  25.340 -33.305  1.00 11.27           H  
ATOM   3679  HA  LEU A 225      38.672  25.296 -33.757  1.00 11.35           H  
ATOM   3680 1HB  LEU A 225      36.761  27.587 -33.302  1.00 15.86           H  
ATOM   3681 2HB  LEU A 225      38.466  27.798 -33.672  1.00 15.86           H  
ATOM   3682  HG  LEU A 225      36.355  26.619 -35.485  1.00 15.86           H  
ATOM   3683 1HD1 LEU A 225      36.726  28.617 -36.829  1.00 15.86           H  
ATOM   3684 2HD1 LEU A 225      36.232  29.048 -35.176  1.00 15.86           H  
ATOM   3685 3HD1 LEU A 225      37.930  29.179 -35.648  1.00 15.86           H  
ATOM   3686 1HD2 LEU A 225      38.051  26.550 -37.242  1.00 15.86           H  
ATOM   3687 2HD2 LEU A 225      39.287  27.060 -36.073  1.00 15.86           H  
ATOM   3688 3HD2 LEU A 225      38.494  25.478 -35.913  1.00 15.86           H  
ATOM   3689  N   PRO A 226      39.575  26.138 -31.407  1.00  9.89           N  
ATOM   3690  CA  PRO A 226      40.134  26.331 -30.065  1.00 10.09           C  
ATOM   3691  C   PRO A 226      39.420  27.284 -29.097  1.00  9.61           C  
ATOM   3692  O   PRO A 226      39.465  27.058 -27.892  1.00  9.46           O  
ATOM   3693  CB  PRO A 226      41.528  26.878 -30.386  1.00 15.14           C  
ATOM   3694  CG  PRO A 226      41.891  26.260 -31.704  1.00 15.14           C  
ATOM   3695  CD  PRO A 226      40.611  26.220 -32.488  1.00 15.14           C  
ATOM   3696  HA  PRO A 226      40.225  25.337 -29.592  1.00 12.11           H  
ATOM   3697 1HB  PRO A 226      41.497  27.981 -30.421  1.00 18.17           H  
ATOM   3698 2HB  PRO A 226      42.222  26.612 -29.591  1.00 18.17           H  
ATOM   3699 1HG  PRO A 226      42.672  26.858 -32.200  1.00 18.17           H  
ATOM   3700 2HG  PRO A 226      42.321  25.257 -31.542  1.00 18.17           H  
ATOM   3701 1HD  PRO A 226      40.515  27.124 -33.098  1.00 18.17           H  
ATOM   3702 2HD  PRO A 226      40.652  25.302 -33.090  1.00 18.17           H  
ATOM   3703  N   LEU A 227      38.796  28.369 -29.576  1.00  9.55           N  
ATOM   3704  CA  LEU A 227      38.121  29.248 -28.616  1.00  9.30           C  
ATOM   3705  C   LEU A 227      36.871  28.587 -28.061  1.00  8.70           C  
ATOM   3706  O   LEU A 227      36.656  28.587 -26.853  1.00  8.45           O  
ATOM   3707  CB  LEU A 227      37.739  30.590 -29.247  1.00 13.12           C  
ATOM   3708  CG  LEU A 227      38.786  31.729 -29.161  1.00 13.12           C  
ATOM   3709  CD1 LEU A 227      40.078  31.334 -29.881  1.00 13.12           C  
ATOM   3710  CD2 LEU A 227      38.172  32.991 -29.751  1.00 13.12           C  
ATOM   3711  H   LEU A 227      38.766  28.594 -30.559  1.00 11.46           H  
ATOM   3712  HA  LEU A 227      38.799  29.442 -27.785  1.00 11.16           H  
ATOM   3713 1HB  LEU A 227      37.508  30.425 -30.300  1.00 15.74           H  
ATOM   3714 2HB  LEU A 227      36.827  30.944 -28.758  1.00 15.74           H  
ATOM   3715  HG  LEU A 227      39.044  31.909 -28.133  1.00 15.74           H  
ATOM   3716 1HD1 LEU A 227      40.797  32.157 -29.796  1.00 15.74           H  
ATOM   3717 2HD1 LEU A 227      40.506  30.445 -29.420  1.00 15.74           H  
ATOM   3718 3HD1 LEU A 227      39.872  31.138 -30.930  1.00 15.74           H  
ATOM   3719 1HD2 LEU A 227      38.888  33.800 -29.685  1.00 15.74           H  
ATOM   3720 2HD2 LEU A 227      37.913  32.822 -30.795  1.00 15.74           H  
ATOM   3721 3HD2 LEU A 227      37.270  33.258 -29.191  1.00 15.74           H  
ATOM   3722  N   GLU A 228      36.064  28.015 -28.964  1.00  8.66           N  
ATOM   3723  CA  GLU A 228      34.806  27.317 -28.688  1.00  8.32           C  
ATOM   3724  C   GLU A 228      34.933  25.941 -28.022  1.00  7.74           C  
ATOM   3725  O   GLU A 228      34.161  25.624 -27.127  1.00  7.42           O  
ATOM   3726  CB  GLU A 228      34.012  27.190 -29.983  1.00 11.79           C  
ATOM   3727  CG  GLU A 228      33.486  28.533 -30.537  1.00 11.79           C  
ATOM   3728  CD  GLU A 228      34.556  29.367 -31.231  1.00 11.79           C  
ATOM   3729  OE1 GLU A 228      35.663  28.891 -31.369  1.00 11.79           O  
ATOM   3730  OE2 GLU A 228      34.262  30.465 -31.623  1.00 11.79           O  
ATOM   3731  H   GLU A 228      36.317  28.115 -29.951  1.00 10.39           H  
ATOM   3732  HA  GLU A 228      34.224  27.937 -28.020  1.00  9.98           H  
ATOM   3733 1HB  GLU A 228      34.646  26.731 -30.742  1.00 14.15           H  
ATOM   3734 2HB  GLU A 228      33.161  26.527 -29.827  1.00 14.15           H  
ATOM   3735 1HG  GLU A 228      32.692  28.324 -31.250  1.00 14.15           H  
ATOM   3736 2HG  GLU A 228      33.061  29.102 -29.720  1.00 14.15           H  
ATOM   3737  N   LYS A 229      35.921  25.128 -28.405  1.00  7.78           N  
ATOM   3738  CA  LYS A 229      36.045  23.751 -27.884  1.00  7.42           C  
ATOM   3739  C   LYS A 229      36.026  23.560 -26.342  1.00  6.92           C  
ATOM   3740  O   LYS A 229      35.371  22.614 -25.877  1.00  6.55           O  
ATOM   3741  CB  LYS A 229      37.279  23.069 -28.489  1.00 10.53           C  
ATOM   3742  CG  LYS A 229      37.070  22.604 -29.927  1.00 10.53           C  
ATOM   3743  CD  LYS A 229      38.379  22.202 -30.618  1.00 10.53           C  
ATOM   3744  CE  LYS A 229      38.983  20.918 -30.080  1.00 10.53           C  
ATOM   3745  NZ  LYS A 229      40.183  20.517 -30.872  1.00 10.53           N  
ATOM   3746  H   LYS A 229      36.550  25.441 -29.156  1.00  9.34           H  
ATOM   3747  HA  LYS A 229      35.182  23.202 -28.266  1.00  8.90           H  
ATOM   3748 1HB  LYS A 229      38.115  23.761 -28.519  1.00 12.64           H  
ATOM   3749 2HB  LYS A 229      37.564  22.219 -27.877  1.00 12.64           H  
ATOM   3750 1HG  LYS A 229      36.405  21.741 -29.925  1.00 12.64           H  
ATOM   3751 2HG  LYS A 229      36.582  23.387 -30.504  1.00 12.64           H  
ATOM   3752 1HD  LYS A 229      38.178  22.050 -31.667  1.00 12.64           H  
ATOM   3753 2HD  LYS A 229      39.104  23.013 -30.526  1.00 12.64           H  
ATOM   3754 1HE  LYS A 229      39.281  21.055 -29.044  1.00 12.64           H  
ATOM   3755 2HE  LYS A 229      38.242  20.122 -30.135  1.00 12.64           H  
ATOM   3756 1HZ  LYS A 229      40.566  19.657 -30.501  1.00 12.64           H  
ATOM   3757 2HZ  LYS A 229      39.911  20.381 -31.841  1.00 12.64           H  
ATOM   3758 3HZ  LYS A 229      40.881  21.245 -30.821  1.00 12.64           H  
ATOM   3759  N   PRO A 230      36.638  24.438 -25.511  1.00  6.94           N  
ATOM   3760  CA  PRO A 230      36.659  24.366 -24.057  1.00  6.53           C  
ATOM   3761  C   PRO A 230      35.233  24.357 -23.482  1.00  6.05           C  
ATOM   3762  O   PRO A 230      35.011  23.981 -22.330  1.00  5.66           O  
ATOM   3763  CB  PRO A 230      37.442  25.624 -23.688  1.00  9.79           C  
ATOM   3764  CG  PRO A 230      38.287  25.913 -24.886  1.00  9.79           C  
ATOM   3765  CD  PRO A 230      37.457  25.529 -26.034  1.00  9.79           C  
ATOM   3766  HA  PRO A 230      37.203  23.466 -23.754  1.00  7.84           H  
ATOM   3767 1HB  PRO A 230      36.751  26.442 -23.451  1.00 11.75           H  
ATOM   3768 2HB  PRO A 230      38.050  25.433 -22.824  1.00 11.75           H  
ATOM   3769 1HG  PRO A 230      38.553  26.986 -24.930  1.00 11.75           H  
ATOM   3770 2HG  PRO A 230      39.220  25.360 -24.863  1.00 11.75           H  
ATOM   3771 1HD  PRO A 230      36.855  26.365 -26.260  1.00 11.75           H  
ATOM   3772 2HD  PRO A 230      38.102  25.232 -26.853  1.00 11.75           H  
ATOM   3773  N   LEU A 231      34.266  24.815 -24.269  1.00  6.14           N  
ATOM   3774  CA  LEU A 231      32.873  24.801 -23.892  1.00  5.77           C  
ATOM   3775  C   LEU A 231      32.411  23.374 -23.704  1.00  5.51           C  
ATOM   3776  O   LEU A 231      31.625  23.092 -22.805  1.00  5.12           O  
ATOM   3777  CB  LEU A 231      32.097  25.526 -24.959  1.00  8.22           C  
ATOM   3778  CG  LEU A 231      30.631  25.641 -24.913  1.00  8.22           C  
ATOM   3779  CD1 LEU A 231      30.139  26.212 -23.690  1.00  8.22           C  
ATOM   3780  CD2 LEU A 231      30.308  26.553 -26.020  1.00  8.22           C  
ATOM   3781  H   LEU A 231      34.463  25.149 -25.217  1.00  7.37           H  
ATOM   3782  HA  LEU A 231      32.768  25.333 -22.949  1.00  6.92           H  
ATOM   3783 1HB  LEU A 231      32.493  26.490 -25.033  1.00  9.86           H  
ATOM   3784 2HB  LEU A 231      32.295  25.012 -25.885  1.00  9.86           H  
ATOM   3785  HG  LEU A 231      30.170  24.684 -25.049  1.00  9.86           H  
ATOM   3786 1HD1 LEU A 231      29.064  26.316 -23.744  1.00  9.86           H  
ATOM   3787 2HD1 LEU A 231      30.390  25.546 -22.873  1.00  9.86           H  
ATOM   3788 3HD1 LEU A 231      30.592  27.184 -23.544  1.00  9.86           H  
ATOM   3789 1HD2 LEU A 231      29.285  26.657 -26.063  1.00  9.86           H  
ATOM   3790 2HD2 LEU A 231      30.765  27.520 -25.857  1.00  9.86           H  
ATOM   3791 3HD2 LEU A 231      30.682  26.149 -26.943  1.00  9.86           H  
ATOM   3792  N   ASN A 232      32.853  22.468 -24.590  1.00  5.81           N  
ATOM   3793  CA  ASN A 232      32.451  21.073 -24.518  1.00  5.67           C  
ATOM   3794  C   ASN A 232      32.947  20.507 -23.207  1.00  5.31           C  
ATOM   3795  O   ASN A 232      32.267  19.711 -22.547  1.00  5.02           O  
ATOM   3796  CB  ASN A 232      33.054  20.281 -25.664  1.00  7.99           C  
ATOM   3797  CG  ASN A 232      32.481  18.907 -25.789  1.00  7.99           C  
ATOM   3798  OD1 ASN A 232      31.267  18.743 -25.995  1.00  7.99           O  
ATOM   3799  ND2 ASN A 232      33.322  17.909 -25.670  1.00  7.99           N  
ATOM   3800  H   ASN A 232      33.540  22.737 -25.292  1.00  6.97           H  
ATOM   3801  HA  ASN A 232      31.364  21.005 -24.536  1.00  6.80           H  
ATOM   3802 1HB  ASN A 232      32.950  20.815 -26.597  1.00  9.59           H  
ATOM   3803 2HB  ASN A 232      34.125  20.183 -25.485  1.00  9.59           H  
ATOM   3804 1HD2 ASN A 232      32.999  16.965 -25.744  1.00  9.59           H  
ATOM   3805 2HD2 ASN A 232      34.291  18.092 -25.504  1.00  9.59           H  
ATOM   3806  N   LEU A 233      34.149  20.953 -22.831  1.00  5.43           N  
ATOM   3807  CA  LEU A 233      34.783  20.496 -21.598  1.00  5.24           C  
ATOM   3808  C   LEU A 233      33.949  20.945 -20.388  1.00  4.73           C  
ATOM   3809  O   LEU A 233      33.655  20.135 -19.498  1.00  4.42           O  
ATOM   3810  CB  LEU A 233      36.210  21.069 -21.509  1.00  7.42           C  
ATOM   3811  CG  LEU A 233      37.347  20.282 -22.202  1.00  7.42           C  
ATOM   3812  CD1 LEU A 233      37.035  20.076 -23.692  1.00  7.42           C  
ATOM   3813  CD2 LEU A 233      38.657  21.089 -22.061  1.00  7.42           C  
ATOM   3814  H   LEU A 233      34.630  21.581 -23.490  1.00  6.52           H  
ATOM   3815  HA  LEU A 233      34.827  19.408 -21.603  1.00  6.29           H  
ATOM   3816 1HB  LEU A 233      36.216  22.039 -21.924  1.00  8.90           H  
ATOM   3817 2HB  LEU A 233      36.470  21.158 -20.457  1.00  8.90           H  
ATOM   3818  HG  LEU A 233      37.450  19.310 -21.739  1.00  8.90           H  
ATOM   3819 1HD1 LEU A 233      37.857  19.531 -24.156  1.00  8.90           H  
ATOM   3820 2HD1 LEU A 233      36.124  19.500 -23.812  1.00  8.90           H  
ATOM   3821 3HD1 LEU A 233      36.922  21.041 -24.185  1.00  8.90           H  
ATOM   3822 1HD2 LEU A 233      39.483  20.550 -22.536  1.00  8.90           H  
ATOM   3823 2HD2 LEU A 233      38.550  22.052 -22.533  1.00  8.90           H  
ATOM   3824 3HD2 LEU A 233      38.879  21.234 -21.022  1.00  8.90           H  
ATOM   3825  N   VAL A 234      33.487  22.211 -20.400  1.00  4.70           N  
ATOM   3826  CA  VAL A 234      32.647  22.722 -19.311  1.00  4.31           C  
ATOM   3827  C   VAL A 234      31.333  21.995 -19.243  1.00  3.90           C  
ATOM   3828  O   VAL A 234      30.869  21.645 -18.159  1.00  3.57           O  
ATOM   3829  CB  VAL A 234      32.284  24.222 -19.440  1.00  6.19           C  
ATOM   3830  CG1 VAL A 234      31.246  24.628 -18.347  1.00  6.19           C  
ATOM   3831  CG2 VAL A 234      33.480  25.048 -19.302  1.00  6.19           C  
ATOM   3832  H   VAL A 234      33.799  22.830 -21.158  1.00  5.64           H  
ATOM   3833  HA  VAL A 234      33.177  22.569 -18.371  1.00  5.17           H  
ATOM   3834  HB  VAL A 234      31.830  24.395 -20.420  1.00  7.43           H  
ATOM   3835 1HG1 VAL A 234      31.001  25.675 -18.453  1.00  7.43           H  
ATOM   3836 2HG1 VAL A 234      30.328  24.055 -18.429  1.00  7.43           H  
ATOM   3837 3HG1 VAL A 234      31.683  24.458 -17.362  1.00  7.43           H  
ATOM   3838 1HG2 VAL A 234      33.218  26.084 -19.404  1.00  7.43           H  
ATOM   3839 2HG2 VAL A 234      33.927  24.879 -18.322  1.00  7.43           H  
ATOM   3840 3HG2 VAL A 234      34.160  24.767 -20.085  1.00  7.43           H  
ATOM   3841  N   ILE A 235      30.704  21.795 -20.398  1.00  4.02           N  
ATOM   3842  CA  ILE A 235      29.400  21.192 -20.393  1.00  3.81           C  
ATOM   3843  C   ILE A 235      29.443  19.816 -19.811  1.00  3.55           C  
ATOM   3844  O   ILE A 235      28.628  19.512 -18.946  1.00  3.25           O  
ATOM   3845  CB  ILE A 235      28.818  21.115 -21.819  1.00  5.42           C  
ATOM   3846  CG1 ILE A 235      28.536  22.540 -22.343  1.00  5.42           C  
ATOM   3847  CG2 ILE A 235      27.478  20.265 -21.790  1.00  5.42           C  
ATOM   3848  CD1 ILE A 235      28.328  22.596 -23.824  1.00  5.42           C  
ATOM   3849  H   ILE A 235      31.133  22.110 -21.273  1.00  4.82           H  
ATOM   3850  HA  ILE A 235      28.761  21.787 -19.770  1.00  4.57           H  
ATOM   3851  HB  ILE A 235      29.545  20.649 -22.490  1.00  6.50           H  
ATOM   3852 1HG1 ILE A 235      27.645  22.928 -21.872  1.00  6.50           H  
ATOM   3853 2HG1 ILE A 235      29.361  23.183 -22.081  1.00  6.50           H  
ATOM   3854 1HG2 ILE A 235      27.052  20.198 -22.781  1.00  6.50           H  
ATOM   3855 2HG2 ILE A 235      27.672  19.252 -21.437  1.00  6.50           H  
ATOM   3856 3HG2 ILE A 235      26.754  20.740 -21.119  1.00  6.50           H  
ATOM   3857 1HD1 ILE A 235      28.161  23.608 -24.114  1.00  6.50           H  
ATOM   3858 2HD1 ILE A 235      29.227  22.235 -24.312  1.00  6.50           H  
ATOM   3859 3HD1 ILE A 235      27.482  21.993 -24.126  1.00  6.50           H  
ATOM   3860  N   MET A 236      30.365  18.959 -20.246  1.00  3.75           N  
ATOM   3861  CA  MET A 236      30.319  17.637 -19.653  1.00  3.64           C  
ATOM   3862  C   MET A 236      30.750  17.640 -18.193  1.00  3.37           C  
ATOM   3863  O   MET A 236      30.242  16.829 -17.404  1.00  3.19           O  
ATOM   3864  CB  MET A 236      31.095  16.628 -20.473  1.00  5.15           C  
ATOM   3865  CG  MET A 236      30.435  16.322 -21.821  1.00  5.15           C  
ATOM   3866  SD  MET A 236      28.636  15.888 -21.687  1.00  5.15           S  
ATOM   3867  CE  MET A 236      28.596  14.410 -20.671  1.00  5.15           C  
ATOM   3868  H   MET A 236      31.046  19.222 -20.971  1.00  4.50           H  
ATOM   3869  HA  MET A 236      29.285  17.318 -19.657  1.00  4.37           H  
ATOM   3870 1HB  MET A 236      32.089  17.032 -20.683  1.00  6.18           H  
ATOM   3871 2HB  MET A 236      31.226  15.706 -19.915  1.00  6.18           H  
ATOM   3872 1HG  MET A 236      30.533  17.203 -22.461  1.00  6.18           H  
ATOM   3873 2HG  MET A 236      30.957  15.495 -22.301  1.00  6.18           H  
ATOM   3874 1HE  MET A 236      27.563  14.083 -20.553  1.00  6.18           H  
ATOM   3875 2HE  MET A 236      29.172  13.620 -21.153  1.00  6.18           H  
ATOM   3876 3HE  MET A 236      29.019  14.624 -19.687  1.00  6.18           H  
ATOM   3877  N   ALA A 237      31.650  18.562 -17.806  1.00  3.46           N  
ATOM   3878  CA  ALA A 237      32.054  18.643 -16.415  1.00  3.39           C  
ATOM   3879  C   ALA A 237      30.837  18.955 -15.560  1.00  2.93           C  
ATOM   3880  O   ALA A 237      30.667  18.362 -14.482  1.00  2.96           O  
ATOM   3881  CB  ALA A 237      33.115  19.717 -16.227  1.00  4.77           C  
ATOM   3882  H   ALA A 237      32.101  19.183 -18.487  1.00  4.15           H  
ATOM   3883  HA  ALA A 237      32.456  17.678 -16.113  1.00  4.07           H  
ATOM   3884 1HB  ALA A 237      33.407  19.761 -15.183  1.00  5.72           H  
ATOM   3885 2HB  ALA A 237      33.981  19.483 -16.842  1.00  5.72           H  
ATOM   3886 3HB  ALA A 237      32.708  20.679 -16.529  1.00  5.72           H  
ATOM   3887  N   VAL A 238      29.974  19.850 -16.056  1.00  2.70           N  
ATOM   3888  CA  VAL A 238      28.787  20.205 -15.319  1.00  2.43           C  
ATOM   3889  C   VAL A 238      27.753  19.080 -15.383  1.00  2.30           C  
ATOM   3890  O   VAL A 238      27.101  18.804 -14.394  1.00  2.18           O  
ATOM   3891  CB  VAL A 238      28.144  21.531 -15.709  1.00  3.51           C  
ATOM   3892  CG1 VAL A 238      26.843  21.697 -14.864  1.00  3.51           C  
ATOM   3893  CG2 VAL A 238      29.068  22.670 -15.434  1.00  3.51           C  
ATOM   3894  H   VAL A 238      30.203  20.335 -16.932  1.00  3.24           H  
ATOM   3895  HA  VAL A 238      29.098  20.344 -14.299  1.00  2.92           H  
ATOM   3896  HB  VAL A 238      27.901  21.522 -16.766  1.00  4.21           H  
ATOM   3897 1HG1 VAL A 238      26.378  22.617 -15.083  1.00  4.21           H  
ATOM   3898 2HG1 VAL A 238      26.135  20.900 -15.057  1.00  4.21           H  
ATOM   3899 3HG1 VAL A 238      27.101  21.690 -13.806  1.00  4.21           H  
ATOM   3900 1HG2 VAL A 238      28.570  23.580 -15.716  1.00  4.21           H  
ATOM   3901 2HG2 VAL A 238      29.311  22.696 -14.375  1.00  4.21           H  
ATOM   3902 3HG2 VAL A 238      29.974  22.555 -16.016  1.00  4.21           H  
ATOM   3903  N   VAL A 239      27.561  18.413 -16.528  1.00  2.52           N  
ATOM   3904  CA  VAL A 239      26.542  17.353 -16.551  1.00  2.62           C  
ATOM   3905  C   VAL A 239      26.757  16.395 -15.362  1.00  2.53           C  
ATOM   3906  O   VAL A 239      25.802  16.096 -14.627  1.00  2.51           O  
ATOM   3907  CB  VAL A 239      26.618  16.552 -17.899  1.00  3.63           C  
ATOM   3908  CG1 VAL A 239      25.761  15.278 -17.868  1.00  3.63           C  
ATOM   3909  CG2 VAL A 239      26.101  17.424 -19.062  1.00  3.63           C  
ATOM   3910  H   VAL A 239      28.090  18.664 -17.365  1.00  3.02           H  
ATOM   3911  HA  VAL A 239      25.559  17.812 -16.469  1.00  3.14           H  
ATOM   3912  HB  VAL A 239      27.656  16.265 -18.069  1.00  4.36           H  
ATOM   3913 1HG1 VAL A 239      25.859  14.760 -18.819  1.00  4.36           H  
ATOM   3914 2HG1 VAL A 239      26.085  14.607 -17.067  1.00  4.36           H  
ATOM   3915 3HG1 VAL A 239      24.741  15.543 -17.725  1.00  4.36           H  
ATOM   3916 1HG2 VAL A 239      26.173  16.873 -19.996  1.00  4.36           H  
ATOM   3917 2HG2 VAL A 239      25.079  17.687 -18.891  1.00  4.36           H  
ATOM   3918 3HG2 VAL A 239      26.669  18.316 -19.143  1.00  4.36           H  
ATOM   3919  N   ILE A 240      28.010  15.964 -15.143  1.00  2.63           N  
ATOM   3920  CA  ILE A 240      28.306  15.098 -13.999  1.00  2.75           C  
ATOM   3921  C   ILE A 240      28.108  15.856 -12.680  1.00  2.50           C  
ATOM   3922  O   ILE A 240      27.499  15.331 -11.740  1.00  2.63           O  
ATOM   3923  CB  ILE A 240      29.742  14.515 -14.085  1.00  3.80           C  
ATOM   3924  CG1 ILE A 240      29.887  13.584 -15.359  1.00  3.80           C  
ATOM   3925  CG2 ILE A 240      30.122  13.746 -12.783  1.00  3.80           C  
ATOM   3926  CD1 ILE A 240      28.956  12.334 -15.414  1.00  3.80           C  
ATOM   3927  H   ILE A 240      28.750  16.260 -15.792  1.00  3.16           H  
ATOM   3928  HA  ILE A 240      27.596  14.276 -13.995  1.00  3.30           H  
ATOM   3929  HB  ILE A 240      30.444  15.347 -14.220  1.00  4.56           H  
ATOM   3930 1HG1 ILE A 240      29.685  14.188 -16.244  1.00  4.56           H  
ATOM   3931 2HG1 ILE A 240      30.917  13.239 -15.409  1.00  4.56           H  
ATOM   3932 1HG2 ILE A 240      31.142  13.374 -12.869  1.00  4.56           H  
ATOM   3933 2HG2 ILE A 240      30.064  14.412 -11.919  1.00  4.56           H  
ATOM   3934 3HG2 ILE A 240      29.441  12.912 -12.636  1.00  4.56           H  
ATOM   3935 1HD1 ILE A 240      29.155  11.791 -16.330  1.00  4.56           H  
ATOM   3936 2HD1 ILE A 240      29.134  11.672 -14.570  1.00  4.56           H  
ATOM   3937 3HD1 ILE A 240      27.909  12.628 -15.413  1.00  4.56           H  
ATOM   3938  N   PHE A 241      28.612  17.097 -12.599  1.00  2.26           N  
ATOM   3939  CA  PHE A 241      28.464  17.886 -11.387  1.00  2.18           C  
ATOM   3940  C   PHE A 241      27.021  18.019 -10.956  1.00  2.07           C  
ATOM   3941  O   PHE A 241      26.657  17.720  -9.820  1.00  2.14           O  
ATOM   3942  CB  PHE A 241      28.975  19.316 -11.582  1.00  3.08           C  
ATOM   3943  CG  PHE A 241      28.688  20.211 -10.430  1.00  3.08           C  
ATOM   3944  CD1 PHE A 241      29.499  20.249  -9.340  1.00  3.08           C  
ATOM   3945  CD2 PHE A 241      27.534  21.012 -10.437  1.00  3.08           C  
ATOM   3946  CE1 PHE A 241      29.176  21.041  -8.273  1.00  3.08           C  
ATOM   3947  CE2 PHE A 241      27.215  21.790  -9.371  1.00  3.08           C  
ATOM   3948  CZ  PHE A 241      28.028  21.801  -8.288  1.00  3.08           C  
ATOM   3949  H   PHE A 241      29.135  17.502 -13.381  1.00  2.71           H  
ATOM   3950  HA  PHE A 241      29.041  17.405 -10.611  1.00  2.62           H  
ATOM   3951 1HB  PHE A 241      30.046  19.316 -11.793  1.00  3.70           H  
ATOM   3952 2HB  PHE A 241      28.471  19.727 -12.407  1.00  3.70           H  
ATOM   3953  HD1 PHE A 241      30.403  19.632  -9.310  1.00  3.70           H  
ATOM   3954  HD2 PHE A 241      26.872  21.001 -11.304  1.00  3.70           H  
ATOM   3955  HE1 PHE A 241      29.829  21.064  -7.397  1.00  3.70           H  
ATOM   3956  HE2 PHE A 241      26.312  22.397  -9.386  1.00  3.70           H  
ATOM   3957  HZ  PHE A 241      27.783  22.410  -7.440  1.00  3.70           H  
ATOM   3958  N   SER A 242      26.163  18.456 -11.860  1.00  2.08           N  
ATOM   3959  CA  SER A 242      24.813  18.719 -11.450  1.00  2.19           C  
ATOM   3960  C   SER A 242      24.128  17.479 -10.914  1.00  2.21           C  
ATOM   3961  O   SER A 242      23.515  17.532  -9.844  1.00  2.36           O  
ATOM   3962  CB  SER A 242      24.002  19.341 -12.584  1.00  3.03           C  
ATOM   3963  OG  SER A 242      24.433  20.655 -12.887  1.00  3.03           O  
ATOM   3964  H   SER A 242      26.467  18.639 -12.804  1.00  2.50           H  
ATOM   3965  HA  SER A 242      24.864  19.454 -10.653  1.00  2.63           H  
ATOM   3966 1HB  SER A 242      24.093  18.712 -13.474  1.00  3.64           H  
ATOM   3967 2HB  SER A 242      22.965  19.367 -12.308  1.00  3.64           H  
ATOM   3968  HG  SER A 242      23.842  20.971 -13.593  1.00  3.64           H  
ATOM   3969  N   VAL A 243      24.295  16.329 -11.550  1.00  2.25           N  
ATOM   3970  CA  VAL A 243      23.583  15.180 -11.015  1.00  2.41           C  
ATOM   3971  C   VAL A 243      24.048  14.752  -9.628  1.00  2.36           C  
ATOM   3972  O   VAL A 243      23.225  14.421  -8.775  1.00  2.48           O  
ATOM   3973  CB  VAL A 243      23.635  13.976 -11.962  1.00  3.31           C  
ATOM   3974  CG1 VAL A 243      23.000  12.717 -11.261  1.00  3.31           C  
ATOM   3975  CG2 VAL A 243      22.886  14.340 -13.200  1.00  3.31           C  
ATOM   3976  H   VAL A 243      24.846  16.283 -12.417  1.00  2.70           H  
ATOM   3977  HA  VAL A 243      22.544  15.461 -10.935  1.00  2.89           H  
ATOM   3978  HB  VAL A 243      24.674  13.741 -12.217  1.00  3.97           H  
ATOM   3979 1HG1 VAL A 243      23.006  11.869 -11.914  1.00  3.97           H  
ATOM   3980 2HG1 VAL A 243      23.554  12.458 -10.367  1.00  3.97           H  
ATOM   3981 3HG1 VAL A 243      21.968  12.942 -10.995  1.00  3.97           H  
ATOM   3982 1HG2 VAL A 243      22.898  13.520 -13.891  1.00  3.97           H  
ATOM   3983 2HG2 VAL A 243      21.870  14.570 -12.947  1.00  3.97           H  
ATOM   3984 3HG2 VAL A 243      23.353  15.207 -13.657  1.00  3.97           H  
ATOM   3985  N   LEU A 244      25.352  14.719  -9.397  1.00  2.27           N  
ATOM   3986  CA  LEU A 244      25.860  14.215  -8.124  1.00  2.34           C  
ATOM   3987  C   LEU A 244      25.996  15.250  -6.971  1.00  2.19           C  
ATOM   3988  O   LEU A 244      25.995  14.868  -5.789  1.00  2.37           O  
ATOM   3989  CB  LEU A 244      27.185  13.536  -8.467  1.00  3.25           C  
ATOM   3990  CG  LEU A 244      27.034  12.337  -9.530  1.00  3.25           C  
ATOM   3991  CD1 LEU A 244      28.382  11.841  -9.945  1.00  3.25           C  
ATOM   3992  CD2 LEU A 244      26.204  11.163  -8.957  1.00  3.25           C  
ATOM   3993  H   LEU A 244      26.006  15.002 -10.142  1.00  2.72           H  
ATOM   3994  HA  LEU A 244      25.160  13.464  -7.772  1.00  2.81           H  
ATOM   3995 1HB  LEU A 244      27.847  14.275  -8.909  1.00  3.90           H  
ATOM   3996 2HB  LEU A 244      27.631  13.172  -7.561  1.00  3.90           H  
ATOM   3997  HG  LEU A 244      26.540  12.725 -10.422  1.00  3.90           H  
ATOM   3998 1HD1 LEU A 244      28.261  11.072 -10.699  1.00  3.90           H  
ATOM   3999 2HD1 LEU A 244      28.948  12.662 -10.361  1.00  3.90           H  
ATOM   4000 3HD1 LEU A 244      28.900  11.437  -9.102  1.00  3.90           H  
ATOM   4001 1HD2 LEU A 244      26.123  10.389  -9.716  1.00  3.90           H  
ATOM   4002 2HD2 LEU A 244      26.682  10.748  -8.084  1.00  3.90           H  
ATOM   4003 3HD2 LEU A 244      25.210  11.489  -8.691  1.00  3.90           H  
ATOM   4004  N   PHE A 245      26.092  16.544  -7.307  1.00  2.03           N  
ATOM   4005  CA  PHE A 245      26.288  17.623  -6.337  1.00  2.08           C  
ATOM   4006  C   PHE A 245      25.023  18.490  -6.104  1.00  2.01           C  
ATOM   4007  O   PHE A 245      24.852  19.075  -5.017  1.00  2.14           O  
ATOM   4008  CB  PHE A 245      27.392  18.535  -6.860  1.00  2.89           C  
ATOM   4009  CG  PHE A 245      28.809  17.923  -7.050  1.00  2.89           C  
ATOM   4010  CD1 PHE A 245      29.080  16.940  -7.993  1.00  2.89           C  
ATOM   4011  CD2 PHE A 245      29.878  18.440  -6.377  1.00  2.89           C  
ATOM   4012  CE1 PHE A 245      30.353  16.496  -8.221  1.00  2.89           C  
ATOM   4013  CE2 PHE A 245      31.158  17.993  -6.604  1.00  2.89           C  
ATOM   4014  CZ  PHE A 245      31.386  17.030  -7.527  1.00  2.89           C  
ATOM   4015  H   PHE A 245      26.120  16.796  -8.295  1.00  2.44           H  
ATOM   4016  HA  PHE A 245      26.588  17.187  -5.385  1.00  2.50           H  
ATOM   4017 1HB  PHE A 245      27.077  18.949  -7.808  1.00  3.47           H  
ATOM   4018 2HB  PHE A 245      27.492  19.378  -6.181  1.00  3.47           H  
ATOM   4019  HD1 PHE A 245      28.288  16.523  -8.577  1.00  3.47           H  
ATOM   4020  HD2 PHE A 245      29.698  19.236  -5.664  1.00  3.47           H  
ATOM   4021  HE1 PHE A 245      30.549  15.729  -8.973  1.00  3.47           H  
ATOM   4022  HE2 PHE A 245      32.002  18.415  -6.060  1.00  3.47           H  
ATOM   4023  HZ  PHE A 245      32.406  16.685  -7.721  1.00  3.47           H  
ATOM   4024  N   THR A 246      24.097  18.560  -7.078  1.00  1.92           N  
ATOM   4025  CA  THR A 246      22.929  19.418  -6.926  1.00  2.02           C  
ATOM   4026  C   THR A 246      22.051  18.966  -5.757  1.00  2.03           C  
ATOM   4027  O   THR A 246      21.479  19.823  -5.109  1.00  2.15           O  
ATOM   4028  CB  THR A 246      22.043  19.551  -8.179  1.00  2.78           C  
ATOM   4029  OG1 THR A 246      22.830  19.955  -9.250  1.00  2.78           O  
ATOM   4030  CG2 THR A 246      21.042  20.700  -7.948  1.00  2.78           C  
ATOM   4031  H   THR A 246      24.185  18.056  -7.964  1.00  2.30           H  
ATOM   4032  HA  THR A 246      23.288  20.420  -6.705  1.00  2.42           H  
ATOM   4033  HB  THR A 246      21.522  18.619  -8.408  1.00  3.34           H  
ATOM   4034  HG1 THR A 246      23.400  19.208  -9.426  1.00  3.34           H  
ATOM   4035 1HG2 THR A 246      20.442  20.844  -8.837  1.00  3.34           H  
ATOM   4036 2HG2 THR A 246      20.400  20.516  -7.126  1.00  3.34           H  
ATOM   4037 3HG2 THR A 246      21.599  21.612  -7.748  1.00  3.34           H  
ATOM   4038  N   PRO A 247      21.886  17.652  -5.438  1.00  2.06           N  
ATOM   4039  CA  PRO A 247      21.066  17.154  -4.341  1.00  2.23           C  
ATOM   4040  C   PRO A 247      21.495  17.745  -2.981  1.00  2.24           C  
ATOM   4041  O   PRO A 247      20.720  17.724  -2.022  1.00  2.44           O  
ATOM   4042  CB  PRO A 247      21.274  15.655  -4.430  1.00  3.34           C  
ATOM   4043  CG  PRO A 247      21.626  15.423  -5.869  1.00  3.34           C  
ATOM   4044  CD  PRO A 247      22.440  16.557  -6.264  1.00  3.34           C  
ATOM   4045  HA  PRO A 247      20.019  17.367  -4.564  1.00  2.68           H  
ATOM   4046 1HB  PRO A 247      22.041  15.355  -3.760  1.00  4.01           H  
ATOM   4047 2HB  PRO A 247      20.367  15.125  -4.134  1.00  4.01           H  
ATOM   4048 1HG  PRO A 247      22.184  14.481  -5.984  1.00  4.01           H  
ATOM   4049 2HG  PRO A 247      20.724  15.352  -6.481  1.00  4.01           H  
ATOM   4050 1HD  PRO A 247      23.456  16.292  -5.972  1.00  4.01           H  
ATOM   4051 2HD  PRO A 247      22.318  16.707  -7.349  1.00  4.01           H  
ATOM   4052  N   TYR A 248      22.728  18.257  -2.887  1.00  2.20           N  
ATOM   4053  CA  TYR A 248      23.202  18.901  -1.674  1.00  2.45           C  
ATOM   4054  C   TYR A 248      22.743  20.354  -1.767  1.00  2.45           C  
ATOM   4055  O   TYR A 248      22.156  20.901  -0.839  1.00  2.68           O  
ATOM   4056  CB  TYR A 248      24.707  18.845  -1.560  1.00  3.33           C  
ATOM   4057  CG  TYR A 248      25.266  19.580  -0.366  1.00  3.33           C  
ATOM   4058  CD1 TYR A 248      25.363  19.002   0.880  1.00  3.33           C  
ATOM   4059  CD2 TYR A 248      25.715  20.861  -0.553  1.00  3.33           C  
ATOM   4060  CE1 TYR A 248      25.942  19.734   1.911  1.00  3.33           C  
ATOM   4061  CE2 TYR A 248      26.279  21.550   0.459  1.00  3.33           C  
ATOM   4062  CZ  TYR A 248      26.408  21.012   1.670  1.00  3.33           C  
ATOM   4063  OH  TYR A 248      27.013  21.757   2.663  1.00  3.33           O  
ATOM   4064  H   TYR A 248      23.369  18.259  -3.683  1.00  2.64           H  
ATOM   4065  HA  TYR A 248      22.742  18.436  -0.802  1.00  2.94           H  
ATOM   4066 1HB  TYR A 248      25.035  17.808  -1.504  1.00  4.00           H  
ATOM   4067 2HB  TYR A 248      25.153  19.270  -2.455  1.00  4.00           H  
ATOM   4068  HD1 TYR A 248      25.007  17.985   1.053  1.00  4.00           H  
ATOM   4069  HD2 TYR A 248      25.633  21.312  -1.534  1.00  4.00           H  
ATOM   4070  HE1 TYR A 248      26.036  19.300   2.897  1.00  4.00           H  
ATOM   4071  HE2 TYR A 248      26.640  22.533   0.298  1.00  4.00           H  
ATOM   4072  HH  TYR A 248      27.308  22.618   2.292  1.00  4.00           H  
ATOM   4073  N   HIS A 249      23.024  20.988  -2.901  1.00  2.36           N  
ATOM   4074  CA  HIS A 249      22.651  22.384  -3.121  1.00  2.63           C  
ATOM   4075  C   HIS A 249      21.141  22.569  -2.878  1.00  2.58           C  
ATOM   4076  O   HIS A 249      20.717  23.510  -2.203  1.00  2.76           O  
ATOM   4077  CB  HIS A 249      23.047  22.799  -4.552  1.00  3.57           C  
ATOM   4078  CG  HIS A 249      22.648  24.186  -5.014  1.00  3.57           C  
ATOM   4079  ND1 HIS A 249      22.780  24.582  -6.333  1.00  3.57           N  
ATOM   4080  CD2 HIS A 249      22.114  25.239  -4.363  1.00  3.57           C  
ATOM   4081  CE1 HIS A 249      22.327  25.815  -6.471  1.00  3.57           C  
ATOM   4082  NE2 HIS A 249      21.891  26.229  -5.288  1.00  3.57           N  
ATOM   4083  H   HIS A 249      23.516  20.471  -3.637  1.00  2.83           H  
ATOM   4084  HA  HIS A 249      23.186  23.025  -2.419  1.00  3.16           H  
ATOM   4085 1HB  HIS A 249      24.129  22.704  -4.658  1.00  4.28           H  
ATOM   4086 2HB  HIS A 249      22.603  22.104  -5.245  1.00  4.28           H  
ATOM   4087  HD1 HIS A 249      23.182  24.026  -7.062  1.00  4.28           H  
ATOM   4088  HD2 HIS A 249      21.823  25.404  -3.338  1.00  4.28           H  
ATOM   4089  HE1 HIS A 249      22.338  26.303  -7.445  1.00  4.28           H  
ATOM   4090  N   VAL A 250      20.339  21.662  -3.434  1.00  2.47           N  
ATOM   4091  CA  VAL A 250      18.900  21.752  -3.305  1.00  2.65           C  
ATOM   4092  C   VAL A 250      18.447  21.492  -1.877  1.00  2.66           C  
ATOM   4093  O   VAL A 250      17.426  22.040  -1.486  1.00  2.86           O  
ATOM   4094  CB  VAL A 250      18.159  20.792  -4.266  1.00  3.64           C  
ATOM   4095  CG1 VAL A 250      18.186  19.378  -3.764  1.00  3.64           C  
ATOM   4096  CG2 VAL A 250      16.722  21.241  -4.466  1.00  3.64           C  
ATOM   4097  H   VAL A 250      20.760  20.911  -3.965  1.00  2.96           H  
ATOM   4098  HA  VAL A 250      18.615  22.764  -3.581  1.00  3.18           H  
ATOM   4099  HB  VAL A 250      18.684  20.807  -5.216  1.00  4.37           H  
ATOM   4100 1HG1 VAL A 250      17.702  18.738  -4.479  1.00  4.37           H  
ATOM   4101 2HG1 VAL A 250      19.191  19.102  -3.640  1.00  4.37           H  
ATOM   4102 3HG1 VAL A 250      17.666  19.278  -2.817  1.00  4.37           H  
ATOM   4103 1HG2 VAL A 250      16.241  20.570  -5.170  1.00  4.37           H  
ATOM   4104 2HG2 VAL A 250      16.188  21.222  -3.521  1.00  4.37           H  
ATOM   4105 3HG2 VAL A 250      16.712  22.254  -4.863  1.00  4.37           H  
ATOM   4106  N   MET A 251      19.144  20.637  -1.090  1.00  2.54           N  
ATOM   4107  CA  MET A 251      18.639  20.376   0.254  1.00  2.70           C  
ATOM   4108  C   MET A 251      18.820  21.661   1.034  1.00  2.72           C  
ATOM   4109  O   MET A 251      17.996  22.025   1.878  1.00  2.85           O  
ATOM   4110  CB  MET A 251      19.410  19.244   0.972  1.00  3.72           C  
ATOM   4111  CG  MET A 251      20.669  19.687   1.766  1.00  3.72           C  
ATOM   4112  SD  MET A 251      21.604  18.382   2.500  1.00  3.72           S  
ATOM   4113  CE  MET A 251      22.766  19.439   3.361  1.00  3.72           C  
ATOM   4114  H   MET A 251      19.992  20.192  -1.429  1.00  3.05           H  
ATOM   4115  HA  MET A 251      17.580  20.138   0.201  1.00  3.24           H  
ATOM   4116 1HB  MET A 251      18.764  18.711   1.639  1.00  4.46           H  
ATOM   4117 2HB  MET A 251      19.755  18.536   0.221  1.00  4.46           H  
ATOM   4118 1HG  MET A 251      21.332  20.218   1.158  1.00  4.46           H  
ATOM   4119 2HG  MET A 251      20.361  20.347   2.580  1.00  4.46           H  
ATOM   4120 1HE  MET A 251      23.494  18.832   3.896  1.00  4.46           H  
ATOM   4121 2HE  MET A 251      23.274  20.072   2.644  1.00  4.46           H  
ATOM   4122 3HE  MET A 251      22.229  20.072   4.070  1.00  4.46           H  
ATOM   4123  N   ARG A 252      19.890  22.391   0.713  1.00  2.71           N  
ATOM   4124  CA  ARG A 252      20.112  23.640   1.387  1.00  2.84           C  
ATOM   4125  C   ARG A 252      19.009  24.596   0.965  1.00  2.91           C  
ATOM   4126  O   ARG A 252      18.328  25.173   1.808  1.00  3.02           O  
ATOM   4127  CB  ARG A 252      21.481  24.206   1.048  1.00  3.92           C  
ATOM   4128  CG  ARG A 252      22.715  23.403   1.561  1.00  3.92           C  
ATOM   4129  CD  ARG A 252      22.926  23.554   3.025  1.00  3.92           C  
ATOM   4130  NE  ARG A 252      24.154  22.902   3.477  1.00  3.92           N  
ATOM   4131  CZ  ARG A 252      24.577  22.800   4.759  1.00  3.92           C  
ATOM   4132  NH1 ARG A 252      23.885  23.310   5.755  1.00  3.92           N  
ATOM   4133  NH2 ARG A 252      25.713  22.179   5.002  1.00  3.92           N  
ATOM   4134  H   ARG A 252      20.564  22.013   0.036  1.00  3.25           H  
ATOM   4135  HA  ARG A 252      20.045  23.480   2.461  1.00  3.41           H  
ATOM   4136 1HB  ARG A 252      21.584  24.305  -0.024  1.00  4.70           H  
ATOM   4137 2HB  ARG A 252      21.542  25.199   1.469  1.00  4.70           H  
ATOM   4138 1HG  ARG A 252      22.576  22.347   1.344  1.00  4.70           H  
ATOM   4139 2HG  ARG A 252      23.613  23.758   1.051  1.00  4.70           H  
ATOM   4140 1HD  ARG A 252      23.012  24.610   3.237  1.00  4.70           H  
ATOM   4141 2HD  ARG A 252      22.088  23.126   3.568  1.00  4.70           H  
ATOM   4142  HE  ARG A 252      24.751  22.485   2.771  1.00  4.70           H  
ATOM   4143 1HH1 ARG A 252      23.019  23.810   5.591  1.00  4.70           H  
ATOM   4144 2HH1 ARG A 252      24.225  23.231   6.702  1.00  4.70           H  
ATOM   4145 1HH2 ARG A 252      26.243  21.806   4.219  1.00  4.70           H  
ATOM   4146 2HH2 ARG A 252      26.058  22.093   5.943  1.00  4.70           H  
ATOM   4147  N   ASN A 253      18.696  24.654  -0.333  1.00  2.94           N  
ATOM   4148  CA  ASN A 253      17.660  25.578  -0.784  1.00  3.15           C  
ATOM   4149  C   ASN A 253      16.306  25.256  -0.131  1.00  3.13           C  
ATOM   4150  O   ASN A 253      15.534  26.169   0.180  1.00  3.31           O  
ATOM   4151  CB  ASN A 253      17.577  25.576  -2.297  1.00  4.32           C  
ATOM   4152  CG  ASN A 253      18.809  26.234  -2.923  1.00  4.32           C  
ATOM   4153  OD1 ASN A 253      19.533  26.982  -2.260  1.00  4.32           O  
ATOM   4154  ND2 ASN A 253      19.063  25.951  -4.175  1.00  4.32           N  
ATOM   4155  H   ASN A 253      19.267  24.141  -1.011  1.00  3.53           H  
ATOM   4156  HA  ASN A 253      17.937  26.582  -0.467  1.00  3.78           H  
ATOM   4157 1HB  ASN A 253      17.493  24.558  -2.653  1.00  5.18           H  
ATOM   4158 2HB  ASN A 253      16.687  26.112  -2.615  1.00  5.18           H  
ATOM   4159 1HD2 ASN A 253      19.917  26.315  -4.620  1.00  5.18           H  
ATOM   4160 2HD2 ASN A 253      18.463  25.343  -4.687  1.00  5.18           H  
ATOM   4161  N   VAL A 254      16.025  23.965   0.108  1.00  3.01           N  
ATOM   4162  CA  VAL A 254      14.794  23.558   0.782  1.00  3.12           C  
ATOM   4163  C   VAL A 254      14.757  24.079   2.215  1.00  3.07           C  
ATOM   4164  O   VAL A 254      13.742  24.658   2.633  1.00  3.22           O  
ATOM   4165  CB  VAL A 254      14.656  22.011   0.795  1.00  4.32           C  
ATOM   4166  CG1 VAL A 254      13.530  21.577   1.710  1.00  4.32           C  
ATOM   4167  CG2 VAL A 254      14.338  21.488  -0.620  1.00  4.32           C  
ATOM   4168  H   VAL A 254      16.682  23.262  -0.240  1.00  3.61           H  
ATOM   4169  HA  VAL A 254      13.952  23.978   0.236  1.00  3.74           H  
ATOM   4170  HB  VAL A 254      15.578  21.585   1.147  1.00  5.18           H  
ATOM   4171 1HG1 VAL A 254      13.473  20.490   1.705  1.00  5.18           H  
ATOM   4172 2HG1 VAL A 254      13.711  21.905   2.720  1.00  5.18           H  
ATOM   4173 3HG1 VAL A 254      12.601  21.998   1.366  1.00  5.18           H  
ATOM   4174 1HG2 VAL A 254      14.254  20.398  -0.599  1.00  5.18           H  
ATOM   4175 2HG2 VAL A 254      13.398  21.918  -0.962  1.00  5.18           H  
ATOM   4176 3HG2 VAL A 254      15.114  21.769  -1.300  1.00  5.18           H  
ATOM   4177  N   ARG A 255      15.838  23.857   2.974  1.00  3.00           N  
ATOM   4178  CA  ARG A 255      15.918  24.319   4.359  1.00  3.12           C  
ATOM   4179  C   ARG A 255      15.803  25.836   4.463  1.00  3.29           C  
ATOM   4180  O   ARG A 255      15.115  26.369   5.350  1.00  3.46           O  
ATOM   4181  CB  ARG A 255      17.224  23.890   5.005  1.00  4.32           C  
ATOM   4182  CG  ARG A 255      17.347  24.282   6.478  1.00  4.32           C  
ATOM   4183  CD  ARG A 255      18.639  23.880   7.079  1.00  4.32           C  
ATOM   4184  NE  ARG A 255      18.841  22.429   7.090  1.00  4.32           N  
ATOM   4185  CZ  ARG A 255      18.309  21.565   7.988  1.00  4.32           C  
ATOM   4186  NH1 ARG A 255      17.506  21.993   8.940  1.00  4.32           N  
ATOM   4187  NH2 ARG A 255      18.607  20.278   7.906  1.00  4.32           N  
ATOM   4188  H   ARG A 255      16.626  23.333   2.566  1.00  3.60           H  
ATOM   4189  HA  ARG A 255      15.099  23.869   4.911  1.00  3.74           H  
ATOM   4190 1HB  ARG A 255      17.320  22.805   4.926  1.00  5.18           H  
ATOM   4191 2HB  ARG A 255      18.060  24.332   4.460  1.00  5.18           H  
ATOM   4192 1HG  ARG A 255      17.278  25.360   6.566  1.00  5.18           H  
ATOM   4193 2HG  ARG A 255      16.542  23.833   7.039  1.00  5.18           H  
ATOM   4194 1HD  ARG A 255      19.449  24.329   6.496  1.00  5.18           H  
ATOM   4195 2HD  ARG A 255      18.699  24.251   8.102  1.00  5.18           H  
ATOM   4196  HE  ARG A 255      19.454  22.044   6.381  1.00  5.18           H  
ATOM   4197 1HH1 ARG A 255      17.280  22.971   9.005  1.00  5.18           H  
ATOM   4198 2HH1 ARG A 255      17.117  21.340   9.605  1.00  5.18           H  
ATOM   4199 1HH2 ARG A 255      19.241  19.954   7.186  1.00  5.18           H  
ATOM   4200 2HH2 ARG A 255      18.222  19.623   8.574  1.00  5.18           H  
ATOM   4201  N   ILE A 256      16.526  26.520   3.583  1.00  3.41           N  
ATOM   4202  CA  ILE A 256      16.603  27.961   3.551  1.00  3.79           C  
ATOM   4203  C   ILE A 256      15.250  28.541   3.224  1.00  3.89           C  
ATOM   4204  O   ILE A 256      14.722  29.390   3.937  1.00  4.26           O  
ATOM   4205  CB  ILE A 256      17.638  28.404   2.507  1.00  5.16           C  
ATOM   4206  CG1 ILE A 256      19.059  27.940   2.934  1.00  5.16           C  
ATOM   4207  CG2 ILE A 256      17.598  29.939   2.359  1.00  5.16           C  
ATOM   4208  CD1 ILE A 256      20.076  27.972   1.802  1.00  5.16           C  
ATOM   4209  H   ILE A 256      17.063  25.992   2.883  1.00  4.09           H  
ATOM   4210  HA  ILE A 256      16.915  28.315   4.540  1.00  4.55           H  
ATOM   4211  HB  ILE A 256      17.407  27.931   1.550  1.00  6.19           H  
ATOM   4212 1HG1 ILE A 256      19.411  28.592   3.736  1.00  6.19           H  
ATOM   4213 2HG1 ILE A 256      19.007  26.933   3.328  1.00  6.19           H  
ATOM   4214 1HG2 ILE A 256      18.319  30.266   1.621  1.00  6.19           H  
ATOM   4215 2HG2 ILE A 256      16.611  30.271   2.045  1.00  6.19           H  
ATOM   4216 3HG2 ILE A 256      17.836  30.379   3.312  1.00  6.19           H  
ATOM   4217 1HD1 ILE A 256      21.038  27.628   2.179  1.00  6.19           H  
ATOM   4218 2HD1 ILE A 256      19.760  27.314   1.003  1.00  6.19           H  
ATOM   4219 3HD1 ILE A 256      20.173  28.968   1.404  1.00  6.19           H  
ATOM   4220  N   ALA A 257      14.634  28.072   2.143  1.00  3.69           N  
ATOM   4221  CA  ALA A 257      13.330  28.598   1.800  1.00  3.93           C  
ATOM   4222  C   ALA A 257      12.300  28.325   2.898  1.00  4.00           C  
ATOM   4223  O   ALA A 257      11.507  29.208   3.248  1.00  4.39           O  
ATOM   4224  CB  ALA A 257      12.865  27.986   0.498  1.00  5.40           C  
ATOM   4225  H   ALA A 257      15.075  27.370   1.547  1.00  4.43           H  
ATOM   4226  HA  ALA A 257      13.422  29.673   1.676  1.00  4.72           H  
ATOM   4227 1HB  ALA A 257      11.898  28.401   0.224  1.00  6.48           H  
ATOM   4228 2HB  ALA A 257      13.593  28.202  -0.284  1.00  6.48           H  
ATOM   4229 3HB  ALA A 257      12.779  26.904   0.621  1.00  6.48           H  
ATOM   4230  N   SER A 258      12.346  27.128   3.499  1.00  3.77           N  
ATOM   4231  CA  SER A 258      11.379  26.746   4.518  1.00  4.08           C  
ATOM   4232  C   SER A 258      11.429  27.604   5.784  1.00  4.60           C  
ATOM   4233  O   SER A 258      10.381  27.956   6.331  1.00  5.02           O  
ATOM   4234  CB  SER A 258      11.602  25.297   4.894  1.00  5.59           C  
ATOM   4235  OG  SER A 258      11.333  24.438   3.817  1.00  5.59           O  
ATOM   4236  H   SER A 258      13.019  26.419   3.201  1.00  4.52           H  
ATOM   4237  HA  SER A 258      10.385  26.842   4.085  1.00  4.90           H  
ATOM   4238 1HB  SER A 258      12.635  25.170   5.211  1.00  6.71           H  
ATOM   4239 2HB  SER A 258      10.969  25.040   5.734  1.00  6.71           H  
ATOM   4240  HG  SER A 258      12.079  24.566   3.198  1.00  6.71           H  
ATOM   4241  N   ARG A 259      12.632  27.956   6.256  1.00  4.74           N  
ATOM   4242  CA  ARG A 259      12.733  28.736   7.488  1.00  5.38           C  
ATOM   4243  C   ARG A 259      13.290  30.166   7.392  1.00  5.76           C  
ATOM   4244  O   ARG A 259      13.039  30.978   8.293  1.00  6.32           O  
ATOM   4245  CB  ARG A 259      13.588  27.980   8.481  1.00  7.28           C  
ATOM   4246  CG  ARG A 259      13.002  26.697   8.974  1.00  7.28           C  
ATOM   4247  CD  ARG A 259      13.915  26.008   9.901  1.00  7.28           C  
ATOM   4248  NE  ARG A 259      13.328  24.781  10.391  1.00  7.28           N  
ATOM   4249  CZ  ARG A 259      13.903  23.901  11.220  1.00  7.28           C  
ATOM   4250  NH1 ARG A 259      15.123  24.085  11.683  1.00  7.28           N  
ATOM   4251  NH2 ARG A 259      13.209  22.844  11.560  1.00  7.28           N  
ATOM   4252  H   ARG A 259      13.477  27.593   5.798  1.00  5.69           H  
ATOM   4253  HA  ARG A 259      11.731  28.808   7.906  1.00  6.46           H  
ATOM   4254 1HB  ARG A 259      14.539  27.741   8.017  1.00  8.74           H  
ATOM   4255 2HB  ARG A 259      13.785  28.609   9.344  1.00  8.74           H  
ATOM   4256 1HG  ARG A 259      12.067  26.897   9.494  1.00  8.74           H  
ATOM   4257 2HG  ARG A 259      12.809  26.042   8.129  1.00  8.74           H  
ATOM   4258 1HD  ARG A 259      14.841  25.764   9.377  1.00  8.74           H  
ATOM   4259 2HD  ARG A 259      14.128  26.656  10.750  1.00  8.74           H  
ATOM   4260  HE  ARG A 259      12.378  24.563  10.095  1.00  8.74           H  
ATOM   4261 1HH1 ARG A 259      15.644  24.905  11.420  1.00  8.74           H  
ATOM   4262 2HH1 ARG A 259      15.532  23.408  12.311  1.00  8.74           H  
ATOM   4263 1HH2 ARG A 259      12.264  22.752  11.176  1.00  8.74           H  
ATOM   4264 2HH2 ARG A 259      13.597  22.154  12.183  1.00  8.74           H  
ATOM   4265  N   LEU A 260      14.080  30.482   6.368  1.00  5.62           N  
ATOM   4266  CA  LEU A 260      14.728  31.782   6.318  1.00  6.20           C  
ATOM   4267  C   LEU A 260      14.047  32.685   5.295  1.00  6.04           C  
ATOM   4268  O   LEU A 260      13.885  33.878   5.540  1.00  6.47           O  
ATOM   4269  CB  LEU A 260      16.210  31.589   5.948  1.00  8.45           C  
ATOM   4270  CG  LEU A 260      17.178  32.782   6.075  1.00  8.45           C  
ATOM   4271  CD1 LEU A 260      17.249  33.228   7.538  1.00  8.45           C  
ATOM   4272  CD2 LEU A 260      18.595  32.347   5.613  1.00  8.45           C  
ATOM   4273  H   LEU A 260      14.262  29.832   5.616  1.00  6.74           H  
ATOM   4274  HA  LEU A 260      14.643  32.242   7.295  1.00  7.44           H  
ATOM   4275 1HB  LEU A 260      16.585  30.801   6.509  1.00 10.14           H  
ATOM   4276 2HB  LEU A 260      16.242  31.280   4.909  1.00 10.14           H  
ATOM   4277  HG  LEU A 260      16.828  33.617   5.467  1.00 10.14           H  
ATOM   4278 1HD1 LEU A 260      17.944  34.034   7.627  1.00 10.14           H  
ATOM   4279 2HD1 LEU A 260      16.283  33.560   7.893  1.00 10.14           H  
ATOM   4280 3HD1 LEU A 260      17.597  32.412   8.154  1.00 10.14           H  
ATOM   4281 1HD2 LEU A 260      19.292  33.183   5.714  1.00 10.14           H  
ATOM   4282 2HD2 LEU A 260      18.955  31.518   6.213  1.00 10.14           H  
ATOM   4283 3HD2 LEU A 260      18.556  32.047   4.582  1.00 10.14           H  
ATOM   4284  N   GLY A 261      13.720  32.106   4.131  1.00  5.61           N  
ATOM   4285  CA  GLY A 261      13.109  32.793   2.988  1.00  5.64           C  
ATOM   4286  C   GLY A 261      11.591  33.077   3.061  1.00  5.79           C  
ATOM   4287  O   GLY A 261      11.149  34.213   2.911  1.00  6.04           O  
ATOM   4288  H   GLY A 261      13.934  31.114   4.038  1.00  6.73           H  
ATOM   4289 1HA  GLY A 261      13.642  33.724   2.821  1.00  6.77           H  
ATOM   4290 2HA  GLY A 261      13.299  32.191   2.102  1.00  6.77           H  
ATOM   4291  N   SER A 262      10.793  32.021   3.219  1.00  5.96           N  
ATOM   4292  CA  SER A 262       9.327  32.078   3.163  1.00  6.38           C  
ATOM   4293  C   SER A 262       8.590  32.965   4.161  1.00  6.38           C  
ATOM   4294  O   SER A 262       8.922  33.058   5.349  1.00  6.81           O  
ATOM   4295  CB  SER A 262       8.750  30.690   3.293  1.00  8.76           C  
ATOM   4296  OG  SER A 262       7.346  30.750   3.362  1.00  8.76           O  
ATOM   4297  H   SER A 262      11.215  31.100   3.333  1.00  7.15           H  
ATOM   4298  HA  SER A 262       9.070  32.444   2.169  1.00  7.66           H  
ATOM   4299 1HB  SER A 262       9.055  30.087   2.439  1.00 10.51           H  
ATOM   4300 2HB  SER A 262       9.146  30.210   4.192  1.00 10.51           H  
ATOM   4301  HG  SER A 262       7.059  29.827   3.364  1.00 10.51           H  
ATOM   4302  N   TRP A 263       7.547  33.623   3.647  1.00  6.19           N  
ATOM   4303  CA  TRP A 263       6.661  34.499   4.414  1.00  6.48           C  
ATOM   4304  C   TRP A 263       5.295  33.882   4.725  1.00  6.32           C  
ATOM   4305  O   TRP A 263       4.384  34.579   5.176  1.00  6.28           O  
ATOM   4306  CB  TRP A 263       6.462  35.808   3.664  1.00  8.95           C  
ATOM   4307  CG  TRP A 263       7.692  36.605   3.612  1.00  8.95           C  
ATOM   4308  CD1 TRP A 263       8.535  36.759   2.561  1.00  8.95           C  
ATOM   4309  CD2 TRP A 263       8.243  37.378   4.681  1.00  8.95           C  
ATOM   4310  NE1 TRP A 263       9.559  37.565   2.909  1.00  8.95           N  
ATOM   4311  CE2 TRP A 263       9.400  37.956   4.201  1.00  8.95           C  
ATOM   4312  CE3 TRP A 263       7.847  37.625   6.000  1.00  8.95           C  
ATOM   4313  CZ2 TRP A 263      10.174  38.770   4.978  1.00  8.95           C  
ATOM   4314  CZ3 TRP A 263       8.633  38.450   6.782  1.00  8.95           C  
ATOM   4315  CH2 TRP A 263       9.770  39.008   6.278  1.00  8.95           C  
ATOM   4316  H   TRP A 263       7.360  33.497   2.663  1.00  7.43           H  
ATOM   4317  HA  TRP A 263       7.150  34.719   5.362  1.00  7.78           H  
ATOM   4318 1HB  TRP A 263       6.137  35.600   2.646  1.00 10.74           H  
ATOM   4319 2HB  TRP A 263       5.686  36.400   4.146  1.00 10.74           H  
ATOM   4320  HD1 TRP A 263       8.412  36.298   1.583  1.00 10.74           H  
ATOM   4321  HE1 TRP A 263      10.322  37.828   2.306  1.00 10.74           H  
ATOM   4322  HE3 TRP A 263       6.935  37.180   6.400  1.00 10.74           H  
ATOM   4323  HZ2 TRP A 263      11.061  39.227   4.596  1.00 10.74           H  
ATOM   4324  HZ3 TRP A 263       8.322  38.645   7.807  1.00 10.74           H  
ATOM   4325  HH2 TRP A 263      10.372  39.660   6.913  1.00 10.74           H  
ATOM   4326  N   LYS A 264       5.135  32.599   4.429  1.00  6.54           N  
ATOM   4327  CA  LYS A 264       3.860  31.921   4.646  1.00  6.73           C  
ATOM   4328  C   LYS A 264       3.733  31.413   6.071  1.00  6.44           C  
ATOM   4329  O   LYS A 264       4.731  31.253   6.771  1.00  6.61           O  
ATOM   4330  CB  LYS A 264       3.679  30.763   3.667  1.00  9.35           C  
ATOM   4331  CG  LYS A 264       3.550  31.186   2.210  1.00  9.35           C  
ATOM   4332  CD  LYS A 264       3.330  29.981   1.298  1.00  9.35           C  
ATOM   4333  CE  LYS A 264       3.183  30.399  -0.164  1.00  9.35           C  
ATOM   4334  NZ  LYS A 264       2.974  29.224  -1.059  1.00  9.35           N  
ATOM   4335  H   LYS A 264       5.936  32.077   4.073  1.00  7.85           H  
ATOM   4336  HA  LYS A 264       3.057  32.639   4.481  1.00  8.08           H  
ATOM   4337 1HB  LYS A 264       4.530  30.088   3.748  1.00 11.22           H  
ATOM   4338 2HB  LYS A 264       2.789  30.195   3.937  1.00 11.22           H  
ATOM   4339 1HG  LYS A 264       2.710  31.873   2.108  1.00 11.22           H  
ATOM   4340 2HG  LYS A 264       4.458  31.705   1.907  1.00 11.22           H  
ATOM   4341 1HD  LYS A 264       4.178  29.301   1.388  1.00 11.22           H  
ATOM   4342 2HD  LYS A 264       2.428  29.451   1.605  1.00 11.22           H  
ATOM   4343 1HE  LYS A 264       2.332  31.071  -0.259  1.00 11.22           H  
ATOM   4344 2HE  LYS A 264       4.085  30.925  -0.477  1.00 11.22           H  
ATOM   4345 1HZ  LYS A 264       2.882  29.540  -2.015  1.00 11.22           H  
ATOM   4346 2HZ  LYS A 264       3.765  28.598  -0.988  1.00 11.22           H  
ATOM   4347 3HZ  LYS A 264       2.134  28.735  -0.786  1.00 11.22           H  
ATOM   4348  N   GLN A 265       2.503  31.144   6.500  1.00  6.33           N  
ATOM   4349  CA  GLN A 265       2.293  30.572   7.824  1.00  6.34           C  
ATOM   4350  C   GLN A 265       3.170  29.358   8.038  1.00  6.19           C  
ATOM   4351  O   GLN A 265       3.162  28.420   7.235  1.00  6.40           O  
ATOM   4352  CB  GLN A 265       0.817  30.204   8.031  1.00  8.87           C  
ATOM   4353  CG  GLN A 265       0.531  29.357   9.289  1.00  8.87           C  
ATOM   4354  CD  GLN A 265       0.796  30.048  10.603  1.00  8.87           C  
ATOM   4355  OE1 GLN A 265       0.329  31.162  10.860  1.00  8.87           O  
ATOM   4356  NE2 GLN A 265       1.578  29.375  11.454  1.00  8.87           N  
ATOM   4357  H   GLN A 265       1.715  31.324   5.895  1.00  7.60           H  
ATOM   4358  HA  GLN A 265       2.569  31.320   8.567  1.00  7.61           H  
ATOM   4359 1HB  GLN A 265       0.223  31.114   8.100  1.00 10.64           H  
ATOM   4360 2HB  GLN A 265       0.459  29.644   7.168  1.00 10.64           H  
ATOM   4361 1HG  GLN A 265      -0.524  29.091   9.273  1.00 10.64           H  
ATOM   4362 2HG  GLN A 265       1.127  28.446   9.267  1.00 10.64           H  
ATOM   4363 1HE2 GLN A 265       1.800  29.761  12.351  1.00 10.64           H  
ATOM   4364 2HE2 GLN A 265       1.965  28.452  11.178  1.00 10.64           H  
ATOM   4365  N   TYR A 266       3.901  29.370   9.150  1.00  6.12           N  
ATOM   4366  CA  TYR A 266       4.796  28.285   9.493  1.00  6.23           C  
ATOM   4367  C   TYR A 266       4.068  26.964   9.613  1.00  5.94           C  
ATOM   4368  O   TYR A 266       3.070  26.848  10.341  1.00  6.16           O  
ATOM   4369  CB  TYR A 266       5.487  28.568  10.836  1.00  8.68           C  
ATOM   4370  CG  TYR A 266       6.448  27.466  11.282  1.00  8.68           C  
ATOM   4371  CD1 TYR A 266       7.742  27.435  10.799  1.00  8.68           C  
ATOM   4372  CD2 TYR A 266       6.011  26.468  12.152  1.00  8.68           C  
ATOM   4373  CE1 TYR A 266       8.596  26.421  11.184  1.00  8.68           C  
ATOM   4374  CE2 TYR A 266       6.865  25.448  12.525  1.00  8.68           C  
ATOM   4375  CZ  TYR A 266       8.153  25.416  12.034  1.00  8.68           C  
ATOM   4376  OH  TYR A 266       9.015  24.380  12.381  1.00  8.68           O  
ATOM   4377  H   TYR A 266       3.849  30.179   9.751  1.00  7.34           H  
ATOM   4378  HA  TYR A 266       5.544  28.191   8.705  1.00  7.48           H  
ATOM   4379 1HB  TYR A 266       6.047  29.499  10.765  1.00 10.42           H  
ATOM   4380 2HB  TYR A 266       4.733  28.696  11.612  1.00 10.42           H  
ATOM   4381  HD1 TYR A 266       8.092  28.208  10.114  1.00 10.42           H  
ATOM   4382  HD2 TYR A 266       4.987  26.483  12.528  1.00 10.42           H  
ATOM   4383  HE1 TYR A 266       9.614  26.401  10.797  1.00 10.42           H  
ATOM   4384  HE2 TYR A 266       6.514  24.664  13.193  1.00 10.42           H  
ATOM   4385  HH  TYR A 266       8.618  23.844  13.083  1.00 10.42           H  
ATOM   4386  N   GLN A 267       4.603  25.966   8.921  1.00  5.73           N  
ATOM   4387  CA  GLN A 267       4.112  24.603   8.961  1.00  5.66           C  
ATOM   4388  C   GLN A 267       5.205  23.851   9.662  1.00  5.37           C  
ATOM   4389  O   GLN A 267       6.348  24.283   9.590  1.00  5.30           O  
ATOM   4390  CB  GLN A 267       3.900  24.043   7.556  1.00  7.95           C  
ATOM   4391  CG  GLN A 267       2.984  24.877   6.704  1.00  7.95           C  
ATOM   4392  CD  GLN A 267       1.601  24.960   7.258  1.00  7.95           C  
ATOM   4393  OE1 GLN A 267       0.938  23.947   7.507  1.00  7.95           O  
ATOM   4394  NE2 GLN A 267       1.159  26.183   7.472  1.00  7.95           N  
ATOM   4395  H   GLN A 267       5.407  26.174   8.345  1.00  6.88           H  
ATOM   4396  HA  GLN A 267       3.197  24.542   9.547  1.00  6.79           H  
ATOM   4397 1HB  GLN A 267       4.860  23.984   7.053  1.00  9.54           H  
ATOM   4398 2HB  GLN A 267       3.497  23.033   7.617  1.00  9.54           H  
ATOM   4399 1HG  GLN A 267       3.380  25.891   6.641  1.00  9.54           H  
ATOM   4400 2HG  GLN A 267       2.927  24.440   5.710  1.00  9.54           H  
ATOM   4401 1HE2 GLN A 267       0.248  26.331   7.850  1.00  9.54           H  
ATOM   4402 2HE2 GLN A 267       1.776  26.979   7.261  1.00  9.54           H  
ATOM   4403  N   CYS A 268       4.935  22.710  10.273  1.00  5.45           N  
ATOM   4404  CA  CYS A 268       6.067  22.019  10.867  1.00  5.50           C  
ATOM   4405  C   CYS A 268       7.124  21.796   9.806  1.00  5.14           C  
ATOM   4406  O   CYS A 268       6.888  21.043   8.852  1.00  4.86           O  
ATOM   4407  CB  CYS A 268       5.640  20.664  11.427  1.00  7.68           C  
ATOM   4408  SG  CYS A 268       6.980  19.713  12.163  1.00  7.68           S  
ATOM   4409  H   CYS A 268       3.993  22.349  10.333  1.00  6.54           H  
ATOM   4410  HA  CYS A 268       6.481  22.631  11.666  1.00  6.60           H  
ATOM   4411 1HB  CYS A 268       4.873  20.810  12.187  1.00  9.22           H  
ATOM   4412 2HB  CYS A 268       5.203  20.061  10.629  1.00  9.22           H  
ATOM   4413  HG  CYS A 268       7.440  20.675  12.971  1.00  9.22           H  
ATOM   4414  N   THR A 269       8.303  22.398   9.994  1.00  5.35           N  
ATOM   4415  CA  THR A 269       9.328  22.282   8.987  1.00  5.29           C  
ATOM   4416  C   THR A 269      10.146  21.039   9.120  1.00  4.92           C  
ATOM   4417  O   THR A 269      10.748  20.592   8.156  1.00  4.67           O  
ATOM   4418  CB  THR A 269      10.224  23.517   8.921  1.00  7.43           C  
ATOM   4419  OG1 THR A 269      10.813  23.777  10.213  1.00  7.43           O  
ATOM   4420  CG2 THR A 269       9.500  24.708   8.354  1.00  7.43           C  
ATOM   4421  H   THR A 269       8.451  22.994  10.804  1.00  6.42           H  
ATOM   4422  HA  THR A 269       8.827  22.235   8.035  1.00  6.35           H  
ATOM   4423  HB  THR A 269      11.014  23.307   8.253  1.00  8.92           H  
ATOM   4424  HG1 THR A 269      10.117  24.005  10.861  1.00  8.92           H  
ATOM   4425 1HG2 THR A 269      10.178  25.558   8.280  1.00  8.92           H  
ATOM   4426 2HG2 THR A 269       9.126  24.456   7.364  1.00  8.92           H  
ATOM   4427 3HG2 THR A 269       8.672  24.958   8.977  1.00  8.92           H  
ATOM   4428  N   GLN A 270      10.089  20.365  10.257  1.00  5.03           N  
ATOM   4429  CA  GLN A 270      10.835  19.124  10.340  1.00  4.99           C  
ATOM   4430  C   GLN A 270      10.268  18.160   9.290  1.00  4.53           C  
ATOM   4431  O   GLN A 270      11.007  17.415   8.633  1.00  4.42           O  
ATOM   4432  CB  GLN A 270      10.713  18.515  11.741  1.00  7.01           C  
ATOM   4433  CG  GLN A 270      11.368  19.334  12.868  1.00  7.01           C  
ATOM   4434  CD  GLN A 270      10.476  20.470  13.447  1.00  7.01           C  
ATOM   4435  OE1 GLN A 270       9.732  21.170  12.732  1.00  7.01           O  
ATOM   4436  NE2 GLN A 270      10.555  20.641  14.760  1.00  7.01           N  
ATOM   4437  H   GLN A 270       9.603  20.737  11.073  1.00  6.04           H  
ATOM   4438  HA  GLN A 270      11.882  19.316  10.109  1.00  5.99           H  
ATOM   4439 1HB  GLN A 270       9.667  18.370  11.985  1.00  8.41           H  
ATOM   4440 2HB  GLN A 270      11.178  17.529  11.737  1.00  8.41           H  
ATOM   4441 1HG  GLN A 270      11.622  18.658  13.684  1.00  8.41           H  
ATOM   4442 2HG  GLN A 270      12.274  19.790  12.472  1.00  8.41           H  
ATOM   4443 1HE2 GLN A 270      10.011  21.348  15.215  1.00  8.41           H  
ATOM   4444 2HE2 GLN A 270      11.162  20.059  15.307  1.00  8.41           H  
ATOM   4445  N   VAL A 271       8.950  18.240   9.091  1.00  4.41           N  
ATOM   4446  CA  VAL A 271       8.251  17.428   8.125  1.00  4.24           C  
ATOM   4447  C   VAL A 271       8.400  18.027   6.738  1.00  3.86           C  
ATOM   4448  O   VAL A 271       8.775  17.327   5.799  1.00  3.76           O  
ATOM   4449  CB  VAL A 271       6.765  17.312   8.491  1.00  6.01           C  
ATOM   4450  CG1 VAL A 271       6.000  16.556   7.387  1.00  6.01           C  
ATOM   4451  CG2 VAL A 271       6.643  16.597   9.830  1.00  6.01           C  
ATOM   4452  H   VAL A 271       8.417  18.889   9.660  1.00  5.29           H  
ATOM   4453  HA  VAL A 271       8.694  16.431   8.123  1.00  5.09           H  
ATOM   4454  HB  VAL A 271       6.334  18.314   8.573  1.00  7.21           H  
ATOM   4455 1HG1 VAL A 271       4.949  16.487   7.661  1.00  7.21           H  
ATOM   4456 2HG1 VAL A 271       6.084  17.081   6.435  1.00  7.21           H  
ATOM   4457 3HG1 VAL A 271       6.414  15.552   7.281  1.00  7.21           H  
ATOM   4458 1HG2 VAL A 271       5.593  16.521  10.110  1.00  7.21           H  
ATOM   4459 2HG2 VAL A 271       7.072  15.598   9.746  1.00  7.21           H  
ATOM   4460 3HG2 VAL A 271       7.179  17.150  10.593  1.00  7.21           H  
ATOM   4461  N   VAL A 272       8.115  19.326   6.587  1.00  3.87           N  
ATOM   4462  CA  VAL A 272       8.183  19.911   5.253  1.00  3.77           C  
ATOM   4463  C   VAL A 272       9.580  19.823   4.653  1.00  3.53           C  
ATOM   4464  O   VAL A 272       9.709  19.471   3.479  1.00  3.38           O  
ATOM   4465  CB  VAL A 272       7.711  21.380   5.268  1.00  5.32           C  
ATOM   4466  CG1 VAL A 272       7.985  22.039   3.938  1.00  5.32           C  
ATOM   4467  CG2 VAL A 272       6.226  21.415   5.572  1.00  5.32           C  
ATOM   4468  H   VAL A 272       7.801  19.884   7.387  1.00  4.64           H  
ATOM   4469  HA  VAL A 272       7.504  19.357   4.610  1.00  4.52           H  
ATOM   4470  HB  VAL A 272       8.249  21.923   6.007  1.00  6.38           H  
ATOM   4471 1HG1 VAL A 272       7.639  23.069   3.965  1.00  6.38           H  
ATOM   4472 2HG1 VAL A 272       9.052  22.035   3.710  1.00  6.38           H  
ATOM   4473 3HG1 VAL A 272       7.449  21.494   3.167  1.00  6.38           H  
ATOM   4474 1HG2 VAL A 272       5.885  22.445   5.590  1.00  6.38           H  
ATOM   4475 2HG2 VAL A 272       5.689  20.866   4.801  1.00  6.38           H  
ATOM   4476 3HG2 VAL A 272       6.034  20.956   6.536  1.00  6.38           H  
ATOM   4477  N   ILE A 273      10.620  20.130   5.428  1.00  3.66           N  
ATOM   4478  CA  ILE A 273      11.961  20.083   4.895  1.00  3.66           C  
ATOM   4479  C   ILE A 273      12.365  18.677   4.494  1.00  3.50           C  
ATOM   4480  O   ILE A 273      12.786  18.485   3.353  1.00  3.42           O  
ATOM   4481  CB  ILE A 273      12.979  20.665   5.907  1.00  5.13           C  
ATOM   4482  CG1 ILE A 273      12.745  22.178   6.047  1.00  5.13           C  
ATOM   4483  CG2 ILE A 273      14.386  20.372   5.497  1.00  5.13           C  
ATOM   4484  CD1 ILE A 273      13.488  22.841   7.218  1.00  5.13           C  
ATOM   4485  H   ILE A 273      10.484  20.409   6.394  1.00  4.39           H  
ATOM   4486  HA  ILE A 273      11.986  20.705   4.006  1.00  4.39           H  
ATOM   4487  HB  ILE A 273      12.806  20.214   6.880  1.00  6.16           H  
ATOM   4488 1HG1 ILE A 273      13.052  22.654   5.121  1.00  6.16           H  
ATOM   4489 2HG1 ILE A 273      11.678  22.346   6.174  1.00  6.16           H  
ATOM   4490 1HG2 ILE A 273      15.087  20.765   6.217  1.00  6.16           H  
ATOM   4491 2HG2 ILE A 273      14.534  19.299   5.435  1.00  6.16           H  
ATOM   4492 3HG2 ILE A 273      14.577  20.821   4.537  1.00  6.16           H  
ATOM   4493 1HD1 ILE A 273      13.259  23.900   7.233  1.00  6.16           H  
ATOM   4494 2HD1 ILE A 273      13.169  22.386   8.157  1.00  6.16           H  
ATOM   4495 3HD1 ILE A 273      14.546  22.718   7.112  1.00  6.16           H  
ATOM   4496  N   ASN A 274      12.210  17.680   5.369  1.00  3.62           N  
ATOM   4497  CA  ASN A 274      12.642  16.355   4.963  1.00  3.75           C  
ATOM   4498  C   ASN A 274      11.796  15.778   3.822  1.00  3.51           C  
ATOM   4499  O   ASN A 274      12.322  15.060   2.956  1.00  3.56           O  
ATOM   4500  CB  ASN A 274      12.682  15.454   6.169  1.00  5.20           C  
ATOM   4501  CG  ASN A 274      13.849  15.812   7.074  1.00  5.20           C  
ATOM   4502  OD1 ASN A 274      14.843  16.413   6.642  1.00  5.20           O  
ATOM   4503  ND2 ASN A 274      13.736  15.459   8.322  1.00  5.20           N  
ATOM   4504  H   ASN A 274      11.858  17.824   6.323  1.00  4.34           H  
ATOM   4505  HA  ASN A 274      13.656  16.439   4.582  1.00  4.50           H  
ATOM   4506 1HB  ASN A 274      11.750  15.559   6.733  1.00  6.24           H  
ATOM   4507 2HB  ASN A 274      12.769  14.416   5.856  1.00  6.24           H  
ATOM   4508 1HD2 ASN A 274      14.468  15.669   8.969  1.00  6.24           H  
ATOM   4509 2HD2 ASN A 274      12.912  14.986   8.637  1.00  6.24           H  
ATOM   4510  N   SER A 275      10.494  16.100   3.793  1.00  3.41           N  
ATOM   4511  CA  SER A 275       9.628  15.619   2.731  1.00  3.41           C  
ATOM   4512  C   SER A 275      10.113  16.179   1.406  1.00  3.14           C  
ATOM   4513  O   SER A 275      10.282  15.438   0.428  1.00  3.16           O  
ATOM   4514  CB  SER A 275       8.194  16.037   2.986  1.00  4.77           C  
ATOM   4515  OG  SER A 275       7.344  15.581   1.968  1.00  4.77           O  
ATOM   4516  H   SER A 275      10.070  16.669   4.532  1.00  4.09           H  
ATOM   4517  HA  SER A 275       9.684  14.532   2.694  1.00  4.09           H  
ATOM   4518 1HB  SER A 275       7.866  15.639   3.947  1.00  5.72           H  
ATOM   4519 2HB  SER A 275       8.141  17.125   3.052  1.00  5.72           H  
ATOM   4520  HG  SER A 275       6.472  15.912   2.188  1.00  5.72           H  
ATOM   4521  N   PHE A 276      10.378  17.492   1.382  1.00  3.03           N  
ATOM   4522  CA  PHE A 276      10.859  18.143   0.185  1.00  3.04           C  
ATOM   4523  C   PHE A 276      12.214  17.597  -0.220  1.00  2.97           C  
ATOM   4524  O   PHE A 276      12.436  17.363  -1.401  1.00  2.98           O  
ATOM   4525  CB  PHE A 276      10.910  19.652   0.354  1.00  4.25           C  
ATOM   4526  CG  PHE A 276       9.563  20.389   0.334  1.00  4.25           C  
ATOM   4527  CD1 PHE A 276       8.347  19.779  -0.043  1.00  4.25           C  
ATOM   4528  CD2 PHE A 276       9.525  21.735   0.669  1.00  4.25           C  
ATOM   4529  CE1 PHE A 276       7.176  20.503  -0.060  1.00  4.25           C  
ATOM   4530  CE2 PHE A 276       8.350  22.447   0.638  1.00  4.25           C  
ATOM   4531  CZ  PHE A 276       7.176  21.831   0.276  1.00  4.25           C  
ATOM   4532  H   PHE A 276      10.206  18.058   2.218  1.00  3.64           H  
ATOM   4533  HA  PHE A 276      10.185  17.915  -0.626  1.00  3.65           H  
ATOM   4534 1HB  PHE A 276      11.348  19.843   1.322  1.00  5.10           H  
ATOM   4535 2HB  PHE A 276      11.556  20.087  -0.401  1.00  5.10           H  
ATOM   4536  HD1 PHE A 276       8.300  18.733  -0.318  1.00  5.10           H  
ATOM   4537  HD2 PHE A 276      10.436  22.238   0.960  1.00  5.10           H  
ATOM   4538  HE1 PHE A 276       6.244  20.017  -0.347  1.00  5.10           H  
ATOM   4539  HE2 PHE A 276       8.348  23.502   0.907  1.00  5.10           H  
ATOM   4540  HZ  PHE A 276       6.247  22.398   0.257  1.00  5.10           H  
ATOM   4541  N   TYR A 277      13.123  17.315   0.724  1.00  3.07           N  
ATOM   4542  CA  TYR A 277      14.414  16.784   0.293  1.00  3.27           C  
ATOM   4543  C   TYR A 277      14.221  15.547  -0.573  1.00  3.17           C  
ATOM   4544  O   TYR A 277      14.806  15.432  -1.655  1.00  3.23           O  
ATOM   4545  CB  TYR A 277      15.267  16.303   1.465  1.00  4.50           C  
ATOM   4546  CG  TYR A 277      15.859  17.300   2.408  1.00  4.50           C  
ATOM   4547  CD1 TYR A 277      15.942  18.642   2.135  1.00  4.50           C  
ATOM   4548  CD2 TYR A 277      16.365  16.810   3.592  1.00  4.50           C  
ATOM   4549  CE1 TYR A 277      16.526  19.472   3.061  1.00  4.50           C  
ATOM   4550  CE2 TYR A 277      16.943  17.633   4.489  1.00  4.50           C  
ATOM   4551  CZ  TYR A 277      17.032  18.955   4.230  1.00  4.50           C  
ATOM   4552  OH  TYR A 277      17.601  19.767   5.158  1.00  4.50           O  
ATOM   4553  H   TYR A 277      12.946  17.532   1.710  1.00  3.68           H  
ATOM   4554  HA  TYR A 277      14.934  17.536  -0.298  1.00  3.92           H  
ATOM   4555 1HB  TYR A 277      14.663  15.623   2.063  1.00  5.40           H  
ATOM   4556 2HB  TYR A 277      16.070  15.712   1.067  1.00  5.40           H  
ATOM   4557  HD1 TYR A 277      15.550  19.053   1.214  1.00  5.40           H  
ATOM   4558  HD2 TYR A 277      16.296  15.744   3.809  1.00  5.40           H  
ATOM   4559  HE1 TYR A 277      16.588  20.525   2.880  1.00  5.40           H  
ATOM   4560  HE2 TYR A 277      17.333  17.231   5.424  1.00  5.40           H  
ATOM   4561  HH  TYR A 277      17.735  19.245   5.949  1.00  5.40           H  
ATOM   4562  N   ILE A 278      13.361  14.630  -0.145  1.00  3.19           N  
ATOM   4563  CA  ILE A 278      13.152  13.443  -0.955  1.00  3.34           C  
ATOM   4564  C   ILE A 278      12.527  13.809  -2.295  1.00  3.13           C  
ATOM   4565  O   ILE A 278      12.928  13.294  -3.329  1.00  3.20           O  
ATOM   4566  CB  ILE A 278      12.306  12.379  -0.235  1.00  4.61           C  
ATOM   4567  CG1 ILE A 278      13.041  11.875   1.072  1.00  4.61           C  
ATOM   4568  CG2 ILE A 278      11.992  11.199  -1.202  1.00  4.61           C  
ATOM   4569  CD1 ILE A 278      14.430  11.218   0.876  1.00  4.61           C  
ATOM   4570  H   ILE A 278      12.897  14.761   0.768  1.00  3.83           H  
ATOM   4571  HA  ILE A 278      14.125  13.011  -1.182  1.00  4.01           H  
ATOM   4572  HB  ILE A 278      11.364  12.838   0.088  1.00  5.53           H  
ATOM   4573 1HG1 ILE A 278      13.163  12.727   1.743  1.00  5.53           H  
ATOM   4574 2HG1 ILE A 278      12.394  11.146   1.557  1.00  5.53           H  
ATOM   4575 1HG2 ILE A 278      11.376  10.466  -0.688  1.00  5.53           H  
ATOM   4576 2HG2 ILE A 278      11.452  11.557  -2.069  1.00  5.53           H  
ATOM   4577 3HG2 ILE A 278      12.912  10.734  -1.535  1.00  5.53           H  
ATOM   4578 1HD1 ILE A 278      14.818  10.912   1.848  1.00  5.53           H  
ATOM   4579 2HD1 ILE A 278      14.346  10.353   0.245  1.00  5.53           H  
ATOM   4580 3HD1 ILE A 278      15.130  11.916   0.432  1.00  5.53           H  
ATOM   4581  N   VAL A 279      11.536  14.694  -2.281  1.00  3.01           N  
ATOM   4582  CA  VAL A 279      10.874  15.087  -3.519  1.00  3.07           C  
ATOM   4583  C   VAL A 279      11.778  15.783  -4.545  1.00  2.90           C  
ATOM   4584  O   VAL A 279      11.654  15.501  -5.743  1.00  3.02           O  
ATOM   4585  CB  VAL A 279       9.674  16.009  -3.206  1.00  4.27           C  
ATOM   4586  CG1 VAL A 279       9.080  16.620  -4.493  1.00  4.27           C  
ATOM   4587  CG2 VAL A 279       8.616  15.194  -2.482  1.00  4.27           C  
ATOM   4588  H   VAL A 279      11.222  15.072  -1.382  1.00  3.61           H  
ATOM   4589  HA  VAL A 279      10.480  14.181  -3.975  1.00  3.68           H  
ATOM   4590  HB  VAL A 279      10.008  16.820  -2.582  1.00  5.12           H  
ATOM   4591 1HG1 VAL A 279       8.239  17.258  -4.231  1.00  5.12           H  
ATOM   4592 2HG1 VAL A 279       9.821  17.221  -5.018  1.00  5.12           H  
ATOM   4593 3HG1 VAL A 279       8.737  15.818  -5.150  1.00  5.12           H  
ATOM   4594 1HG2 VAL A 279       7.769  15.829  -2.233  1.00  5.12           H  
ATOM   4595 2HG2 VAL A 279       8.282  14.378  -3.126  1.00  5.12           H  
ATOM   4596 3HG2 VAL A 279       9.028  14.776  -1.573  1.00  5.12           H  
ATOM   4597  N   THR A 280      12.639  16.714  -4.117  1.00  2.80           N  
ATOM   4598  CA  THR A 280      13.454  17.457  -5.070  1.00  2.86           C  
ATOM   4599  C   THR A 280      14.851  16.895  -5.352  1.00  2.77           C  
ATOM   4600  O   THR A 280      15.366  17.088  -6.453  1.00  2.83           O  
ATOM   4601  CB  THR A 280      13.630  18.912  -4.593  1.00  3.99           C  
ATOM   4602  OG1 THR A 280      14.370  18.931  -3.365  1.00  3.99           O  
ATOM   4603  CG2 THR A 280      12.262  19.524  -4.333  1.00  3.99           C  
ATOM   4604  H   THR A 280      12.689  16.935  -3.123  1.00  3.36           H  
ATOM   4605  HA  THR A 280      12.916  17.473  -6.016  1.00  3.43           H  
ATOM   4606  HB  THR A 280      14.157  19.484  -5.349  1.00  4.79           H  
ATOM   4607  HG1 THR A 280      14.577  19.840  -3.132  1.00  4.79           H  
ATOM   4608 1HG2 THR A 280      12.385  20.550  -3.992  1.00  4.79           H  
ATOM   4609 2HG2 THR A 280      11.681  19.510  -5.254  1.00  4.79           H  
ATOM   4610 3HG2 THR A 280      11.739  18.950  -3.566  1.00  4.79           H  
ATOM   4611  N   ARG A 281      15.449  16.111  -4.449  1.00  2.79           N  
ATOM   4612  CA  ARG A 281      16.784  15.606  -4.738  1.00  2.91           C  
ATOM   4613  C   ARG A 281      16.944  14.755  -6.025  1.00  2.67           C  
ATOM   4614  O   ARG A 281      17.886  15.010  -6.789  1.00  2.63           O  
ATOM   4615  CB  ARG A 281      17.340  14.816  -3.561  1.00  4.03           C  
ATOM   4616  CG  ARG A 281      17.800  15.605  -2.363  1.00  4.03           C  
ATOM   4617  CD  ARG A 281      18.189  14.681  -1.260  1.00  4.03           C  
ATOM   4618  NE  ARG A 281      18.698  15.403  -0.115  1.00  4.03           N  
ATOM   4619  CZ  ARG A 281      18.791  14.932   1.157  1.00  4.03           C  
ATOM   4620  NH1 ARG A 281      18.407  13.700   1.499  1.00  4.03           N  
ATOM   4621  NH2 ARG A 281      19.278  15.722   2.087  1.00  4.03           N  
ATOM   4622  H   ARG A 281      15.028  15.935  -3.530  1.00  3.35           H  
ATOM   4623  HA  ARG A 281      17.430  16.468  -4.829  1.00  3.49           H  
ATOM   4624 1HB  ARG A 281      16.570  14.143  -3.189  1.00  4.84           H  
ATOM   4625 2HB  ARG A 281      18.179  14.219  -3.888  1.00  4.84           H  
ATOM   4626 1HG  ARG A 281      18.674  16.185  -2.631  1.00  4.84           H  
ATOM   4627 2HG  ARG A 281      17.027  16.280  -2.016  1.00  4.84           H  
ATOM   4628 1HD  ARG A 281      17.314  14.109  -0.953  1.00  4.84           H  
ATOM   4629 2HD  ARG A 281      18.964  14.007  -1.613  1.00  4.84           H  
ATOM   4630  HE  ARG A 281      19.025  16.355  -0.286  1.00  4.84           H  
ATOM   4631 1HH1 ARG A 281      18.062  13.009   0.813  1.00  4.84           H  
ATOM   4632 2HH1 ARG A 281      18.504  13.394   2.458  1.00  4.84           H  
ATOM   4633 1HH2 ARG A 281      19.587  16.656   1.843  1.00  4.84           H  
ATOM   4634 2HH2 ARG A 281      19.355  15.401   3.041  1.00  4.84           H  
ATOM   4635  N   PRO A 282      16.055  13.796  -6.396  1.00  2.71           N  
ATOM   4636  CA  PRO A 282      16.262  12.935  -7.548  1.00  2.72           C  
ATOM   4637  C   PRO A 282      16.301  13.686  -8.853  1.00  2.50           C  
ATOM   4638  O   PRO A 282      16.819  13.162  -9.829  1.00  2.57           O  
ATOM   4639  CB  PRO A 282      15.089  11.954  -7.478  1.00  4.09           C  
ATOM   4640  CG  PRO A 282      14.022  12.674  -6.708  1.00  4.09           C  
ATOM   4641  CD  PRO A 282      14.747  13.541  -5.708  1.00  4.09           C  
ATOM   4642  HA  PRO A 282      17.211  12.397  -7.419  1.00  3.26           H  
ATOM   4643 1HB  PRO A 282      14.771  11.677  -8.490  1.00  4.91           H  
ATOM   4644 2HB  PRO A 282      15.410  11.026  -6.976  1.00  4.91           H  
ATOM   4645 1HG  PRO A 282      13.377  13.267  -7.381  1.00  4.91           H  
ATOM   4646 2HG  PRO A 282      13.357  11.951  -6.206  1.00  4.91           H  
ATOM   4647 1HD  PRO A 282      14.116  14.392  -5.637  1.00  4.91           H  
ATOM   4648 2HD  PRO A 282      14.867  13.033  -4.749  1.00  4.91           H  
ATOM   4649  N   LEU A 283      15.739  14.900  -8.891  1.00  2.48           N  
ATOM   4650  CA  LEU A 283      15.722  15.627 -10.131  1.00  2.64           C  
ATOM   4651  C   LEU A 283      16.134  17.047  -9.783  1.00  2.56           C  
ATOM   4652  O   LEU A 283      15.732  18.017 -10.433  1.00  2.62           O  
ATOM   4653  CB  LEU A 283      14.272  15.631 -10.644  1.00  3.63           C  
ATOM   4654  CG  LEU A 283      13.579  14.221 -10.843  1.00  3.63           C  
ATOM   4655  CD1 LEU A 283      12.114  14.445 -11.094  1.00  3.63           C  
ATOM   4656  CD2 LEU A 283      14.193  13.430 -11.973  1.00  3.63           C  
ATOM   4657  H   LEU A 283      15.367  15.359  -8.056  1.00  2.98           H  
ATOM   4658  HA  LEU A 283      16.419  15.197 -10.844  1.00  3.17           H  
ATOM   4659 1HB  LEU A 283      13.671  16.187  -9.926  1.00  4.36           H  
ATOM   4660 2HB  LEU A 283      14.240  16.164 -11.576  1.00  4.36           H  
ATOM   4661  HG  LEU A 283      13.675  13.654  -9.925  1.00  4.36           H  
ATOM   4662 1HD1 LEU A 283      11.611  13.484 -11.199  1.00  4.36           H  
ATOM   4663 2HD1 LEU A 283      11.679  14.992 -10.255  1.00  4.36           H  
ATOM   4664 3HD1 LEU A 283      11.988  15.024 -12.009  1.00  4.36           H  
ATOM   4665 1HD2 LEU A 283      13.682  12.472 -12.054  1.00  4.36           H  
ATOM   4666 2HD2 LEU A 283      14.084  13.946 -12.887  1.00  4.36           H  
ATOM   4667 3HD2 LEU A 283      15.248  13.264 -11.782  1.00  4.36           H  
ATOM   4668  N   ALA A 284      17.072  17.168  -8.844  1.00  2.66           N  
ATOM   4669  CA  ALA A 284      17.516  18.473  -8.368  1.00  2.92           C  
ATOM   4670  C   ALA A 284      18.096  19.305  -9.498  1.00  2.72           C  
ATOM   4671  O   ALA A 284      17.912  20.527  -9.595  1.00  2.93           O  
ATOM   4672  CB  ALA A 284      18.534  18.257  -7.271  1.00  3.98           C  
ATOM   4673  H   ALA A 284      17.403  16.326  -8.363  1.00  3.19           H  
ATOM   4674  HA  ALA A 284      16.650  18.995  -7.958  1.00  3.50           H  
ATOM   4675 1HB  ALA A 284      18.826  19.188  -6.877  1.00  4.78           H  
ATOM   4676 2HB  ALA A 284      18.079  17.676  -6.510  1.00  4.78           H  
ATOM   4677 3HB  ALA A 284      19.395  17.724  -7.652  1.00  4.78           H  
ATOM   4678  N   PHE A 285      18.759  18.586 -10.379  1.00  2.54           N  
ATOM   4679  CA  PHE A 285      19.474  19.053 -11.539  1.00  2.66           C  
ATOM   4680  C   PHE A 285      18.575  19.376 -12.731  1.00  2.48           C  
ATOM   4681  O   PHE A 285      19.059  19.868 -13.755  1.00  2.71           O  
ATOM   4682  CB  PHE A 285      20.519  17.980 -11.857  1.00  3.68           C  
ATOM   4683  CG  PHE A 285      19.944  16.582 -11.950  1.00  3.68           C  
ATOM   4684  CD1 PHE A 285      19.448  16.092 -13.118  1.00  3.68           C  
ATOM   4685  CD2 PHE A 285      19.887  15.766 -10.819  1.00  3.68           C  
ATOM   4686  CE1 PHE A 285      18.907  14.815 -13.185  1.00  3.68           C  
ATOM   4687  CE2 PHE A 285      19.350  14.514 -10.887  1.00  3.68           C  
ATOM   4688  CZ  PHE A 285      18.859  14.035 -12.073  1.00  3.68           C  
ATOM   4689  H   PHE A 285      18.817  17.597 -10.190  1.00  3.05           H  
ATOM   4690  HA  PHE A 285      19.999  19.962 -11.255  1.00  3.19           H  
ATOM   4691 1HB  PHE A 285      21.002  18.204 -12.803  1.00  4.42           H  
ATOM   4692 2HB  PHE A 285      21.277  17.983 -11.082  1.00  4.42           H  
ATOM   4693  HD1 PHE A 285      19.489  16.718 -13.996  1.00  4.42           H  
ATOM   4694  HD2 PHE A 285      20.280  16.129  -9.862  1.00  4.42           H  
ATOM   4695  HE1 PHE A 285      18.516  14.429 -14.121  1.00  4.42           H  
ATOM   4696  HE2 PHE A 285      19.302  13.892 -10.003  1.00  4.42           H  
ATOM   4697  HZ  PHE A 285      18.425  13.030 -12.117  1.00  4.42           H  
ATOM   4698  N   LEU A 286      17.276  19.065 -12.626  1.00  2.32           N  
ATOM   4699  CA  LEU A 286      16.345  19.385 -13.695  1.00  2.50           C  
ATOM   4700  C   LEU A 286      15.470  20.549 -13.204  1.00  2.42           C  
ATOM   4701  O   LEU A 286      14.974  21.355 -13.997  1.00  2.47           O  
ATOM   4702  CB  LEU A 286      15.390  18.222 -14.002  1.00  3.43           C  
ATOM   4703  CG  LEU A 286      15.999  16.842 -14.305  1.00  3.43           C  
ATOM   4704  CD1 LEU A 286      14.889  15.913 -14.594  1.00  3.43           C  
ATOM   4705  CD2 LEU A 286      16.964  16.833 -15.418  1.00  3.43           C  
ATOM   4706  H   LEU A 286      16.919  18.645 -11.772  1.00  2.78           H  
ATOM   4707  HA  LEU A 286      16.888  19.696 -14.586  1.00  3.00           H  
ATOM   4708 1HB  LEU A 286      14.740  18.100 -13.130  1.00  4.12           H  
ATOM   4709 2HB  LEU A 286      14.768  18.505 -14.840  1.00  4.12           H  
ATOM   4710  HG  LEU A 286      16.503  16.507 -13.398  1.00  4.12           H  
ATOM   4711 1HD1 LEU A 286      15.282  14.913 -14.752  1.00  4.12           H  
ATOM   4712 2HD1 LEU A 286      14.198  15.914 -13.775  1.00  4.12           H  
ATOM   4713 3HD1 LEU A 286      14.366  16.245 -15.494  1.00  4.12           H  
ATOM   4714 1HD2 LEU A 286      17.336  15.833 -15.524  1.00  4.12           H  
ATOM   4715 2HD2 LEU A 286      16.506  17.092 -16.309  1.00  4.12           H  
ATOM   4716 3HD2 LEU A 286      17.776  17.516 -15.203  1.00  4.12           H  
ATOM   4717  N   ASN A 287      15.253  20.558 -11.869  1.00  2.60           N  
ATOM   4718  CA  ASN A 287      14.348  21.472 -11.165  1.00  2.91           C  
ATOM   4719  C   ASN A 287      14.807  22.917 -10.965  1.00  3.00           C  
ATOM   4720  O   ASN A 287      13.978  23.829 -11.058  1.00  3.24           O  
ATOM   4721  CB  ASN A 287      14.054  20.925  -9.780  1.00  3.95           C  
ATOM   4722  CG  ASN A 287      13.204  19.689  -9.751  1.00  3.95           C  
ATOM   4723  OD1 ASN A 287      12.467  19.351 -10.685  1.00  3.95           O  
ATOM   4724  ND2 ASN A 287      13.312  18.994  -8.654  1.00  3.95           N  
ATOM   4725  H   ASN A 287      15.682  19.815 -11.319  1.00  3.12           H  
ATOM   4726  HA  ASN A 287      13.419  21.509 -11.733  1.00  3.49           H  
ATOM   4727 1HB  ASN A 287      14.999  20.702  -9.279  1.00  4.74           H  
ATOM   4728 2HB  ASN A 287      13.556  21.699  -9.198  1.00  4.74           H  
ATOM   4729 1HD2 ASN A 287      12.800  18.142  -8.540  1.00  4.74           H  
ATOM   4730 2HD2 ASN A 287      13.920  19.315  -7.926  1.00  4.74           H  
ATOM   4731  N   SER A 288      16.091  23.153 -10.666  1.00  3.11           N  
ATOM   4732  CA  SER A 288      16.509  24.536 -10.413  1.00  3.67           C  
ATOM   4733  C   SER A 288      16.516  25.294 -11.728  1.00  3.63           C  
ATOM   4734  O   SER A 288      16.336  24.700 -12.775  1.00  4.13           O  
ATOM   4735  CB  SER A 288      17.874  24.603  -9.723  1.00  4.91           C  
ATOM   4736  OG  SER A 288      18.940  24.244 -10.564  1.00  4.91           O  
ATOM   4737  H   SER A 288      16.758  22.380 -10.553  1.00  3.73           H  
ATOM   4738  HA  SER A 288      15.773  25.004  -9.759  1.00  4.40           H  
ATOM   4739 1HB  SER A 288      18.043  25.600  -9.332  1.00  5.89           H  
ATOM   4740 2HB  SER A 288      17.859  23.926  -8.870  1.00  5.89           H  
ATOM   4741  HG  SER A 288      19.683  24.030  -9.955  1.00  5.89           H  
ATOM   4742  N   VAL A 289      16.632  26.617 -11.672  1.00  3.30           N  
ATOM   4743  CA  VAL A 289      16.692  27.446 -12.882  1.00  3.64           C  
ATOM   4744  C   VAL A 289      18.027  27.307 -13.614  1.00  3.26           C  
ATOM   4745  O   VAL A 289      18.089  27.369 -14.842  1.00  3.60           O  
ATOM   4746  CB  VAL A 289      16.404  28.934 -12.548  1.00  4.96           C  
ATOM   4747  CG1 VAL A 289      16.635  29.833 -13.780  1.00  4.96           C  
ATOM   4748  CG2 VAL A 289      14.942  29.066 -12.109  1.00  4.96           C  
ATOM   4749  H   VAL A 289      16.719  27.051 -10.766  1.00  3.96           H  
ATOM   4750  HA  VAL A 289      15.907  27.107 -13.557  1.00  4.37           H  
ATOM   4751  HB  VAL A 289      17.072  29.264 -11.754  1.00  5.95           H  
ATOM   4752 1HG1 VAL A 289      16.414  30.866 -13.520  1.00  5.95           H  
ATOM   4753 2HG1 VAL A 289      17.664  29.777 -14.126  1.00  5.95           H  
ATOM   4754 3HG1 VAL A 289      15.971  29.511 -14.567  1.00  5.95           H  
ATOM   4755 1HG2 VAL A 289      14.726  30.109 -11.866  1.00  5.95           H  
ATOM   4756 2HG2 VAL A 289      14.289  28.741 -12.923  1.00  5.95           H  
ATOM   4757 3HG2 VAL A 289      14.757  28.446 -11.233  1.00  5.95           H  
ATOM   4758  N   ILE A 290      19.098  27.247 -12.833  1.00  2.70           N  
ATOM   4759  CA  ILE A 290      20.466  27.220 -13.330  1.00  2.63           C  
ATOM   4760  C   ILE A 290      21.127  25.831 -13.528  1.00  2.32           C  
ATOM   4761  O   ILE A 290      21.810  25.622 -14.524  1.00  2.40           O  
ATOM   4762  CB  ILE A 290      21.282  28.207 -12.462  1.00  3.71           C  
ATOM   4763  CG1 ILE A 290      21.267  27.787 -10.956  1.00  3.71           C  
ATOM   4764  CG2 ILE A 290      20.746  29.618 -12.693  1.00  3.71           C  
ATOM   4765  CD1 ILE A 290      22.154  28.627 -10.052  1.00  3.71           C  
ATOM   4766  H   ILE A 290      18.939  27.199 -11.841  1.00  3.24           H  
ATOM   4767  HA  ILE A 290      20.441  27.672 -14.322  1.00  3.16           H  
ATOM   4768  HB  ILE A 290      22.307  28.182 -12.771  1.00  4.45           H  
ATOM   4769 1HG1 ILE A 290      20.259  27.840 -10.567  1.00  4.45           H  
ATOM   4770 2HG1 ILE A 290      21.616  26.767 -10.882  1.00  4.45           H  
ATOM   4771 1HG2 ILE A 290      21.319  30.342 -12.140  1.00  4.45           H  
ATOM   4772 2HG2 ILE A 290      20.828  29.837 -13.754  1.00  4.45           H  
ATOM   4773 3HG2 ILE A 290      19.702  29.679 -12.388  1.00  4.45           H  
ATOM   4774 1HD1 ILE A 290      22.098  28.243  -9.038  1.00  4.45           H  
ATOM   4775 2HD1 ILE A 290      23.159  28.578 -10.396  1.00  4.45           H  
ATOM   4776 3HD1 ILE A 290      21.841  29.666 -10.044  1.00  4.45           H  
ATOM   4777  N   ASN A 291      20.905  24.834 -12.667  1.00  2.22           N  
ATOM   4778  CA  ASN A 291      21.583  23.560 -12.926  1.00  2.24           C  
ATOM   4779  C   ASN A 291      21.244  22.921 -14.300  1.00  2.25           C  
ATOM   4780  O   ASN A 291      22.164  22.371 -14.951  1.00  2.22           O  
ATOM   4781  CB  ASN A 291      21.275  22.546 -11.845  1.00  3.13           C  
ATOM   4782  CG  ASN A 291      21.939  22.850 -10.590  1.00  3.13           C  
ATOM   4783  OD1 ASN A 291      21.371  23.562  -9.735  1.00  3.13           O  
ATOM   4784  ND2 ASN A 291      23.132  22.341 -10.427  1.00  3.13           N  
ATOM   4785  H   ASN A 291      20.296  24.946 -11.861  1.00  2.66           H  
ATOM   4786  HA  ASN A 291      22.657  23.745 -12.926  1.00  2.69           H  
ATOM   4787 1HB  ASN A 291      20.213  22.479 -11.671  1.00  3.76           H  
ATOM   4788 2HB  ASN A 291      21.601  21.564 -12.177  1.00  3.76           H  
ATOM   4789 1HD2 ASN A 291      23.628  22.501  -9.578  1.00  3.76           H  
ATOM   4790 2HD2 ASN A 291      23.547  21.769 -11.153  1.00  3.76           H  
ATOM   4791  N   PRO A 292      19.972  23.005 -14.803  1.00  2.55           N  
ATOM   4792  CA  PRO A 292      19.530  22.465 -16.057  1.00  2.84           C  
ATOM   4793  C   PRO A 292      20.230  23.081 -17.265  1.00  2.75           C  
ATOM   4794  O   PRO A 292      20.198  22.513 -18.362  1.00  2.95           O  
ATOM   4795  CB  PRO A 292      18.026  22.709 -16.012  1.00  4.27           C  
ATOM   4796  CG  PRO A 292      17.798  23.733 -15.121  1.00  4.27           C  
ATOM   4797  CD  PRO A 292      18.793  23.555 -14.046  1.00  4.27           C  
ATOM   4798  HA  PRO A 292      19.722  21.386 -16.021  1.00  3.41           H  
ATOM   4799 1HB  PRO A 292      17.662  22.948 -16.958  1.00  5.12           H  
ATOM   4800 2HB  PRO A 292      17.503  21.811 -15.673  1.00  5.12           H  
ATOM   4801 1HG  PRO A 292      17.844  24.721 -15.607  1.00  5.12           H  
ATOM   4802 2HG  PRO A 292      16.765  23.608 -14.777  1.00  5.12           H  
ATOM   4803 1HD  PRO A 292      18.823  24.540 -13.718  1.00  5.12           H  
ATOM   4804 2HD  PRO A 292      18.422  22.854 -13.276  1.00  5.12           H  
ATOM   4805  N   VAL A 293      20.887  24.232 -17.100  1.00  2.69           N  
ATOM   4806  CA  VAL A 293      21.578  24.806 -18.235  1.00  3.02           C  
ATOM   4807  C   VAL A 293      22.507  23.806 -18.880  1.00  2.82           C  
ATOM   4808  O   VAL A 293      22.751  23.896 -20.078  1.00  3.15           O  
ATOM   4809  CB  VAL A 293      22.282  26.127 -17.908  1.00  4.10           C  
ATOM   4810  CG1 VAL A 293      23.216  26.555 -19.064  1.00  4.10           C  
ATOM   4811  CG2 VAL A 293      21.193  27.171 -17.753  1.00  4.10           C  
ATOM   4812  H   VAL A 293      20.967  24.701 -16.192  1.00  3.23           H  
ATOM   4813  HA  VAL A 293      20.834  25.064 -18.966  1.00  3.62           H  
ATOM   4814  HB  VAL A 293      22.868  26.034 -16.999  1.00  4.92           H  
ATOM   4815 1HG1 VAL A 293      23.666  27.515 -18.831  1.00  4.92           H  
ATOM   4816 2HG1 VAL A 293      24.012  25.826 -19.213  1.00  4.92           H  
ATOM   4817 3HG1 VAL A 293      22.632  26.633 -19.963  1.00  4.92           H  
ATOM   4818 1HG2 VAL A 293      21.620  28.125 -17.554  1.00  4.92           H  
ATOM   4819 2HG2 VAL A 293      20.625  27.233 -18.677  1.00  4.92           H  
ATOM   4820 3HG2 VAL A 293      20.524  26.888 -16.935  1.00  4.92           H  
ATOM   4821  N   PHE A 294      23.106  22.914 -18.097  1.00  2.56           N  
ATOM   4822  CA  PHE A 294      23.997  21.962 -18.713  1.00  2.82           C  
ATOM   4823  C   PHE A 294      23.426  20.541 -18.758  1.00  2.71           C  
ATOM   4824  O   PHE A 294      23.583  19.857 -19.766  1.00  3.10           O  
ATOM   4825  CB  PHE A 294      25.281  21.978 -17.949  1.00  3.85           C  
ATOM   4826  CG  PHE A 294      25.966  23.309 -17.986  1.00  3.85           C  
ATOM   4827  CD1 PHE A 294      26.822  23.596 -18.985  1.00  3.85           C  
ATOM   4828  CD2 PHE A 294      25.734  24.274 -17.009  1.00  3.85           C  
ATOM   4829  CE1 PHE A 294      27.483  24.774 -19.023  1.00  3.85           C  
ATOM   4830  CE2 PHE A 294      26.382  25.459 -17.041  1.00  3.85           C  
ATOM   4831  CZ  PHE A 294      27.265  25.707 -18.037  1.00  3.85           C  
ATOM   4832  H   PHE A 294      22.920  22.882 -17.091  1.00  3.07           H  
ATOM   4833  HA  PHE A 294      24.194  22.278 -19.737  1.00  3.38           H  
ATOM   4834 1HB  PHE A 294      25.064  21.730 -16.933  1.00  4.62           H  
ATOM   4835 2HB  PHE A 294      25.965  21.219 -18.343  1.00  4.62           H  
ATOM   4836  HD1 PHE A 294      26.968  22.861 -19.744  1.00  4.62           H  
ATOM   4837  HD2 PHE A 294      25.030  24.070 -16.202  1.00  4.62           H  
ATOM   4838  HE1 PHE A 294      28.183  24.966 -19.829  1.00  4.62           H  
ATOM   4839  HE2 PHE A 294      26.209  26.199 -16.266  1.00  4.62           H  
ATOM   4840  HZ  PHE A 294      27.792  26.645 -18.043  1.00  4.62           H  
ATOM   4841  N   TYR A 295      22.762  20.068 -17.689  1.00  2.53           N  
ATOM   4842  CA  TYR A 295      22.281  18.671 -17.753  1.00  2.91           C  
ATOM   4843  C   TYR A 295      21.042  18.508 -18.639  1.00  2.98           C  
ATOM   4844  O   TYR A 295      21.002  17.776 -19.622  1.00  3.38           O  
ATOM   4845  CB  TYR A 295      21.914  18.128 -16.360  1.00  3.92           C  
ATOM   4846  CG  TYR A 295      21.459  16.678 -16.427  1.00  3.92           C  
ATOM   4847  CD1 TYR A 295      22.379  15.687 -16.311  1.00  3.92           C  
ATOM   4848  CD2 TYR A 295      20.137  16.349 -16.666  1.00  3.92           C  
ATOM   4849  CE1 TYR A 295      22.002  14.367 -16.420  1.00  3.92           C  
ATOM   4850  CE2 TYR A 295      19.759  15.039 -16.777  1.00  3.92           C  
ATOM   4851  CZ  TYR A 295      20.683  14.051 -16.651  1.00  3.92           C  
ATOM   4852  OH  TYR A 295      20.302  12.739 -16.761  1.00  3.92           O  
ATOM   4853  H   TYR A 295      22.620  20.654 -16.858  1.00  3.04           H  
ATOM   4854  HA  TYR A 295      23.060  18.050 -18.175  1.00  3.49           H  
ATOM   4855 1HB  TYR A 295      22.786  18.184 -15.701  1.00  4.70           H  
ATOM   4856 2HB  TYR A 295      21.117  18.724 -15.906  1.00  4.70           H  
ATOM   4857  HD1 TYR A 295      23.415  15.943 -16.122  1.00  4.70           H  
ATOM   4858  HD2 TYR A 295      19.396  17.121 -16.775  1.00  4.70           H  
ATOM   4859  HE1 TYR A 295      22.749  13.575 -16.320  1.00  4.70           H  
ATOM   4860  HE2 TYR A 295      18.722  14.785 -16.971  1.00  4.70           H  
ATOM   4861  HH  TYR A 295      19.362  12.692 -16.947  1.00  4.70           H  
ATOM   4862  N   PHE A 296      20.008  19.223 -18.259  1.00  2.80           N  
ATOM   4863  CA  PHE A 296      18.675  19.200 -18.842  1.00  3.14           C  
ATOM   4864  C   PHE A 296      18.788  19.563 -20.326  1.00  3.11           C  
ATOM   4865  O   PHE A 296      18.369  18.784 -21.188  1.00  3.50           O  
ATOM   4866  CB  PHE A 296      17.876  20.147 -17.975  1.00  4.26           C  
ATOM   4867  CG  PHE A 296      16.430  20.425 -18.053  1.00  4.26           C  
ATOM   4868  CD1 PHE A 296      15.513  19.609 -17.502  1.00  4.26           C  
ATOM   4869  CD2 PHE A 296      16.010  21.574 -18.566  1.00  4.26           C  
ATOM   4870  CE1 PHE A 296      14.203  19.916 -17.467  1.00  4.26           C  
ATOM   4871  CE2 PHE A 296      14.697  21.899 -18.533  1.00  4.26           C  
ATOM   4872  CZ  PHE A 296      13.798  21.064 -17.980  1.00  4.26           C  
ATOM   4873  H   PHE A 296      20.167  19.820 -17.464  1.00  3.36           H  
ATOM   4874  HA  PHE A 296      18.268  18.195 -18.746  1.00  3.77           H  
ATOM   4875 1HB  PHE A 296      18.087  19.879 -16.943  1.00  5.11           H  
ATOM   4876 2HB  PHE A 296      18.325  21.071 -18.151  1.00  5.11           H  
ATOM   4877  HD1 PHE A 296      15.822  18.734 -17.090  1.00  5.11           H  
ATOM   4878  HD2 PHE A 296      16.747  22.244 -18.981  1.00  5.11           H  
ATOM   4879  HE1 PHE A 296      13.486  19.233 -17.010  1.00  5.11           H  
ATOM   4880  HE2 PHE A 296      14.367  22.817 -18.925  1.00  5.11           H  
ATOM   4881  HZ  PHE A 296      12.762  21.332 -17.944  1.00  5.11           H  
ATOM   4882  N   LEU A 297      19.536  20.647 -20.610  1.00  2.90           N  
ATOM   4883  CA  LEU A 297      19.819  21.174 -21.962  1.00  3.21           C  
ATOM   4884  C   LEU A 297      20.331  20.124 -22.941  1.00  3.53           C  
ATOM   4885  O   LEU A 297      20.286  20.332 -24.154  1.00  3.86           O  
ATOM   4886  CB  LEU A 297      20.878  22.308 -21.928  1.00  4.38           C  
ATOM   4887  CG  LEU A 297      21.312  23.002 -23.345  1.00  4.38           C  
ATOM   4888  CD1 LEU A 297      20.110  23.600 -24.067  1.00  4.38           C  
ATOM   4889  CD2 LEU A 297      22.331  24.136 -23.063  1.00  4.38           C  
ATOM   4890  H   LEU A 297      19.869  21.201 -19.815  1.00  3.48           H  
ATOM   4891  HA  LEU A 297      18.887  21.579 -22.350  1.00  3.85           H  
ATOM   4892 1HB  LEU A 297      20.560  23.071 -21.257  1.00  5.26           H  
ATOM   4893 2HB  LEU A 297      21.791  21.877 -21.504  1.00  5.26           H  
ATOM   4894  HG  LEU A 297      21.774  22.262 -23.990  1.00  5.26           H  
ATOM   4895 1HD1 LEU A 297      20.438  24.060 -24.998  1.00  5.26           H  
ATOM   4896 2HD1 LEU A 297      19.388  22.820 -24.286  1.00  5.26           H  
ATOM   4897 3HD1 LEU A 297      19.671  24.335 -23.451  1.00  5.26           H  
ATOM   4898 1HD2 LEU A 297      22.639  24.607 -24.001  1.00  5.26           H  
ATOM   4899 2HD2 LEU A 297      21.876  24.885 -22.416  1.00  5.26           H  
ATOM   4900 3HD2 LEU A 297      23.208  23.720 -22.564  1.00  5.26           H  
ATOM   4901  N   LEU A 298      20.936  19.055 -22.442  1.00  3.70           N  
ATOM   4902  CA  LEU A 298      21.491  18.041 -23.306  1.00  4.38           C  
ATOM   4903  C   LEU A 298      20.376  17.426 -24.199  1.00  4.65           C  
ATOM   4904  O   LEU A 298      20.654  16.993 -25.322  1.00  5.19           O  
ATOM   4905  CB  LEU A 298      22.189  16.994 -22.408  1.00  5.87           C  
ATOM   4906  CG  LEU A 298      23.151  15.934 -23.039  1.00  5.87           C  
ATOM   4907  CD1 LEU A 298      24.346  16.636 -23.732  1.00  5.87           C  
ATOM   4908  CD2 LEU A 298      23.672  15.017 -21.901  1.00  5.87           C  
ATOM   4909  H   LEU A 298      20.948  18.879 -21.434  1.00  4.44           H  
ATOM   4910  HA  LEU A 298      22.222  18.520 -23.950  1.00  5.26           H  
ATOM   4911 1HB  LEU A 298      22.758  17.541 -21.650  1.00  7.04           H  
ATOM   4912 2HB  LEU A 298      21.405  16.446 -21.881  1.00  7.04           H  
ATOM   4913  HG  LEU A 298      22.617  15.340 -23.781  1.00  7.04           H  
ATOM   4914 1HD1 LEU A 298      25.013  15.882 -24.150  1.00  7.04           H  
ATOM   4915 2HD1 LEU A 298      23.992  17.278 -24.535  1.00  7.04           H  
ATOM   4916 3HD1 LEU A 298      24.890  17.235 -22.997  1.00  7.04           H  
ATOM   4917 1HD2 LEU A 298      24.348  14.266 -22.314  1.00  7.04           H  
ATOM   4918 2HD2 LEU A 298      24.208  15.618 -21.162  1.00  7.04           H  
ATOM   4919 3HD2 LEU A 298      22.830  14.520 -21.417  1.00  7.04           H  
ATOM   4920  N   GLY A 299      19.120  17.345 -23.691  1.00  4.50           N  
ATOM   4921  CA  GLY A 299      17.990  16.789 -24.454  1.00  5.08           C  
ATOM   4922  C   GLY A 299      17.103  17.872 -25.114  1.00  5.12           C  
ATOM   4923  O   GLY A 299      17.027  19.010 -24.641  1.00  5.07           O  
ATOM   4924  H   GLY A 299      18.940  17.706 -22.751  1.00  5.40           H  
ATOM   4925 1HA  GLY A 299      18.375  16.121 -25.224  1.00  6.10           H  
ATOM   4926 2HA  GLY A 299      17.380  16.182 -23.787  1.00  6.10           H  
ATOM   4927  N   ASP A 300      16.308  17.480 -26.124  1.00  5.37           N  
ATOM   4928  CA  ASP A 300      15.433  18.447 -26.810  1.00  5.53           C  
ATOM   4929  C   ASP A 300      14.183  18.862 -26.031  1.00  5.54           C  
ATOM   4930  O   ASP A 300      13.809  20.040 -26.019  1.00  5.56           O  
ATOM   4931  CB  ASP A 300      14.955  17.869 -28.141  1.00  7.68           C  
ATOM   4932  CG  ASP A 300      16.033  17.723 -29.241  1.00  7.68           C  
ATOM   4933  OD1 ASP A 300      17.103  18.317 -29.173  1.00  7.68           O  
ATOM   4934  OD2 ASP A 300      15.759  16.996 -30.151  1.00  7.68           O  
ATOM   4935  H   ASP A 300      16.377  16.532 -26.470  1.00  6.44           H  
ATOM   4936  HA  ASP A 300      16.012  19.344 -27.001  1.00  6.64           H  
ATOM   4937 1HB  ASP A 300      14.513  16.891 -27.968  1.00  9.22           H  
ATOM   4938 2HB  ASP A 300      14.162  18.508 -28.534  1.00  9.22           H  
ATOM   4939  N   HIS A 301      13.538  17.912 -25.358  1.00  5.65           N  
ATOM   4940  CA  HIS A 301      12.312  18.220 -24.615  1.00  5.84           C  
ATOM   4941  C   HIS A 301      12.649  19.250 -23.554  1.00  5.64           C  
ATOM   4942  O   HIS A 301      12.005  20.302 -23.408  1.00  5.80           O  
ATOM   4943  CB  HIS A 301      11.745  16.944 -23.974  1.00  8.10           C  
ATOM   4944  CG  HIS A 301      10.484  17.133 -23.193  1.00  8.10           C  
ATOM   4945  ND1 HIS A 301       9.261  17.357 -23.794  1.00  8.10           N  
ATOM   4946  CD2 HIS A 301      10.253  17.115 -21.863  1.00  8.10           C  
ATOM   4947  CE1 HIS A 301       8.333  17.475 -22.860  1.00  8.10           C  
ATOM   4948  NE2 HIS A 301       8.907  17.330 -21.683  1.00  8.10           N  
ATOM   4949  H   HIS A 301      13.887  16.967 -25.386  1.00  6.78           H  
ATOM   4950  HA  HIS A 301      11.561  18.644 -25.281  1.00  7.01           H  
ATOM   4951 1HB  HIS A 301      11.548  16.209 -24.755  1.00  9.72           H  
ATOM   4952 2HB  HIS A 301      12.487  16.512 -23.304  1.00  9.72           H  
ATOM   4953  HD2 HIS A 301      10.993  16.959 -21.081  1.00  9.72           H  
ATOM   4954  HE1 HIS A 301       7.273  17.659 -23.033  1.00  9.72           H  
ATOM   4955  HE2 HIS A 301       8.439  17.372 -20.788  1.00  9.72           H  
ATOM   4956  N   PHE A 302      13.708  18.926 -22.833  1.00  5.39           N  
ATOM   4957  CA  PHE A 302      14.227  19.740 -21.775  1.00  5.32           C  
ATOM   4958  C   PHE A 302      14.684  21.103 -22.277  1.00  5.19           C  
ATOM   4959  O   PHE A 302      14.376  22.107 -21.648  1.00  5.28           O  
ATOM   4960  CB  PHE A 302      15.356  18.997 -21.121  1.00  7.48           C  
ATOM   4961  CG  PHE A 302      14.969  17.803 -20.218  1.00  7.48           C  
ATOM   4962  CD1 PHE A 302      13.678  17.613 -19.693  1.00  7.48           C  
ATOM   4963  CD2 PHE A 302      15.942  16.885 -19.858  1.00  7.48           C  
ATOM   4964  CE1 PHE A 302      13.409  16.560 -18.858  1.00  7.48           C  
ATOM   4965  CE2 PHE A 302      15.666  15.837 -19.021  1.00  7.48           C  
ATOM   4966  CZ  PHE A 302      14.399  15.675 -18.521  1.00  7.48           C  
ATOM   4967  H   PHE A 302      14.159  18.046 -23.028  1.00  6.47           H  
ATOM   4968  HA  PHE A 302      13.440  19.926 -21.054  1.00  6.38           H  
ATOM   4969 1HB  PHE A 302      16.006  18.617 -21.905  1.00  8.98           H  
ATOM   4970 2HB  PHE A 302      15.933  19.676 -20.564  1.00  8.98           H  
ATOM   4971  HD1 PHE A 302      12.875  18.290 -19.924  1.00  8.98           H  
ATOM   4972  HD2 PHE A 302      16.952  17.005 -20.248  1.00  8.98           H  
ATOM   4973  HE1 PHE A 302      12.402  16.432 -18.459  1.00  8.98           H  
ATOM   4974  HE2 PHE A 302      16.453  15.132 -18.753  1.00  8.98           H  
ATOM   4975  HZ  PHE A 302      14.179  14.842 -17.855  1.00  8.98           H  
ATOM   4976  N   ARG A 303      15.350  21.190 -23.434  1.00  5.10           N  
ATOM   4977  CA  ARG A 303      15.745  22.503 -23.940  1.00  5.15           C  
ATOM   4978  C   ARG A 303      14.571  23.487 -24.043  1.00  5.33           C  
ATOM   4979  O   ARG A 303      14.715  24.659 -23.664  1.00  5.42           O  
ATOM   4980  CB  ARG A 303      16.401  22.393 -25.294  1.00  7.19           C  
ATOM   4981  CG  ARG A 303      16.866  23.731 -25.868  1.00  7.19           C  
ATOM   4982  CD  ARG A 303      17.701  23.565 -27.056  1.00  7.19           C  
ATOM   4983  NE  ARG A 303      17.004  22.922 -28.167  1.00  7.19           N  
ATOM   4984  CZ  ARG A 303      17.194  21.646 -28.592  1.00  7.19           C  
ATOM   4985  NH1 ARG A 303      18.043  20.830 -28.005  1.00  7.19           N  
ATOM   4986  NH2 ARG A 303      16.511  21.176 -29.609  1.00  7.19           N  
ATOM   4987  H   ARG A 303      15.656  20.353 -23.941  1.00  6.12           H  
ATOM   4988  HA  ARG A 303      16.481  22.914 -23.253  1.00  6.18           H  
ATOM   4989 1HB  ARG A 303      17.259  21.721 -25.225  1.00  8.63           H  
ATOM   4990 2HB  ARG A 303      15.694  21.946 -25.993  1.00  8.63           H  
ATOM   4991 1HG  ARG A 303      15.993  24.313 -26.167  1.00  8.63           H  
ATOM   4992 2HG  ARG A 303      17.425  24.288 -25.117  1.00  8.63           H  
ATOM   4993 1HD  ARG A 303      17.991  24.559 -27.383  1.00  8.63           H  
ATOM   4994 2HD  ARG A 303      18.583  22.991 -26.805  1.00  8.63           H  
ATOM   4995  HE  ARG A 303      16.323  23.481 -28.669  1.00  8.63           H  
ATOM   4996 1HH1 ARG A 303      18.590  21.121 -27.210  1.00  8.63           H  
ATOM   4997 2HH1 ARG A 303      18.097  19.858 -28.353  1.00  8.63           H  
ATOM   4998 1HH2 ARG A 303      15.834  21.747 -30.092  1.00  8.63           H  
ATOM   4999 2HH2 ARG A 303      16.686  20.196 -29.880  1.00  8.63           H  
ATOM   5000  N   ASP A 304      13.420  23.056 -24.581  1.00  5.49           N  
ATOM   5001  CA  ASP A 304      12.303  24.011 -24.645  1.00  5.77           C  
ATOM   5002  C   ASP A 304      11.853  24.429 -23.237  1.00  5.84           C  
ATOM   5003  O   ASP A 304      11.615  25.618 -22.960  1.00  6.04           O  
ATOM   5004  CB  ASP A 304      11.096  23.440 -25.400  1.00  7.96           C  
ATOM   5005  CG  ASP A 304      11.261  23.359 -26.929  1.00  7.96           C  
ATOM   5006  OD1 ASP A 304      12.166  23.955 -27.471  1.00  7.96           O  
ATOM   5007  OD2 ASP A 304      10.435  22.724 -27.543  1.00  7.96           O  
ATOM   5008  H   ASP A 304      13.356  22.094 -24.945  1.00  6.59           H  
ATOM   5009  HA  ASP A 304      12.644  24.900 -25.172  1.00  6.92           H  
ATOM   5010 1HB  ASP A 304      10.898  22.429 -25.027  1.00  9.55           H  
ATOM   5011 2HB  ASP A 304      10.218  24.043 -25.176  1.00  9.55           H  
ATOM   5012  N   MET A 305      11.800  23.453 -22.323  1.00  5.79           N  
ATOM   5013  CA  MET A 305      11.397  23.735 -20.946  1.00  6.05           C  
ATOM   5014  C   MET A 305      12.387  24.690 -20.285  1.00  6.00           C  
ATOM   5015  O   MET A 305      12.005  25.566 -19.501  1.00  6.30           O  
ATOM   5016  CB  MET A 305      11.332  22.448 -20.142  1.00  8.37           C  
ATOM   5017  CG  MET A 305      10.223  21.489 -20.516  1.00  8.37           C  
ATOM   5018  SD  MET A 305      10.364  19.907 -19.641  1.00  8.37           S  
ATOM   5019  CE  MET A 305       9.906  20.288 -17.954  1.00  8.37           C  
ATOM   5020  H   MET A 305      11.997  22.487 -22.618  1.00  6.95           H  
ATOM   5021  HA  MET A 305      10.419  24.212 -20.958  1.00  7.26           H  
ATOM   5022 1HB  MET A 305      12.259  21.915 -20.272  1.00 10.04           H  
ATOM   5023 2HB  MET A 305      11.237  22.702 -19.094  1.00 10.04           H  
ATOM   5024 1HG  MET A 305       9.259  21.935 -20.281  1.00 10.04           H  
ATOM   5025 2HG  MET A 305      10.259  21.294 -21.590  1.00 10.04           H  
ATOM   5026 1HE  MET A 305       9.961  19.379 -17.353  1.00 10.04           H  
ATOM   5027 2HE  MET A 305      10.573  21.030 -17.537  1.00 10.04           H  
ATOM   5028 3HE  MET A 305       8.885  20.672 -17.933  1.00 10.04           H  
ATOM   5029  N   LEU A 306      13.658  24.511 -20.616  1.00  5.71           N  
ATOM   5030  CA  LEU A 306      14.746  25.285 -20.076  1.00  5.81           C  
ATOM   5031  C   LEU A 306      14.637  26.718 -20.433  1.00  5.93           C  
ATOM   5032  O   LEU A 306      14.808  27.560 -19.568  1.00  6.20           O  
ATOM   5033  CB  LEU A 306      16.067  24.735 -20.570  1.00  8.09           C  
ATOM   5034  CG  LEU A 306      17.342  25.427 -20.162  1.00  8.09           C  
ATOM   5035  CD1 LEU A 306      17.490  25.535 -18.667  1.00  8.09           C  
ATOM   5036  CD2 LEU A 306      18.414  24.572 -20.679  1.00  8.09           C  
ATOM   5037  H   LEU A 306      13.875  23.742 -21.242  1.00  6.85           H  
ATOM   5038  HA  LEU A 306      14.711  25.194 -18.992  1.00  6.97           H  
ATOM   5039 1HB  LEU A 306      16.127  23.714 -20.341  1.00  9.71           H  
ATOM   5040 2HB  LEU A 306      16.044  24.804 -21.644  1.00  9.71           H  
ATOM   5041  HG  LEU A 306      17.394  26.425 -20.606  1.00  9.71           H  
ATOM   5042 1HD1 LEU A 306      18.444  25.990 -18.420  1.00  9.71           H  
ATOM   5043 2HD1 LEU A 306      16.693  26.145 -18.239  1.00  9.71           H  
ATOM   5044 3HD1 LEU A 306      17.443  24.570 -18.258  1.00  9.71           H  
ATOM   5045 1HD2 LEU A 306      19.359  24.999 -20.462  1.00  9.71           H  
ATOM   5046 2HD2 LEU A 306      18.349  23.585 -20.221  1.00  9.71           H  
ATOM   5047 3HD2 LEU A 306      18.299  24.473 -21.735  1.00  9.71           H  
ATOM   5048  N   MET A 307      14.339  27.062 -21.678  1.00  5.85           N  
ATOM   5049  CA  MET A 307      14.265  28.495 -21.919  1.00  6.12           C  
ATOM   5050  C   MET A 307      13.148  29.106 -21.062  1.00  6.39           C  
ATOM   5051  O   MET A 307      13.301  30.208 -20.520  1.00  6.66           O  
ATOM   5052  CB  MET A 307      14.070  28.825 -23.388  1.00  8.46           C  
ATOM   5053  CG  MET A 307      14.283  30.326 -23.723  1.00  8.46           C  
ATOM   5054  SD  MET A 307      16.023  30.868 -23.502  1.00  8.46           S  
ATOM   5055  CE  MET A 307      15.977  31.893 -22.014  1.00  8.46           C  
ATOM   5056  H   MET A 307      14.241  26.350 -22.414  1.00  7.02           H  
ATOM   5057  HA  MET A 307      15.208  28.932 -21.607  1.00  7.34           H  
ATOM   5058 1HB  MET A 307      14.765  28.236 -23.986  1.00 10.15           H  
ATOM   5059 2HB  MET A 307      13.057  28.543 -23.689  1.00 10.15           H  
ATOM   5060 1HG  MET A 307      13.993  30.511 -24.756  1.00 10.15           H  
ATOM   5061 2HG  MET A 307      13.648  30.938 -23.079  1.00 10.15           H  
ATOM   5062 1HE  MET A 307      16.979  32.261 -21.788  1.00 10.15           H  
ATOM   5063 2HE  MET A 307      15.309  32.737 -22.177  1.00 10.15           H  
ATOM   5064 3HE  MET A 307      15.614  31.311 -21.181  1.00 10.15           H  
ATOM   5065  N   ASN A 308      12.037  28.371 -20.883  1.00  6.39           N  
ATOM   5066  CA  ASN A 308      10.954  28.893 -20.049  1.00  6.75           C  
ATOM   5067  C   ASN A 308      11.352  29.052 -18.562  1.00  6.93           C  
ATOM   5068  O   ASN A 308      10.808  29.921 -17.862  1.00  7.27           O  
ATOM   5069  CB  ASN A 308       9.699  28.064 -20.193  1.00  9.31           C  
ATOM   5070  CG  ASN A 308       9.004  28.308 -21.509  1.00  9.31           C  
ATOM   5071  OD1 ASN A 308       9.232  29.318 -22.192  1.00  9.31           O  
ATOM   5072  ND2 ASN A 308       8.144  27.397 -21.881  1.00  9.31           N  
ATOM   5073  H   ASN A 308      11.936  27.476 -21.384  1.00  7.67           H  
ATOM   5074  HA  ASN A 308      10.722  29.887 -20.417  1.00  8.10           H  
ATOM   5075 1HB  ASN A 308       9.953  27.008 -20.122  1.00 11.17           H  
ATOM   5076 2HB  ASN A 308       9.014  28.296 -19.380  1.00 11.17           H  
ATOM   5077 1HD2 ASN A 308       7.650  27.502 -22.743  1.00 11.17           H  
ATOM   5078 2HD2 ASN A 308       7.982  26.595 -21.307  1.00 11.17           H  
ATOM   5079  N   GLN A 309      12.286  28.218 -18.073  1.00  6.79           N  
ATOM   5080  CA  GLN A 309      12.786  28.335 -16.697  1.00  7.10           C  
ATOM   5081  C   GLN A 309      13.842  29.440 -16.611  1.00  7.19           C  
ATOM   5082  O   GLN A 309      13.769  30.365 -15.800  1.00  7.59           O  
ATOM   5083  CB  GLN A 309      13.517  27.057 -16.256  1.00  9.82           C  
ATOM   5084  CG  GLN A 309      12.723  25.784 -16.062  1.00  9.82           C  
ATOM   5085  CD  GLN A 309      13.707  24.642 -15.740  1.00  9.82           C  
ATOM   5086  OE1 GLN A 309      14.876  24.788 -16.101  1.00  9.82           O  
ATOM   5087  NE2 GLN A 309      13.262  23.585 -15.059  1.00  9.82           N  
ATOM   5088  H   GLN A 309      12.626  27.464 -18.679  1.00  8.15           H  
ATOM   5089  HA  GLN A 309      11.961  28.571 -16.028  1.00  8.52           H  
ATOM   5090 1HB  GLN A 309      14.274  26.830 -17.004  1.00 11.78           H  
ATOM   5091 2HB  GLN A 309      14.048  27.253 -15.326  1.00 11.78           H  
ATOM   5092 1HG  GLN A 309      12.034  25.904 -15.228  1.00 11.78           H  
ATOM   5093 2HG  GLN A 309      12.185  25.543 -16.976  1.00 11.78           H  
ATOM   5094 1HE2 GLN A 309      13.908  22.825 -14.783  1.00 11.78           H  
ATOM   5095 2HE2 GLN A 309      12.309  23.534 -14.779  1.00 11.78           H  
ATOM   5096  N   LEU A 310      14.819  29.331 -17.501  1.00  6.92           N  
ATOM   5097  CA  LEU A 310      16.017  30.143 -17.593  1.00  7.13           C  
ATOM   5098  C   LEU A 310      15.758  31.610 -17.744  1.00  7.41           C  
ATOM   5099  O   LEU A 310      16.435  32.420 -17.107  1.00  7.75           O  
ATOM   5100  CB  LEU A 310      16.867  29.654 -18.748  1.00  9.90           C  
ATOM   5101  CG  LEU A 310      18.143  30.392 -19.013  1.00  9.90           C  
ATOM   5102  CD1 LEU A 310      19.086  30.333 -17.799  1.00  9.90           C  
ATOM   5103  CD2 LEU A 310      18.762  29.782 -20.181  1.00  9.90           C  
ATOM   5104  H   LEU A 310      14.750  28.569 -18.159  1.00  8.30           H  
ATOM   5105  HA  LEU A 310      16.573  29.988 -16.680  1.00  8.56           H  
ATOM   5106 1HB  LEU A 310      17.118  28.614 -18.564  1.00 11.88           H  
ATOM   5107 2HB  LEU A 310      16.267  29.692 -19.646  1.00 11.88           H  
ATOM   5108  HG  LEU A 310      17.924  31.427 -19.235  1.00 11.88           H  
ATOM   5109 1HD1 LEU A 310      20.009  30.862 -18.033  1.00 11.88           H  
ATOM   5110 2HD1 LEU A 310      18.623  30.798 -16.941  1.00 11.88           H  
ATOM   5111 3HD1 LEU A 310      19.310  29.299 -17.565  1.00 11.88           H  
ATOM   5112 1HD2 LEU A 310      19.672  30.326 -20.399  1.00 11.88           H  
ATOM   5113 2HD2 LEU A 310      18.986  28.737 -19.970  1.00 11.88           H  
ATOM   5114 3HD2 LEU A 310      18.086  29.843 -21.034  1.00 11.88           H  
ATOM   5115  N   ARG A 311      14.728  31.975 -18.506  1.00  7.37           N  
ATOM   5116  CA  ARG A 311      14.399  33.374 -18.728  1.00  7.74           C  
ATOM   5117  C   ARG A 311      14.202  34.123 -17.410  1.00  8.07           C  
ATOM   5118  O   ARG A 311      14.365  35.338 -17.363  1.00  8.46           O  
ATOM   5119  CB  ARG A 311      13.159  33.485 -19.596  1.00 10.69           C  
ATOM   5120  CG  ARG A 311      11.921  32.913 -18.967  1.00 10.69           C  
ATOM   5121  CD  ARG A 311      10.763  32.917 -19.888  1.00 10.69           C  
ATOM   5122  NE  ARG A 311       9.648  32.149 -19.329  1.00 10.69           N  
ATOM   5123  CZ  ARG A 311       8.382  32.131 -19.801  1.00 10.69           C  
ATOM   5124  NH1 ARG A 311       8.038  32.876 -20.839  1.00 10.69           N  
ATOM   5125  NH2 ARG A 311       7.480  31.357 -19.218  1.00 10.69           N  
ATOM   5126  H   ARG A 311      14.216  31.257 -19.027  1.00  8.84           H  
ATOM   5127  HA  ARG A 311      15.223  33.831 -19.272  1.00  9.29           H  
ATOM   5128 1HB  ARG A 311      12.969  34.530 -19.835  1.00 12.83           H  
ATOM   5129 2HB  ARG A 311      13.322  32.951 -20.532  1.00 12.83           H  
ATOM   5130 1HG  ARG A 311      12.119  31.891 -18.672  1.00 12.83           H  
ATOM   5131 2HG  ARG A 311      11.645  33.492 -18.091  1.00 12.83           H  
ATOM   5132 1HD  ARG A 311      10.439  33.942 -20.049  1.00 12.83           H  
ATOM   5133 2HD  ARG A 311      11.054  32.459 -20.836  1.00 12.83           H  
ATOM   5134  HE  ARG A 311       9.877  31.514 -18.544  1.00 12.83           H  
ATOM   5135 1HH1 ARG A 311       8.720  33.466 -21.290  1.00 12.83           H  
ATOM   5136 2HH1 ARG A 311       7.089  32.855 -21.186  1.00 12.83           H  
ATOM   5137 1HH2 ARG A 311       7.735  30.786 -18.419  1.00 12.83           H  
ATOM   5138 2HH2 ARG A 311       6.534  31.333 -19.564  1.00 12.83           H  
ATOM   5139  N   HIS A 312      13.933  33.413 -16.313  1.00  7.98           N  
ATOM   5140  CA  HIS A 312      13.772  34.012 -14.999  1.00  8.37           C  
ATOM   5141  C   HIS A 312      14.965  34.923 -14.695  1.00  8.59           C  
ATOM   5142  O   HIS A 312      14.821  36.063 -14.237  1.00  8.99           O  
ATOM   5143  CB  HIS A 312      13.702  32.896 -13.950  1.00 11.57           C  
ATOM   5144  CG  HIS A 312      13.601  33.348 -12.540  1.00 11.57           C  
ATOM   5145  ND1 HIS A 312      12.437  33.856 -11.996  1.00 11.57           N  
ATOM   5146  CD2 HIS A 312      14.522  33.366 -11.552  1.00 11.57           C  
ATOM   5147  CE1 HIS A 312      12.650  34.168 -10.730  1.00 11.57           C  
ATOM   5148  NE2 HIS A 312      13.906  33.881 -10.435  1.00 11.57           N  
ATOM   5149  H   HIS A 312      13.844  32.392 -16.372  1.00  9.58           H  
ATOM   5150  HA  HIS A 312      12.859  34.601 -14.962  1.00 10.04           H  
ATOM   5151 1HB  HIS A 312      12.845  32.256 -14.165  1.00 13.88           H  
ATOM   5152 2HB  HIS A 312      14.587  32.273 -14.039  1.00 13.88           H  
ATOM   5153  HD2 HIS A 312      15.560  33.034 -11.633  1.00 13.88           H  
ATOM   5154  HE1 HIS A 312      11.915  34.592 -10.046  1.00 13.88           H  
ATOM   5155  HE2 HIS A 312      14.348  34.016  -9.536  1.00 13.88           H  
ATOM   5156  N   ASN A 313      16.161  34.448 -15.035  1.00  8.41           N  
ATOM   5157  CA  ASN A 313      17.412  35.132 -14.767  1.00  8.72           C  
ATOM   5158  C   ASN A 313      17.547  36.457 -15.519  1.00  8.96           C  
ATOM   5159  O   ASN A 313      18.385  37.291 -15.172  1.00  9.49           O  
ATOM   5160  CB  ASN A 313      18.561  34.233 -15.153  1.00 12.08           C  
ATOM   5161  CG  ASN A 313      18.726  33.069 -14.248  1.00 12.08           C  
ATOM   5162  OD1 ASN A 313      18.208  33.018 -13.122  1.00 12.08           O  
ATOM   5163  ND2 ASN A 313      19.468  32.122 -14.705  1.00 12.08           N  
ATOM   5164  H   ASN A 313      16.206  33.543 -15.507  1.00 10.09           H  
ATOM   5165  HA  ASN A 313      17.461  35.353 -13.701  1.00 10.46           H  
ATOM   5166 1HB  ASN A 313      18.403  33.864 -16.161  1.00 14.50           H  
ATOM   5167 2HB  ASN A 313      19.475  34.810 -15.162  1.00 14.50           H  
ATOM   5168 1HD2 ASN A 313      19.640  31.316 -14.148  1.00 14.50           H  
ATOM   5169 2HD2 ASN A 313      19.875  32.196 -15.613  1.00 14.50           H  
ATOM   5170  N   PHE A 314      16.769  36.622 -16.581  1.00  8.72           N  
ATOM   5171  CA  PHE A 314      16.833  37.780 -17.446  1.00  9.06           C  
ATOM   5172  C   PHE A 314      15.577  38.665 -17.355  1.00  9.49           C  
ATOM   5173  O   PHE A 314      15.642  39.866 -17.634  1.00  9.70           O  
ATOM   5174  CB  PHE A 314      16.977  37.265 -18.877  1.00 12.55           C  
ATOM   5175  CG  PHE A 314      18.216  36.408 -19.104  1.00 12.55           C  
ATOM   5176  CD1 PHE A 314      18.174  35.025 -18.879  1.00 12.55           C  
ATOM   5177  CD2 PHE A 314      19.399  36.954 -19.562  1.00 12.55           C  
ATOM   5178  CE1 PHE A 314      19.281  34.241 -19.094  1.00 12.55           C  
ATOM   5179  CE2 PHE A 314      20.503  36.149 -19.784  1.00 12.55           C  
ATOM   5180  CZ  PHE A 314      20.436  34.799 -19.545  1.00 12.55           C  
ATOM   5181  H   PHE A 314      16.063  35.924 -16.788  1.00 10.46           H  
ATOM   5182  HA  PHE A 314      17.705  38.374 -17.170  1.00 10.87           H  
ATOM   5183 1HB  PHE A 314      16.099  36.666 -19.124  1.00 15.06           H  
ATOM   5184 2HB  PHE A 314      17.005  38.106 -19.566  1.00 15.06           H  
ATOM   5185  HD1 PHE A 314      17.260  34.566 -18.518  1.00 15.06           H  
ATOM   5186  HD2 PHE A 314      19.460  38.027 -19.748  1.00 15.06           H  
ATOM   5187  HE1 PHE A 314      19.241  33.179 -18.907  1.00 15.06           H  
ATOM   5188  HE2 PHE A 314      21.440  36.582 -20.139  1.00 15.06           H  
ATOM   5189  HZ  PHE A 314      21.310  34.177 -19.716  1.00 15.06           H  
ATOM   5190  N   LYS A 315      14.431  38.068 -16.991  1.00  9.78           N  
ATOM   5191  CA  LYS A 315      13.144  38.771 -16.980  1.00 10.27           C  
ATOM   5192  C   LYS A 315      12.485  38.994 -15.609  1.00 10.64           C  
ATOM   5193  O   LYS A 315      11.497  39.728 -15.531  1.00 11.15           O  
ATOM   5194  CB  LYS A 315      12.147  38.032 -17.884  1.00 14.18           C  
ATOM   5195  CG  LYS A 315      12.578  37.885 -19.363  1.00 14.18           C  
ATOM   5196  CD  LYS A 315      12.709  39.240 -20.086  1.00 14.18           C  
ATOM   5197  CE  LYS A 315      13.023  39.051 -21.565  1.00 14.18           C  
ATOM   5198  NZ  LYS A 315      13.186  40.357 -22.276  1.00 14.18           N  
ATOM   5199  H   LYS A 315      14.444  37.072 -16.790  1.00 11.74           H  
ATOM   5200  HA  LYS A 315      13.311  39.762 -17.391  1.00 12.32           H  
ATOM   5201 1HB  LYS A 315      11.989  37.027 -17.488  1.00 17.02           H  
ATOM   5202 2HB  LYS A 315      11.187  38.546 -17.862  1.00 17.02           H  
ATOM   5203 1HG  LYS A 315      13.537  37.367 -19.399  1.00 17.02           H  
ATOM   5204 2HG  LYS A 315      11.843  37.276 -19.886  1.00 17.02           H  
ATOM   5205 1HD  LYS A 315      11.785  39.809 -19.978  1.00 17.02           H  
ATOM   5206 2HD  LYS A 315      13.525  39.813 -19.649  1.00 17.02           H  
ATOM   5207 1HE  LYS A 315      13.945  38.480 -21.659  1.00 17.02           H  
ATOM   5208 2HE  LYS A 315      12.212  38.494 -22.034  1.00 17.02           H  
ATOM   5209 1HZ  LYS A 315      13.395  40.187 -23.250  1.00 17.02           H  
ATOM   5210 2HZ  LYS A 315      12.331  40.892 -22.205  1.00 17.02           H  
ATOM   5211 3HZ  LYS A 315      13.944  40.878 -21.856  1.00 17.02           H  
ATOM   5212  N   SER A 316      12.974  38.359 -14.541  1.00 10.60           N  
ATOM   5213  CA  SER A 316      12.341  38.484 -13.227  1.00 11.16           C  
ATOM   5214  C   SER A 316      12.160  39.943 -12.807  1.00 11.31           C  
ATOM   5215  O   SER A 316      13.038  40.788 -13.002  1.00 11.71           O  
ATOM   5216  CB  SER A 316      13.149  37.755 -12.179  1.00 15.40           C  
ATOM   5217  OG  SER A 316      12.594  37.939 -10.909  1.00 15.40           O  
ATOM   5218  H   SER A 316      13.774  37.734 -14.621  1.00 12.72           H  
ATOM   5219  HA  SER A 316      11.355  38.022 -13.280  1.00 13.39           H  
ATOM   5220 1HB  SER A 316      13.173  36.694 -12.416  1.00 18.48           H  
ATOM   5221 2HB  SER A 316      14.175  38.116 -12.193  1.00 18.48           H  
ATOM   5222  HG  SER A 316      13.189  37.501 -10.297  1.00 18.48           H  
ATOM   5223  N   LEU A 317      10.989  40.232 -12.245  1.00 11.20           N  
ATOM   5224  CA  LEU A 317      10.600  41.563 -11.788  1.00 11.53           C  
ATOM   5225  C   LEU A 317      11.471  42.129 -10.668  1.00 11.62           C  
ATOM   5226  O   LEU A 317      11.704  41.472  -9.651  1.00 11.85           O  
ATOM   5227  CB  LEU A 317       9.132  41.516 -11.312  1.00 16.01           C  
ATOM   5228  CG  LEU A 317       8.474  42.852 -10.839  1.00 16.01           C  
ATOM   5229  CD1 LEU A 317       8.322  43.827 -12.008  1.00 16.01           C  
ATOM   5230  CD2 LEU A 317       7.110  42.540 -10.220  1.00 16.01           C  
ATOM   5231  H   LEU A 317      10.337  39.472 -12.126  1.00 13.44           H  
ATOM   5232  HA  LEU A 317      10.679  42.229 -12.645  1.00 13.84           H  
ATOM   5233 1HB  LEU A 317       8.527  41.122 -12.125  1.00 19.21           H  
ATOM   5234 2HB  LEU A 317       9.075  40.817 -10.478  1.00 19.21           H  
ATOM   5235  HG  LEU A 317       9.104  43.315 -10.087  1.00 19.21           H  
ATOM   5236 1HD1 LEU A 317       7.862  44.747 -11.652  1.00 19.21           H  
ATOM   5237 2HD1 LEU A 317       9.290  44.062 -12.434  1.00 19.21           H  
ATOM   5238 3HD1 LEU A 317       7.688  43.382 -12.773  1.00 19.21           H  
ATOM   5239 1HD2 LEU A 317       6.644  43.459  -9.865  1.00 19.21           H  
ATOM   5240 2HD2 LEU A 317       6.466  42.074 -10.966  1.00 19.21           H  
ATOM   5241 3HD2 LEU A 317       7.242  41.867  -9.391  1.00 19.21           H  
ATOM   5242  N   THR A 318      11.885  43.389 -10.828  1.00 11.63           N  
ATOM   5243  CA  THR A 318      12.673  44.090  -9.829  1.00 11.94           C  
ATOM   5244  C   THR A 318      11.917  44.048  -8.509  1.00 11.90           C  
ATOM   5245  O   THR A 318      10.738  44.407  -8.454  1.00 11.98           O  
ATOM   5246  CB  THR A 318      12.930  45.559 -10.260  1.00 16.59           C  
ATOM   5247  OG1 THR A 318      13.612  45.577 -11.520  1.00 16.59           O  
ATOM   5248  CG2 THR A 318      13.794  46.286  -9.228  1.00 16.59           C  
ATOM   5249  H   THR A 318      11.687  43.870 -11.694  1.00 13.96           H  
ATOM   5250  HA  THR A 318      13.628  43.578  -9.704  1.00 14.33           H  
ATOM   5251  HB  THR A 318      11.975  46.076 -10.364  1.00 19.91           H  
ATOM   5252  HG1 THR A 318      13.594  46.470 -11.885  1.00 19.91           H  
ATOM   5253 1HG2 THR A 318      13.962  47.310  -9.559  1.00 19.91           H  
ATOM   5254 2HG2 THR A 318      13.302  46.303  -8.281  1.00 19.91           H  
ATOM   5255 3HG2 THR A 318      14.751  45.776  -9.131  1.00 19.91           H  
ATOM   5256  N   SER A 319      12.620  43.691  -7.433  1.00 11.96           N  
ATOM   5257  CA  SER A 319      12.030  43.518  -6.109  1.00 12.10           C  
ATOM   5258  C   SER A 319      11.337  44.748  -5.546  1.00 11.84           C  
ATOM   5259  O   SER A 319      10.448  44.631  -4.712  1.00 11.82           O  
ATOM   5260  CB  SER A 319      13.101  43.076  -5.138  1.00 16.88           C  
ATOM   5261  OG  SER A 319      14.037  44.094  -4.942  1.00 16.88           O  
ATOM   5262  H   SER A 319      13.597  43.459  -7.550  1.00 14.35           H  
ATOM   5263  HA  SER A 319      11.293  42.720  -6.185  1.00 14.52           H  
ATOM   5264 1HB  SER A 319      12.639  42.813  -4.184  1.00 20.26           H  
ATOM   5265 2HB  SER A 319      13.596  42.187  -5.521  1.00 20.26           H  
ATOM   5266  HG  SER A 319      14.678  43.747  -4.313  1.00 20.26           H  
ATOM   5267  N   PHE A 320      11.651  45.928  -6.039  1.00 11.85           N  
ATOM   5268  CA  PHE A 320      11.020  47.140  -5.527  1.00 11.81           C  
ATOM   5269  C   PHE A 320       9.571  47.282  -5.964  1.00 11.86           C  
ATOM   5270  O   PHE A 320       8.850  48.143  -5.460  1.00 11.96           O  
ATOM   5271  CB  PHE A 320      11.847  48.362  -5.878  1.00 16.55           C  
ATOM   5272  CG  PHE A 320      13.064  48.413  -5.024  1.00 16.55           C  
ATOM   5273  CD1 PHE A 320      14.296  47.984  -5.489  1.00 16.55           C  
ATOM   5274  CD2 PHE A 320      12.967  48.875  -3.717  1.00 16.55           C  
ATOM   5275  CE1 PHE A 320      15.401  48.017  -4.668  1.00 16.55           C  
ATOM   5276  CE2 PHE A 320      14.068  48.910  -2.897  1.00 16.55           C  
ATOM   5277  CZ  PHE A 320      15.287  48.479  -3.371  1.00 16.55           C  
ATOM   5278  H   PHE A 320      12.366  45.975  -6.743  1.00 14.22           H  
ATOM   5279  HA  PHE A 320      11.011  47.081  -4.446  1.00 14.17           H  
ATOM   5280 1HB  PHE A 320      12.146  48.328  -6.924  1.00 19.86           H  
ATOM   5281 2HB  PHE A 320      11.264  49.268  -5.718  1.00 19.86           H  
ATOM   5282  HD1 PHE A 320      14.393  47.616  -6.505  1.00 19.86           H  
ATOM   5283  HD2 PHE A 320      11.998  49.211  -3.340  1.00 19.86           H  
ATOM   5284  HE1 PHE A 320      16.366  47.675  -5.042  1.00 19.86           H  
ATOM   5285  HE2 PHE A 320      13.977  49.273  -1.873  1.00 19.86           H  
ATOM   5286  HZ  PHE A 320      16.161  48.503  -2.723  1.00 19.86           H  
ATOM   5287  N   SER A 321       9.139  46.424  -6.890  1.00 11.97           N  
ATOM   5288  CA  SER A 321       7.763  46.387  -7.357  1.00 12.24           C  
ATOM   5289  C   SER A 321       6.981  45.307  -6.594  1.00 12.21           C  
ATOM   5290  O   SER A 321       5.815  45.035  -6.895  1.00 12.38           O  
ATOM   5291  CB  SER A 321       7.710  46.128  -8.849  1.00 17.03           C  
ATOM   5292  OG  SER A 321       8.297  47.177  -9.582  1.00 17.03           O  
ATOM   5293  H   SER A 321       9.786  45.743  -7.296  1.00 14.36           H  
ATOM   5294  HA  SER A 321       7.299  47.352  -7.154  1.00 14.69           H  
ATOM   5295 1HB  SER A 321       8.240  45.211  -9.053  1.00 20.44           H  
ATOM   5296 2HB  SER A 321       6.678  45.990  -9.163  1.00 20.44           H  
ATOM   5297  HG  SER A 321       8.191  46.943 -10.505  1.00 20.44           H  
ATOM   5298  N   ARG A 322       7.650  44.652  -5.638  1.00 12.17           N  
ATOM   5299  CA  ARG A 322       7.088  43.581  -4.832  1.00 12.36           C  
ATOM   5300  C   ARG A 322       6.689  44.038  -3.431  1.00 12.19           C  
ATOM   5301  O   ARG A 322       6.948  45.166  -3.013  1.00 11.81           O  
ATOM   5302  CB  ARG A 322       8.062  42.422  -4.704  1.00 17.23           C  
ATOM   5303  CG  ARG A 322       8.515  41.745  -6.008  1.00 17.23           C  
ATOM   5304  CD  ARG A 322       7.442  40.923  -6.637  1.00 17.23           C  
ATOM   5305  NE  ARG A 322       7.009  39.817  -5.762  1.00 17.23           N  
ATOM   5306  CZ  ARG A 322       6.002  38.944  -6.028  1.00 17.23           C  
ATOM   5307  NH1 ARG A 322       5.308  39.030  -7.156  1.00 17.23           N  
ATOM   5308  NH2 ARG A 322       5.716  37.995  -5.141  1.00 17.23           N  
ATOM   5309  H   ARG A 322       8.614  44.918  -5.424  1.00 14.60           H  
ATOM   5310  HA  ARG A 322       6.190  43.218  -5.326  1.00 14.83           H  
ATOM   5311 1HB  ARG A 322       8.951  42.750  -4.173  1.00 20.68           H  
ATOM   5312 2HB  ARG A 322       7.606  41.664  -4.095  1.00 20.68           H  
ATOM   5313 1HG  ARG A 322       8.823  42.508  -6.729  1.00 20.68           H  
ATOM   5314 2HG  ARG A 322       9.357  41.087  -5.792  1.00 20.68           H  
ATOM   5315 1HD  ARG A 322       6.582  41.544  -6.874  1.00 20.68           H  
ATOM   5316 2HD  ARG A 322       7.842  40.490  -7.552  1.00 20.68           H  
ATOM   5317  HE  ARG A 322       7.510  39.693  -4.860  1.00 20.68           H  
ATOM   5318 1HH1 ARG A 322       5.521  39.747  -7.833  1.00 20.68           H  
ATOM   5319 2HH1 ARG A 322       4.562  38.374  -7.342  1.00 20.68           H  
ATOM   5320 1HH2 ARG A 322       6.259  37.936  -4.257  1.00 20.68           H  
ATOM   5321 2HH2 ARG A 322       4.975  37.338  -5.315  1.00 20.68           H  
ATOM   5322  N   TRP A 323       6.034  43.132  -2.717  1.00 12.64           N  
ATOM   5323  CA  TRP A 323       5.573  43.330  -1.356  1.00 12.74           C  
ATOM   5324  C   TRP A 323       6.677  43.717  -0.365  1.00 12.54           C  
ATOM   5325  O   TRP A 323       7.852  43.351  -0.505  1.00 12.77           O  
ATOM   5326  CB  TRP A 323       4.755  42.104  -0.936  1.00 17.80           C  
ATOM   5327  CG  TRP A 323       4.266  42.104   0.462  1.00 17.80           C  
ATOM   5328  CD1 TRP A 323       4.584  41.186   1.394  1.00 17.80           C  
ATOM   5329  CD2 TRP A 323       3.434  43.081   1.134  1.00 17.80           C  
ATOM   5330  NE1 TRP A 323       3.993  41.496   2.582  1.00 17.80           N  
ATOM   5331  CE2 TRP A 323       3.302  42.653   2.449  1.00 17.80           C  
ATOM   5332  CE3 TRP A 323       2.807  44.270   0.734  1.00 17.80           C  
ATOM   5333  CZ2 TRP A 323       2.579  43.360   3.378  1.00 17.80           C  
ATOM   5334  CZ3 TRP A 323       2.085  44.980   1.669  1.00 17.80           C  
ATOM   5335  CH2 TRP A 323       1.973  44.536   2.960  1.00 17.80           C  
ATOM   5336  H   TRP A 323       5.850  42.236  -3.146  1.00 15.17           H  
ATOM   5337  HA  TRP A 323       4.875  44.164  -1.381  1.00 15.29           H  
ATOM   5338 1HB  TRP A 323       3.888  42.012  -1.590  1.00 21.36           H  
ATOM   5339 2HB  TRP A 323       5.362  41.205  -1.080  1.00 21.36           H  
ATOM   5340  HD1 TRP A 323       5.211  40.312   1.215  1.00 21.36           H  
ATOM   5341  HE1 TRP A 323       4.052  40.950   3.471  1.00 21.36           H  
ATOM   5342  HE3 TRP A 323       2.885  44.633  -0.287  1.00 21.36           H  
ATOM   5343  HZ2 TRP A 323       2.480  43.022   4.409  1.00 21.36           H  
ATOM   5344  HZ3 TRP A 323       1.602  45.904   1.354  1.00 21.36           H  
ATOM   5345  HH2 TRP A 323       1.393  45.121   3.673  1.00 21.36           H  
ATOM   5346  N   ALA A 324       6.285  44.547   0.601  1.00 12.31           N  
ATOM   5347  CA  ALA A 324       7.168  45.079   1.623  1.00 12.29           C  
ATOM   5348  C   ALA A 324       7.892  44.023   2.436  1.00 12.26           C  
ATOM   5349  O   ALA A 324       9.055  44.214   2.783  1.00 12.00           O  
ATOM   5350  CB  ALA A 324       6.360  45.931   2.578  1.00 17.22           C  
ATOM   5351  H   ALA A 324       5.314  44.829   0.615  1.00 14.77           H  
ATOM   5352  HA  ALA A 324       7.917  45.695   1.126  1.00 14.75           H  
ATOM   5353 1HB  ALA A 324       7.022  46.366   3.326  1.00 20.66           H  
ATOM   5354 2HB  ALA A 324       5.861  46.725   2.026  1.00 20.66           H  
ATOM   5355 3HB  ALA A 324       5.612  45.307   3.074  1.00 20.66           H  
ATOM   5356  N   HIS A 325       7.249  42.908   2.744  1.00 12.70           N  
ATOM   5357  CA  HIS A 325       7.954  41.934   3.554  1.00 12.92           C  
ATOM   5358  C   HIS A 325       9.089  41.328   2.769  1.00 12.73           C  
ATOM   5359  O   HIS A 325      10.199  41.210   3.278  1.00 12.81           O  
ATOM   5360  CB  HIS A 325       7.022  40.851   4.042  1.00 18.01           C  
ATOM   5361  CG  HIS A 325       6.040  41.313   5.052  1.00 18.01           C  
ATOM   5362  ND1 HIS A 325       4.819  40.691   5.233  1.00 18.01           N  
ATOM   5363  CD2 HIS A 325       6.085  42.330   5.952  1.00 18.01           C  
ATOM   5364  CE1 HIS A 325       4.163  41.297   6.214  1.00 18.01           C  
ATOM   5365  NE2 HIS A 325       4.907  42.294   6.659  1.00 18.01           N  
ATOM   5366  H   HIS A 325       6.289  42.755   2.451  1.00 15.24           H  
ATOM   5367  HA  HIS A 325       8.388  42.422   4.422  1.00 15.50           H  
ATOM   5368 1HB  HIS A 325       6.518  40.384   3.215  1.00 21.61           H  
ATOM   5369 2HB  HIS A 325       7.602  40.103   4.505  1.00 21.61           H  
ATOM   5370  HD2 HIS A 325       6.896  43.039   6.101  1.00 21.61           H  
ATOM   5371  HE1 HIS A 325       3.175  41.024   6.584  1.00 21.61           H  
ATOM   5372  HE2 HIS A 325       4.655  42.931   7.404  1.00 21.61           H  
ATOM   5373  N   GLU A 326       8.873  41.055   1.484  1.00 12.63           N  
ATOM   5374  CA  GLU A 326       9.944  40.488   0.677  1.00 12.65           C  
ATOM   5375  C   GLU A 326      11.127  41.463   0.641  1.00 12.20           C  
ATOM   5376  O   GLU A 326      12.277  41.069   0.827  1.00 12.44           O  
ATOM   5377  CB  GLU A 326       9.441  40.189  -0.733  1.00 17.70           C  
ATOM   5378  CG  GLU A 326       8.428  39.035  -0.820  1.00 17.70           C  
ATOM   5379  CD  GLU A 326       7.902  38.864  -2.220  1.00 17.70           C  
ATOM   5380  OE1 GLU A 326       8.263  39.668  -3.039  1.00 17.70           O  
ATOM   5381  OE2 GLU A 326       7.141  37.956  -2.471  1.00 17.70           O  
ATOM   5382  H   GLU A 326       7.954  41.193   1.090  1.00 15.16           H  
ATOM   5383  HA  GLU A 326      10.276  39.562   1.132  1.00 15.18           H  
ATOM   5384 1HB  GLU A 326       8.968  41.083  -1.145  1.00 21.24           H  
ATOM   5385 2HB  GLU A 326      10.287  39.944  -1.374  1.00 21.24           H  
ATOM   5386 1HG  GLU A 326       8.912  38.111  -0.502  1.00 21.24           H  
ATOM   5387 2HG  GLU A 326       7.600  39.234  -0.140  1.00 21.24           H  
ATOM   5388  N   LEU A 327      10.855  42.761   0.529  1.00 11.71           N  
ATOM   5389  CA  LEU A 327      11.944  43.743   0.545  1.00 11.42           C  
ATOM   5390  C   LEU A 327      12.723  43.729   1.863  1.00 11.65           C  
ATOM   5391  O   LEU A 327      13.942  43.914   1.883  1.00 11.82           O  
ATOM   5392  CB  LEU A 327      11.399  45.142   0.242  1.00 16.11           C  
ATOM   5393  CG  LEU A 327      10.976  45.387  -1.229  1.00 16.11           C  
ATOM   5394  CD1 LEU A 327      10.191  46.684  -1.340  1.00 16.11           C  
ATOM   5395  CD2 LEU A 327      12.262  45.501  -2.097  1.00 16.11           C  
ATOM   5396  H   LEU A 327       9.883  43.053   0.362  1.00 14.05           H  
ATOM   5397  HA  LEU A 327      12.642  43.463  -0.233  1.00 13.70           H  
ATOM   5398 1HB  LEU A 327      10.525  45.307   0.870  1.00 19.33           H  
ATOM   5399 2HB  LEU A 327      12.156  45.877   0.509  1.00 19.33           H  
ATOM   5400  HG  LEU A 327      10.343  44.564  -1.586  1.00 19.33           H  
ATOM   5401 1HD1 LEU A 327       9.904  46.844  -2.379  1.00 19.33           H  
ATOM   5402 2HD1 LEU A 327       9.290  46.614  -0.733  1.00 19.33           H  
ATOM   5403 3HD1 LEU A 327      10.799  47.516  -0.997  1.00 19.33           H  
ATOM   5404 1HD2 LEU A 327      12.002  45.684  -3.096  1.00 19.33           H  
ATOM   5405 2HD2 LEU A 327      12.870  46.326  -1.736  1.00 19.33           H  
ATOM   5406 3HD2 LEU A 327      12.843  44.594  -2.062  1.00 19.33           H  
ATOM   5407  N   LEU A 328      12.032  43.460   2.963  1.00 11.86           N  
ATOM   5408  CA  LEU A 328      12.633  43.410   4.288  1.00 12.26           C  
ATOM   5409  C   LEU A 328      13.250  42.044   4.602  1.00 12.74           C  
ATOM   5410  O   LEU A 328      13.769  41.828   5.698  1.00 13.06           O  
ATOM   5411  CB  LEU A 328      11.569  43.733   5.342  1.00 17.00           C  
ATOM   5412  CG  LEU A 328      10.953  45.159   5.299  1.00 17.00           C  
ATOM   5413  CD1 LEU A 328       9.792  45.216   6.277  1.00 17.00           C  
ATOM   5414  CD2 LEU A 328      12.010  46.209   5.662  1.00 17.00           C  
ATOM   5415  H   LEU A 328      11.014  43.332   2.883  1.00 14.23           H  
ATOM   5416  HA  LEU A 328      13.432  44.143   4.325  1.00 14.71           H  
ATOM   5417 1HB  LEU A 328      10.754  43.019   5.216  1.00 20.40           H  
ATOM   5418 2HB  LEU A 328      12.002  43.586   6.329  1.00 20.40           H  
ATOM   5419  HG  LEU A 328      10.574  45.366   4.304  1.00 20.40           H  
ATOM   5420 1HD1 LEU A 328       9.339  46.207   6.249  1.00 20.40           H  
ATOM   5421 2HD1 LEU A 328       9.048  44.473   5.994  1.00 20.40           H  
ATOM   5422 3HD1 LEU A 328      10.150  45.009   7.284  1.00 20.40           H  
ATOM   5423 1HD2 LEU A 328      11.555  47.199   5.634  1.00 20.40           H  
ATOM   5424 2HD2 LEU A 328      12.391  46.014   6.666  1.00 20.40           H  
ATOM   5425 3HD2 LEU A 328      12.827  46.180   4.953  1.00 20.40           H  
ATOM   5426  N   LEU A 329      13.197  41.108   3.658  1.00 12.95           N  
ATOM   5427  CA  LEU A 329      13.706  39.764   3.856  1.00 13.58           C  
ATOM   5428  C   LEU A 329      15.175  39.732   4.212  1.00 13.51           C  
ATOM   5429  O   LEU A 329      15.596  38.873   4.997  1.00 14.05           O  
ATOM   5430  CB  LEU A 329      13.395  38.908   2.625  1.00 18.76           C  
ATOM   5431  CG  LEU A 329      13.784  37.422   2.663  1.00 18.76           C  
ATOM   5432  CD1 LEU A 329      13.129  36.716   3.851  1.00 18.76           C  
ATOM   5433  CD2 LEU A 329      13.325  36.777   1.356  1.00 18.76           C  
ATOM   5434  H   LEU A 329      12.783  41.322   2.746  1.00 15.54           H  
ATOM   5435  HA  LEU A 329      13.177  39.345   4.703  1.00 16.30           H  
ATOM   5436 1HB  LEU A 329      12.329  38.966   2.441  1.00 22.51           H  
ATOM   5437 2HB  LEU A 329      13.905  39.352   1.770  1.00 22.51           H  
ATOM   5438  HG  LEU A 329      14.852  37.328   2.754  1.00 22.51           H  
ATOM   5439 1HD1 LEU A 329      13.412  35.683   3.853  1.00 22.51           H  
ATOM   5440 2HD1 LEU A 329      13.463  37.155   4.764  1.00 22.51           H  
ATOM   5441 3HD1 LEU A 329      12.055  36.778   3.786  1.00 22.51           H  
ATOM   5442 1HD2 LEU A 329      13.603  35.724   1.358  1.00 22.51           H  
ATOM   5443 2HD2 LEU A 329      12.243  36.865   1.260  1.00 22.51           H  
ATOM   5444 3HD2 LEU A 329      13.810  37.277   0.519  1.00 22.51           H  
ATOM   5445  N   SER A 330      15.968  40.684   3.717  1.00 12.98           N  
ATOM   5446  CA  SER A 330      17.392  40.684   4.019  1.00 13.05           C  
ATOM   5447  C   SER A 330      17.655  40.795   5.532  1.00 13.12           C  
ATOM   5448  O   SER A 330      18.721  40.395   6.014  1.00 13.61           O  
ATOM   5449  CB  SER A 330      18.098  41.821   3.302  1.00 18.24           C  
ATOM   5450  OG  SER A 330      17.737  43.068   3.830  1.00 18.24           O  
ATOM   5451  H   SER A 330      15.601  41.384   3.079  1.00 15.58           H  
ATOM   5452  HA  SER A 330      17.809  39.749   3.652  1.00 15.66           H  
ATOM   5453 1HB  SER A 330      19.176  41.685   3.390  1.00 21.89           H  
ATOM   5454 2HB  SER A 330      17.851  41.787   2.243  1.00 21.89           H  
ATOM   5455  HG  SER A 330      18.210  43.724   3.310  1.00 21.89           H  
ATOM   5456  N   PHE A 331      16.663  41.277   6.308  1.00 12.78           N  
ATOM   5457  CA  PHE A 331      16.818  41.416   7.751  1.00 12.98           C  
ATOM   5458  C   PHE A 331      16.698  40.064   8.456  1.00 13.69           C  
ATOM   5459  O   PHE A 331      17.040  39.944   9.634  1.00 14.06           O  
ATOM   5460  CB  PHE A 331      15.807  42.410   8.326  1.00 18.09           C  
ATOM   5461  CG  PHE A 331      16.110  43.845   7.968  1.00 18.09           C  
ATOM   5462  CD1 PHE A 331      15.408  44.494   6.969  1.00 18.09           C  
ATOM   5463  CD2 PHE A 331      17.110  44.546   8.634  1.00 18.09           C  
ATOM   5464  CE1 PHE A 331      15.689  45.800   6.634  1.00 18.09           C  
ATOM   5465  CE2 PHE A 331      17.393  45.856   8.303  1.00 18.09           C  
ATOM   5466  CZ  PHE A 331      16.680  46.482   7.300  1.00 18.09           C  
ATOM   5467  H   PHE A 331      15.774  41.558   5.887  1.00 15.34           H  
ATOM   5468  HA  PHE A 331      17.817  41.806   7.945  1.00 15.58           H  
ATOM   5469 1HB  PHE A 331      14.812  42.166   7.958  1.00 21.71           H  
ATOM   5470 2HB  PHE A 331      15.786  42.322   9.410  1.00 21.71           H  
ATOM   5471  HD1 PHE A 331      14.628  43.965   6.446  1.00 21.71           H  
ATOM   5472  HD2 PHE A 331      17.676  44.050   9.425  1.00 21.71           H  
ATOM   5473  HE1 PHE A 331      15.127  46.291   5.843  1.00 21.71           H  
ATOM   5474  HE2 PHE A 331      18.180  46.395   8.832  1.00 21.71           H  
ATOM   5475  HZ  PHE A 331      16.902  47.515   7.037  1.00 21.71           H  
ATOM   5476  N   ARG A 332      16.179  39.057   7.749  1.00 14.01           N  
ATOM   5477  CA  ARG A 332      16.091  37.703   8.274  1.00 14.81           C  
ATOM   5478  C   ARG A 332      17.298  36.932   7.772  1.00 15.47           C  
ATOM   5479  O   ARG A 332      17.948  36.219   8.534  1.00 16.20           O  
ATOM   5480  CB  ARG A 332      14.826  36.978   7.809  1.00 20.42           C  
ATOM   5481  CG  ARG A 332      13.513  37.452   8.412  1.00 20.42           C  
ATOM   5482  CD  ARG A 332      12.307  36.851   7.721  1.00 20.42           C  
ATOM   5483  NE  ARG A 332      12.223  35.364   7.800  1.00 20.42           N  
ATOM   5484  CZ  ARG A 332      11.323  34.609   7.094  1.00 20.42           C  
ATOM   5485  NH1 ARG A 332      10.474  35.176   6.294  1.00 20.42           N  
ATOM   5486  NH2 ARG A 332      11.262  33.276   7.190  1.00 20.42           N  
ATOM   5487  H   ARG A 332      15.902  39.222   6.784  1.00 16.81           H  
ATOM   5488  HA  ARG A 332      16.112  37.733   9.363  1.00 17.77           H  
ATOM   5489 1HB  ARG A 332      14.743  37.074   6.731  1.00 24.50           H  
ATOM   5490 2HB  ARG A 332      14.926  35.914   8.023  1.00 24.50           H  
ATOM   5491 1HG  ARG A 332      13.479  37.173   9.464  1.00 24.50           H  
ATOM   5492 2HG  ARG A 332      13.453  38.538   8.321  1.00 24.50           H  
ATOM   5493 1HD  ARG A 332      11.413  37.258   8.189  1.00 24.50           H  
ATOM   5494 2HD  ARG A 332      12.317  37.137   6.683  1.00 24.50           H  
ATOM   5495  HE  ARG A 332      12.868  34.875   8.404  1.00 24.50           H  
ATOM   5496 1HH1 ARG A 332      10.453  36.173   6.167  1.00 24.50           H  
ATOM   5497 2HH1 ARG A 332       9.811  34.572   5.799  1.00 24.50           H  
ATOM   5498 1HH2 ARG A 332      11.899  32.731   7.800  1.00 24.50           H  
ATOM   5499 2HH2 ARG A 332      10.538  32.797   6.624  1.00 24.50           H  
ATOM   5500  N   GLU A 333      17.615  37.130   6.484  1.00 15.35           N  
ATOM   5501  CA  GLU A 333      18.671  36.386   5.808  1.00 16.11           C  
ATOM   5502  C   GLU A 333      20.074  36.540   6.359  1.00 16.29           C  
ATOM   5503  O   GLU A 333      20.767  35.534   6.485  1.00 16.33           O  
ATOM   5504  CB  GLU A 333      18.698  36.747   4.329  1.00 22.25           C  
ATOM   5505  CG  GLU A 333      17.541  36.199   3.519  1.00 22.25           C  
ATOM   5506  CD  GLU A 333      17.575  36.657   2.083  1.00 22.25           C  
ATOM   5507  OE1 GLU A 333      18.327  37.560   1.786  1.00 22.25           O  
ATOM   5508  OE2 GLU A 333      16.888  36.073   1.278  1.00 22.25           O  
ATOM   5509  H   GLU A 333      17.037  37.769   5.938  1.00 18.42           H  
ATOM   5510  HA  GLU A 333      18.416  35.342   5.868  1.00 19.33           H  
ATOM   5511 1HB  GLU A 333      18.699  37.816   4.238  1.00 26.70           H  
ATOM   5512 2HB  GLU A 333      19.608  36.400   3.887  1.00 26.70           H  
ATOM   5513 1HG  GLU A 333      17.584  35.110   3.542  1.00 26.70           H  
ATOM   5514 2HG  GLU A 333      16.613  36.504   3.991  1.00 26.70           H  
ATOM   5515  N   LYS A 334      20.478  37.747   6.754  1.00 16.53           N  
ATOM   5516  CA  LYS A 334      21.837  37.911   7.266  1.00 17.00           C  
ATOM   5517  C   LYS A 334      22.033  39.236   7.996  1.00 17.63           C  
ATOM   5518  O   LYS A 334      22.394  39.230   9.175  1.00 18.15           O  
ATOM   5519  OXT LYS A 334      22.262  40.232   7.312  1.00 25.50           O  
ATOM   5520  CB  LYS A 334      22.843  37.828   6.111  1.00 22.67           C  
ATOM   5521  CG  LYS A 334      24.304  37.866   6.518  1.00 22.67           C  
ATOM   5522  CD  LYS A 334      25.215  37.761   5.290  1.00 22.67           C  
ATOM   5523  CE  LYS A 334      26.687  37.763   5.683  1.00 22.67           C  
ATOM   5524  NZ  LYS A 334      27.594  37.787   4.489  1.00 22.67           N  
ATOM   5525  H   LYS A 334      19.867  38.564   6.625  1.00 19.84           H  
ATOM   5526  HA  LYS A 334      22.033  37.106   7.974  1.00 20.40           H  
ATOM   5527 1HB  LYS A 334      22.700  36.903   5.570  1.00 27.20           H  
ATOM   5528 2HB  LYS A 334      22.662  38.645   5.414  1.00 27.20           H  
ATOM   5529 1HG  LYS A 334      24.510  38.802   7.043  1.00 27.20           H  
ATOM   5530 2HG  LYS A 334      24.508  37.037   7.194  1.00 27.20           H  
ATOM   5531 1HD  LYS A 334      24.985  36.845   4.747  1.00 27.20           H  
ATOM   5532 2HD  LYS A 334      25.023  38.607   4.632  1.00 27.20           H  
ATOM   5533 1HE  LYS A 334      26.891  38.636   6.300  1.00 27.20           H  
ATOM   5534 2HE  LYS A 334      26.896  36.863   6.262  1.00 27.20           H  
ATOM   5535 1HZ  LYS A 334      28.554  37.786   4.803  1.00 27.20           H  
ATOM   5536 2HZ  LYS A 334      27.438  36.984   3.897  1.00 27.20           H  
ATOM   5537 3HZ  LYS A 334      27.418  38.626   3.956  1.00 27.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -2114.41 256.003 1400.05 -135.271 46.7837 70.2249 764.043 -814.436 -2.51889 -16.8482 -596.771 -59.6512 -275.706 -15.6661 -28.5248 -25.3992 0 3.42588 29.9085 166.749 262.714 -41.6984 57.9787 46.8721 59.5149 242.802 -719.837
MET:NtermProteinFull_1 -5.46081 0.54624 2.28773 -0.33805 0.1341 0.02817 1.34505 -1.41855 -0.01421 -0.05049 -1.43615 1.4475 0 0 0 0 0 0.11239 0.02339 1.13337 0 0 0 0.60916 0 0.21097 -0.84018
LEU_2 -6.73958 1.31207 2.16601 -0.59187 0.20115 0.12223 1.81123 -1.74216 -0.00194 -0.03238 -0.42038 0.20191 0 0 0 0 0 -0.08058 0.35316 2.48041 0 -0.20232 0 0.18072 0.11245 0.78707 -0.0828
GLY_3 -1.13557 0.06668 1.17545 -5e-05 0 0 0.24545 -0.61135 -0.01421 -0.05049 0.09072 -0.4292 0 0 0 0 0 -0.06173 0 0 0 0.20652 0 0.83697 0.16232 0.64845 1.12996
ILE_4 -4.55129 0.70182 2.16536 -0.59506 0.31022 0.20102 0.50342 -1.5454 -0.01229 -0.08026 -0.24736 -0.16395 0 0 0 0 0 0.16883 0.04841 0.40844 0 0.16566 0 0.73287 0.12939 0.40043 -1.25974
MET_5 -10.2775 2.27662 4.2089 -0.22041 0.01381 0.08472 2.46334 -2.66475 -0.00194 -0.03238 -0.68379 -0.18125 0 0 0 0 0 -0.0214 0.09357 1.99288 0 0.03117 0 0.60916 -0.164 0.89871 -1.57452
ALA_6 -0.95994 0.23341 0.80323 -0.03042 0.01514 0 0.21224 -0.44644 -0 -0 0.04909 -0.50956 0 0 0 0 0 0.01925 0 0 0 -0.08636 0 1.8394 0.00534 0.7071 1.85149
TRP_7 -5.18231 1.02117 3.25096 -0.96505 0.15606 0.07196 1.99762 -2.01973 -0 -0 -0.66898 -0.73871 0 0 0 0 0 0.06652 0.00756 0 2.1636 0.03159 0 1.6906 1.0276 0.45456 2.36503
ASN_8 -2.96918 0.37978 2.04342 -0.18969 0.02799 0.28559 1.10709 -1.24906 -0.00269 -0.01639 -0.95295 -0.2644 0 0 0 0 0 -0.07345 0.10416 0 1.45838 0.13093 0 -0.93687 0.73139 0.55819 0.17225
ALA_9 -4.02448 0.63498 2.84377 -0.03037 0.01377 0 1.88 -1.78369 -0.01357 -0.10631 -0.33075 -0.4997 0 0 0 0 0 0.02355 0 0 0 -0.06621 0 1.8394 0.12847 0.54214 1.05101
THR_10 -4.3328 0.64486 4.10602 -0.12485 0.06232 0.06568 2.55256 -2.05472 -0.00381 -0.02891 -3.21739 -0.9242 0 0 0 0 0 0.02604 0.00977 0.04043 0 0.02351 2.30722 -1.0874 0.20502 0.50268 -1.22795
CYS_11 -3.45512 0.26085 2.78065 -0.06302 0.02242 0.02319 0.6559 -1.3031 -0.00112 -0.01252 0.00458 -0.8055 0 0 0 0 0 -0.0531 0.0038 0.35279 0 0.17802 0 3.6196 0.0456 0.37339 2.62729
LYS_12 -5.95269 0.33822 4.84495 -0.34763 0.03032 0.16077 2.63062 -2.2756 -0.01357 -0.10631 -1.34731 0.0826 0 0 0 0 0 0.01731 0.04495 1.83174 0 0.04906 0 -1.5107 -0.06517 0.31564 -1.27279
ASN_13 -3.47281 0.17669 2.8253 -0.18062 0.02519 0.27272 1.58481 -1.66242 -0 -0 -0.45294 -0.30576 0 0 0 0 0 -0.04675 0.00098 0 1.41571 0.30953 0 -0.93687 -0.07724 0.3176 -0.20688
TRP_14 -4.95985 0.3789 3.7343 -1.35473 0.09331 0.57061 1.48896 -1.9523 -0.00107 -0.01608 -0.12915 -0.29749 0 0 0 0 0 0.0502 0.01483 0 1.69506 -0.24791 0 1.6906 0.02681 0.29125 1.07624
LEU_15 -8.78056 1.08314 4.5036 -0.50489 0.21152 0.13277 2.33752 -2.73694 -0 -0 -1.37096 0.17544 0 0 0 0 0 0.0492 0.13729 0.27998 0 -0.30497 0 0.18072 -0.16814 0.48776 -4.28752
ALA_16 -6.47652 1.08367 3.64015 -0.02183 0 0 2.86874 -2.86263 -0 -0 -1.86881 -0.35149 0 0 0 0 0 -0.01317 0 0 0 -0.19377 0 1.8394 -0.33836 0.56567 -2.12895
ALA_17 -3.55044 0.18609 3.55677 -0.02149 0 0 1.90798 -2.09744 -0 -0 -1.31228 -0.3706 0 0 0 0 0 0.00363 0 0 0 -0.28144 0 1.8394 -0.37251 0.32741 -0.18491
GLU_18 -5.45512 0.47927 5.01631 -0.43543 0.05777 0.85857 2.14904 -2.53217 -0.01037 -0.06118 -1.49009 -0.41219 0 0 0 0 0 -0.04453 0.0051 0 3.23777 -0.24242 0 -2.7348 -0.32176 0.271 -1.66523
ALA_19 -5.76312 1.07812 3.15242 -0.02144 0 0 2.55228 -2.48964 -0.01229 -0.08026 -2.06141 -0.35418 0 0 0 0 0 -0.05538 0 0 0 -0.27911 0 1.8394 -0.35047 0.43993 -2.40515
ALA_20 -5.35786 0.53661 3.65597 -0.0255 0.00075 0 2.83743 -2.57823 -0 -0 -3.6386 -0.40914 0 0 0 0 0 -0.10659 0 0 0 -0.13287 0 1.8394 -0.53298 0.55596 -3.35566
LEU_21 -8.40275 1.67083 5.22051 -0.49894 0.26117 0.1297 3.23591 -3.23687 -0 -0 -2.2828 0.21375 0 0 0 0 0 0.19553 0.02483 0.29157 0 -0.12568 0 0.18072 -0.41846 0.63343 -2.90756
GLU_22 -4.82932 0.57974 4.59197 -0.33838 0.08995 0.39565 1.42354 -2.21781 -0.0093 -0.0451 -0.99178 -0.66405 0 0 0 0 0 0.01718 0.11378 0 3.9699 -0.19596 0 -2.7348 -0.23572 0.54183 -0.53867
LYS_23 -6.7307 0.90804 6.19455 -0.40912 0.0395 0.21428 3.67004 -2.98782 -0.02008 -0.09504 -3.06624 -0.0892 0 0 -0.7086 0 0 -0.04292 0.16697 2.48227 0 -0.16087 0 -1.5107 0.01893 0.49128 -1.63542
TYR_24 -6.20807 0.80699 4.15082 -0.5791 0.33732 0.27917 2.9395 -2.57148 -0 -0 -1.75663 -0.371 0 0 0 0 0 0.04603 0.12038 0 3.50344 0.0572 0.00069 1.2797 -0.02945 0.7255 2.731
TYR_25 -9.64554 1.21546 4.07417 -0.53973 0.29832 0.20733 3.15624 -2.97011 -0.01266 -0.04435 -2.76911 -0.33039 0 0 0 0 0 -0.1196 0.53932 0 3.18747 0.23652 5e-05 1.2797 -0.25794 0.92636 -1.5685
LEU_26 -10.2514 2.37665 3.69375 -0.50504 0.4066 0.1187 3.24629 -3.014 -0 -0 -1.69864 0.26385 0 0 0 0 0 -0.04238 0.10605 0.30815 0 -0.28399 0 0.18072 -0.28845 1.34685 -4.03631
SER_27 -3.67221 0.14024 3.8544 -0.02683 0 0.04326 1.76729 -2.01915 -0.02008 -0.09504 -1.27311 -1.1378 0 0 0 0 0 0.00014 0.00022 0.41662 0 -0.06747 0.60002 -0.77834 -0.27981 0.97682 -1.57083
ILE_28 -6.30825 0.49741 4.07001 -0.48749 0.35174 0.09054 2.3002 -2.49585 -0 -0 -1.02373 0.21657 0 0 0 0 0 0.03471 0.08403 0.51436 0 -0.48106 0 0.73287 0.07194 0.32903 -1.50297
PHE_29 -8.13571 0.80055 3.3271 -0.54221 0.23177 0.24036 2.72172 -2.54189 -0 -0 -2.42679 -0.14306 0 0 0 0 0 -0.0378 0.02268 0 3.06537 -0.03402 0 1.0402 0.10866 0.62443 -1.67865
TYR_30 -11.9115 2.084 4.83175 -0.62767 0.387 0.34255 4.04542 -3.5556 -0.01266 -0.04435 -2.86637 -0.42456 0 0 0 0 0 0.03105 0.54853 0 2.99593 0.09214 0.01054 1.2797 -0.12575 1.0063 -1.91356
GLY_31 -3.75589 0.27372 4.36687 -4e-05 0 0 2.12289 -2.2471 -0 -0 -2.06761 -0.40267 0 0 0 0 0 -0.00908 0 0 0 0.5355 0 0.83697 0.18954 0.68021 0.5233
ILE_32 -5.00197 0.31407 4.62824 -0.49542 0.34218 0.0998 2.22207 -2.45326 -0 -0 -1.94052 0.0771 0 0 0 0 0 -0.06541 0.04888 0.46421 0 -0.46196 0 0.73287 0.32237 0.26993 -0.89683
GLU_33 -6.80302 0.48292 5.42812 -0.47602 0.12058 0.98453 2.59707 -2.88373 -0 -0 -2.66739 -0.45273 0 0 0 0 0 0.13974 0.02893 0 3.14827 -0.31545 0 -2.7348 -0.13228 0.38435 -3.15092
PHE_34 -9.07962 1.4134 4.2058 -0.99637 0.11347 0.30358 3.2225 -3.05302 -0.00401 -0.02796 -2.98127 -0.02801 0 0 0 0 0 -0.00451 0.00296 0 1.75471 -0.52701 0 1.0402 -0.12313 0.67571 -4.09257
VAL_35 -5.15169 0.33561 4.41737 -0.31383 0.22743 0.0716 2.24806 -2.4754 -0 -0 -1.92829 -0.1256 0 0 0 0 0 -0.05721 0 0.05997 0 -0.28317 0 1.9342 0.03142 0.55525 -0.45427
VAL_36 -4.81523 0.20917 4.00374 -0.31134 0.24551 0.07173 2.09868 -2.33451 -0 -0 -2.07697 -0.14183 0 0 0 0 0 -0.05851 0.00938 0.07308 0 -0.27857 0 1.9342 -0.11682 0.24153 -1.24677
GLY_37 -4.75812 0.2847 4.1316 -5e-05 0 0 2.25005 -2.51353 -0 -0 -2.87134 -0.39973 0 0 0 0 0 -0.08786 0 0 0 0.23258 0 0.83697 0.47973 0.17829 -2.2367
VAL_38 -6.71886 0.46586 3.80673 -0.30993 0.18881 0.07043 2.67888 -2.69151 -0 -0 -3.27935 -0.11481 0 0 0 0 0 -0.0653 0.00375 0.03949 0 -0.32979 0 1.9342 0.53076 0.18587 -3.60478
LEU_39 -4.68447 0.19 4.56456 -0.48497 0.20669 0.11337 2.24447 -2.34358 -0.00401 -0.02796 -2.01823 0.22311 0 0 0 0 0 -0.00247 0.00456 0.35226 0 -0.27739 0 0.18072 -0.16647 0.25939 -1.67042
GLY_40 -3.82277 0.395 4.63478 -5e-05 0 0 2.61808 -2.42755 -0 -0 -2.89929 -0.39417 0 0 0 0 0 -0.07329 0 0 0 -0.03114 0 0.83697 0.5936 0.27939 -0.29044
ASN_41 -7.89249 0.71001 6.84696 -0.18134 0.02136 0.27652 3.75221 -3.63766 -0 -0 -3.38503 -0.36251 0 0 0 -0.95152 0 -0.06355 0.02136 0 1.45927 0.21258 0 -0.93687 0.72223 0.49456 -2.89391
THR_42 -5.07062 0.31048 5.23857 -0.20025 0.11309 0.07086 2.72 -2.70566 -0.01952 -0.12327 -2.60972 -0.06421 0 0 0 0 0 0.02097 0.00586 0.05824 0 -0.02633 2.30922 -1.0874 0.08486 0.47905 -0.49579
ILE_43 -6.22547 0.62957 4.38955 -0.55912 0.22814 0.16153 3.05437 -2.76103 -0 -0 -2.61562 0.25095 0 0 0 0 0 -0.01594 0.01796 1.69871 0 -0.16629 0 0.73287 0.06572 0.48236 -0.63175
VAL_44 -7.1837 0.968 3.95805 -0.32223 0.23918 0.07475 2.59075 -2.76724 -0 -0 -1.12384 -0.19146 0 0 0 0 0 -0.0463 0.05341 0.06462 0 -0.28509 0 1.9342 -0.10026 0.81912 -1.31804
VAL_45 -8.21116 1.68423 2.31313 -0.26409 0.1267 0.04267 2.25814 -2.58791 -0 -0 -1.55678 0.3201 0 0 0 0 0 -0.02161 0.05047 1.08619 0 0.06467 0 1.9342 -0.21315 1.14535 -1.82883
TYR_46 -5.64036 0.72469 3.82517 -0.6241 0.0841 0.35037 2.10557 -2.29214 -0.01599 -0.09259 -2.20179 -0.09439 0 0 0 0 0 0.10011 0.00936 0 2.43211 -0.25136 0.0007 1.2797 0.25647 1.24732 1.20295
GLY_47 -2.27001 0.18229 2.34094 -4e-05 0 0 1.34919 -1.25233 -0.01952 -0.12327 -0.44285 -0.397 0 0 0 0 0 -0.10078 0 0 0 0.4458 0 0.83697 0.57474 0.68712 1.81125
TYR_48 -5.59186 0.92755 2.24091 -0.65683 0.10734 0.36891 1.27039 -1.76126 -0 -0 -0.65408 -0.23146 0 0 0 0 0 -0.06024 0.0001 0 2.11858 -0.28678 0.00025 1.2797 -0.09754 0.35007 -0.67624
ILE_49 -8.12463 1.15727 3.58756 -0.49444 0.45073 0.10368 2.23052 -2.63848 -0.00528 -0.02509 -0.81148 -0.30466 0 0 0 0 0 0.96204 0.03845 0.68356 0 -0.20513 0 0.73287 0.29108 0.83342 -1.53801
PHE_50 -3.49018 0.21257 3.33839 -0.93608 0.0612 0.32755 1.7271 -1.58976 -0 -0 -1.15157 0.05302 0 0 0 0 0 -0.00363 0.03608 0 1.77082 -0.5324 0 1.0402 0.66642 0.91496 2.44468
SER_51 -2.66286 0.14939 2.43163 -0.03234 0.00261 0.05699 0.72982 -1.20521 -0.01599 -0.0926 -0.81942 -0.96625 0 0 0 0 0 0.24024 0.00094 0.48901 0 -0.17243 0.60001 -0.77834 -0.15441 0.49811 -1.70112
LEU_52 -6.70292 1.02052 3.55267 -0.54874 0.40144 0.14542 1.74451 -2.26888 -0.02539 -0.18403 -0.82247 0.08435 0 0 0 0 0 0.10849 0.14944 0.78055 0 -0.06439 0 0.18072 -0.13644 1.02138 -1.56378
LYS_53 -2.58376 0.17714 3.28145 -0.5556 0.21086 0.38885 1.33768 -1.43195 -0 -0 -1.24335 0.07058 0 0 0 0 0 0.13376 0.10465 1.97884 0 -0.03353 0 -1.5107 -0.08667 0.97705 1.2153
ASN_54 -2.47687 0.29337 2.34682 -0.36749 0.08133 0.72778 0.4907 -1.23158 -0.01579 -0.0821 -0.18 -1.85395 0 0 0 0 0 -0.06051 0.08227 0 2.87137 -0.50805 0 -0.93687 -0.59293 0.27098 -1.1415
TRP_55 -6.03252 0.79264 2.95023 -0.64134 0.21182 0.29981 1.2755 -1.91658 -0.0359 -0.24104 -0.26666 -0.28902 0 0 0 0 0 0.00306 0.33312 0 2.89399 -0.35503 0 1.6906 -0.35055 0.60759 0.92971
ASN_56 -4.25658 0.33334 5.19295 -0.22297 0.00679 0.32279 2.96419 -2.33897 -0 -0 -2.1566 -0.43442 0 0 -1.12842 -0.82219 0 0.03295 0.07874 0 2.85103 0.36829 0 -0.93687 -0.00754 0.67164 0.51813
SER_57 -4.9359 0.46981 4.92771 -0.03245 2e-05 0.04394 2.5388 -2.36678 -0.00962 -0.13189 -1.71404 -0.9043 0 0 0 -0.42913 0 -0.07307 0.00689 0.15954 0 -0.28829 1.72245 -0.77834 -0.20388 0.57893 -1.41962
SER_58 -6.47735 0.67276 5.67457 -0.02878 0 0.04668 3.19801 -2.89257 -0 -0 -1.58439 -1.00483 0 0 -1.12842 0 0 -0.11047 0.02261 0.16789 0 -0.18783 0.65045 -0.77834 -0.50063 0.51155 -3.7491
ASN_59 -7.19511 0.78236 5.51483 -0.2189 0.01496 0.31611 2.90822 -3.07529 -0 -0 -2.36203 -0.40316 0 0 0 0 0 0.14559 0.00058 0 2.74809 -0.07053 0 -0.93687 -0.59734 0.30736 -2.12112
ILE_60 -6.71008 0.55713 4.93151 -0.65352 0.43509 0.14691 2.44634 -2.66269 -0 -0 -1.64728 0.07258 0 0 0 0 0 -0.0289 0.01994 0.78506 0 -0.42783 0 0.73287 -0.24728 0.61368 -1.63648
TYR_61 -11.3909 1.36064 5.50653 -0.56769 0.34254 0.28834 3.39703 -3.91052 -0 -0 -1.05907 -0.43081 0 0 0 -0.42913 0 -0.02071 1.64307 0 3.69106 -0.11136 0.01784 1.2797 -0.06848 1.47569 1.01377
LEU_62 -8.20675 1.03941 4.85482 -0.66494 0.16217 0.23044 3.01273 -3.0039 -0 -0 -2.79587 0.11945 0 0 0 0 0 0.02212 0.07941 0.86931 0 -0.21815 0 0.18072 -0.13696 1.42684 -3.02916
PHE_63 -9.04128 1.10067 4.71078 -0.89252 0.0652 0.2798 3.2238 -3.27828 -0.00243 -0.02 -2.85174 -0.03224 0 0 0 0 0 0.09599 0.02262 0 1.7291 -0.55018 0 1.0402 0.08589 0.62992 -3.68471
ASN_64 -5.97009 0.50231 5.01844 -0.1867 0.03762 0.27133 2.22357 -2.74527 -0 -0 -2.07298 -0.34154 0 0 0 0 0 0.09729 0.00316 0 1.82039 0.34197 0 -0.93687 0.1509 0.42848 -1.35797
LEU_65 -8.35708 0.78034 4.84605 -0.91193 0.59078 0.43012 2.8423 -3.10564 -0 -0 -2.67762 -0.02932 0 0 0 0 0 -0.01052 0.20372 1.85225 0 -0.20389 0 0.18072 0.0297 0.61895 -2.92106
SER_66 -7.07834 0.49186 6.53792 -0.03183 0.00033 0.02137 3.36909 -3.35774 -9e-05 -0.00171 -3.84218 0.04135 0 0 0 0 0 0.05698 0.04297 0.53235 0 0.28073 1.80068 -0.77834 -0.06016 0.63556 -1.33919
VAL_67 -5.65725 0.48482 3.92801 -0.30939 0.23307 0.07192 2.38584 -2.49514 -0 -0 -2.30409 -0.16816 0 0 0 0 0 -0.06568 0.00333 0.0532 0 -0.34859 0 1.9342 -0.08736 0.37137 -1.9699
SER_68 -4.64392 0.16833 5.21519 -0.0257 0 0.05925 2.75333 -2.54904 -0.00269 -0.02199 -1.96915 -0.60364 0 0 0 0 0 -0.01368 0.00765 0.65879 0 0.34348 0.61246 -0.77834 0.11168 0.27412 -0.40384
ASP_69 -6.83246 0.57169 7.92614 -0.20363 0.00022 0.66639 4.11163 -3.65534 -9e-05 -0.00171 -5.27979 -0.12099 0 0 0 -1.59838 0 0.01841 0.0887 0 3.34969 0.16234 0 -2.3716 -0.01471 0.27963 -2.90385
LEU_70 -9.23163 0.82822 5.58284 -0.66194 0.14477 0.23461 3.39186 -3.50538 -0 -0 -2.83486 0.08465 0 0 0 0 0 0.03566 0.03527 0.94393 0 -0.25469 0 0.18072 -0.25304 0.49446 -4.78454
ALA_71 -3.63061 0.15196 4.08719 -0.02134 0 0 1.89232 -2.18236 -0 -0 -1.58934 -0.38069 0 0 0 0 0 0.38964 0 0 0 -0.3252 0 1.8394 -0.32217 0.44766 0.35646
PHE_72 -11.5835 2.27358 3.21698 -0.95567 0.09476 0.29298 3.29877 -3.11312 -0 -0 -2.95687 -0.04303 0 0 0 0 0 0.07026 0.09758 0 1.7784 -0.4224 0 1.0402 -0.15531 0.38969 -6.67671
LEU_73 -9.95671 1.56314 3.88583 -0.50289 0.19349 0.11623 2.91988 -3.12379 -0 -0 -1.47011 0.25591 0 0 0 0 0 -0.07049 0.08074 0.27697 0 -0.28374 0 0.18072 -0.13197 0.61083 -5.45596
CYS_74 -4.08451 0.27114 3.23369 -0.05576 0.00357 0.01981 1.2424 -1.63329 -0 -0 -2.12211 -0.08442 0 0 0 0 0 -0.01142 0.01565 0.52843 0 0.15474 0 3.6196 -0.39673 0.53963 1.24041
THR_75 -5.16633 1.0832 3.36654 -0.20562 0.1473 0.07805 2.11352 -1.97868 -0 -0 -1.67742 -0.49566 0 0 0 0 0 0.02128 0.00425 1.01927 0 -0.61651 2.29098 -1.0874 -0.27807 0.84798 -0.53332
LEU_76 -10.1995 2.44637 3.23641 -0.7539 0.61173 0.3848 3.37794 -2.80261 -4e-05 -0.00062 -2.72086 0.05181 0 0 0 0 0 -0.08054 0.51384 0.61778 0 0.00145 0 0.18072 0.97515 2.99134 -1.16876
PRO_77 -5.40235 0.99621 3.48161 -0.07001 1e-05 0.04287 1.55053 -1.56154 -0 -0 -1.54229 0.59853 0 0 0 0 0 -0.16893 0.01249 0.22138 0 -0.86456 0 -2.4119 1.31109 2.63481 -1.17204
MET_78 -8.26864 1.02715 4.28133 -0.35229 0.10115 0.21278 2.63675 -2.38694 -0 -0 -2.10304 -0.09755 0 0 0 0 0 0.24134 0.82231 2.32941 0 -0.12975 0 0.60916 0.14223 0.55578 -0.37882
LEU_79 -9.58239 1.40602 3.82774 -0.4714 0.22547 0.1251 3.19939 -3.0006 -0.01941 -0.09977 -2.17951 0.11939 0 0 0 0 0 0.01828 0.62742 0.3024 0 -0.27673 0 0.18072 -0.20734 1.06916 -4.73608
ILE_80 -8.99124 0.80617 3.65678 -0.48308 0.24873 0.10042 2.71968 -2.83845 -0 -0 -2.07187 -0.08978 0 0 0 0 0 0.195 0.01647 0.60749 0 -0.34953 0 0.73287 -0.06445 1.28884 -4.51594
ARG_81 -7.51741 0.69813 6.8251 -0.66317 0.29446 0.36122 3.56834 -3.33558 -0.00019 -0.00757 -3.52227 0.39032 0 0 0 -0.91197 0 0.06966 0.21678 2.54699 0 -0.11135 0 -1.2888 -0.15641 0.80452 -1.7392
SER_82 -4.85715 0.34875 5.75861 -0.03328 0.00025 0.02196 2.72149 -2.69124 -0 -0 -2.25688 -0.02429 0 0 0 0 0 -0.00738 0.03751 0.70172 0 0.21621 1.90554 -0.77834 -0.35005 0.48133 1.19476
TYR_83 -11.3305 1.14578 5.39459 -0.43636 0.02791 0.18083 3.14517 -3.51865 -0 -0 -2.39366 -0.28668 0 0 -1.16156 0 0 0.03962 0.11299 0 3.43595 -0.13565 0.09732 1.2797 0.23166 1.32342 -2.84812
ALA_84 -5.36573 0.89323 3.14706 -0.02391 0 0 1.78059 -2.30894 -0.01941 -0.09977 -1.17796 -0.28945 0 0 0 0 0 -0.04686 0 0 0 -0.16051 0 1.8394 0.23993 1.71869 0.12635
ASN_85 -4.20228 0.28894 4.69809 -0.19098 0.02736 0.30944 2.74176 -2.21389 -0 -0 -2.9722 -0.61119 0 0 -0.7086 -0.91197 0 -0.01286 0.00021 0 3.12336 0.15245 0 -0.93687 0.18633 0.67256 -0.56035
GLY_86 -1.78368 0.09472 2.35498 -5e-05 0 0 0.92372 -1.15024 -0.02458 -0.1075 -0.36053 -0.36942 0 0 0 0 0 -0.17902 0 0 0 -1.48583 0 0.83697 0.15105 0.19969 -0.89973
ASN_87 -2.61041 0.14345 3.15201 -0.15822 0.01067 0.20839 1.40927 -1.49461 -0.02458 -0.1075 -0.38108 -0.92171 0 0 -1.02086 0 0 -0.02102 0.00146 0 1.87531 -0.22682 0 -0.93687 -0.1919 0.19964 -1.09538
TRP_88 -6.42412 0.71388 2.66832 -1.42902 0.14834 0.8053 0.92078 -1.82626 -0 -0 -0.47669 -0.09584 0 0 -1.02086 0 0 0.06368 0.18136 0 2.9711 -0.27394 0 1.6906 -0.08846 0.42981 -1.04203
ILE_89 -6.04728 0.98739 1.07758 -0.71179 0.35143 0.267 0.65959 -1.11275 -0 -0 0.72869 0.68281 0 0 0 0 0 0.02598 0.27999 1.92856 0 -0.51979 0 0.73287 -0.02997 1.12007 0.42039
TYR_90 -4.41884 0.72914 0.55984 -0.63429 0.11044 0.37444 0.37967 -0.80307 -0.02027 -0.08125 0.04576 -0.20218 0 0 0 0 0 -0.04486 0.07291 0 2.44211 -0.25673 0.0001 1.2797 -0.0935 0.9607 0.39982
GLY_91 -3.91593 0.44744 3.25555 -0.00078 0 0 1.64065 -1.8231 -0.02012 -0.07431 -2.0689 -0.22765 0 0 0 0 0 -0.09887 0 0 0 -1.53912 0 0.83697 0.19934 0.25687 -3.13195
ASP_92 -5.26354 0.64277 5.08205 -0.16572 0.09831 0.55266 1.92342 -2.55189 -0.01954 -0.12937 -3.36717 -3.20879 0 0 -0.28713 0 0 -0.01236 0.11513 0 4.11451 0.10943 0 -2.3716 0.62309 0.37592 -3.73986
VAL_93 -6.64794 0.61695 3.70133 -0.31796 0.23904 0.0732 1.78473 -2.64425 -0.0007 -0.00426 -2.6089 -0.20462 0 0 -0.28713 0 0 -0.04154 0.008 0.07172 0 -0.25212 0 1.9342 0.20326 0.47765 -3.89934
LEU_94 -4.89502 0.27685 3.96969 -0.49529 0.20678 0.11389 1.43281 -2.1778 -0.00336 -0.03688 -1.09456 0.24396 0 0 0 0 0 -0.03613 0.00604 0.4818 0 -0.24614 0 0.18072 -0.16605 0.43792 -1.80077
CYS_95 -8.23023 1.14271 5.55582 -0.05043 0 0.01713 3.03691 -2.72533 -0 -0 -3.29457 0.03211 0 0 0 0 0 -0.04184 0.06372 0.2911 0 0.33022 0 3.6196 0.08708 0.40143 0.23544
ILE_96 -8.48921 1.17118 4.61898 -0.4989 0.46667 0.09707 2.5245 -3.10051 -0 -0 -2.13872 0.10206 0 0 0 0 0 -0.04701 0.13475 0.52141 0 -0.46939 0 0.73287 0.21682 0.41228 -3.74516
SER_97 -4.8994 0.40026 4.9143 -0.02775 0 0.0637 2.39372 -2.53218 -0.02583 -0.24556 -2.1229 -0.59268 0 0 0 0 0 0.02925 0.00252 0.67413 0 0.34268 0.60598 -0.77834 0.14017 0.3281 -1.32984
ASN_98 -6.95921 0.5266 6.01257 -0.18384 0.07768 0.28088 3.10952 -3.1337 -0.01035 -0.15733 -2.03034 -0.2759 0 0 0 0 0 0.16526 0.01084 0 1.4239 0.27442 0 -0.93687 0.12494 0.54084 -1.14009
ARG_99 -7.88862 0.63797 7.64328 -0.64015 0.08918 0.37395 3.3906 -3.58162 -0.00183 -0.00726 -3.1589 0.41396 0 0 0 0 0 0.1285 0.12985 2.42947 0 -0.10048 0 -1.2888 -0.18042 0.69198 -0.91936
TYR_100 -8.61396 0.8712 4.16875 -0.99648 0.06048 0.36214 2.39634 -2.93782 -0.00771 -0.11957 -1.87179 -0.31651 0 0 0 0 0 -0.00749 0.33314 0 1.84025 -0.43943 0.00239 1.2797 -0.14061 0.35568 -3.7813
VAL_101 -5.52675 0.22155 4.73075 -0.30904 0.22626 0.07012 2.57085 -2.71372 -0 -0 -1.98246 -0.07564 0 0 0 0 0 -0.05342 0.00092 0.04569 0 -0.30429 0 1.9342 0.01685 0.18035 -0.96777
LEU_102 -11.4537 1.77795 4.60984 -0.50862 0.30873 0.12477 3.46799 -3.73438 -0 -0 -2.34354 0.23939 0 0 0 0 0 -0.03629 0.15133 0.32861 0 -0.27922 0 0.18072 -0.19808 0.4588 -6.90566
HIS_D_103 -9.84883 1.25075 7.21536 -0.41472 0.08427 0.41528 3.63406 -4.11869 -0.00183 -0.00726 -2.53108 -0.52636 0 0 0 0 0 0.03626 0.01456 0 3.11533 -0.03361 0 -0.45461 -0.21367 0.53597 -1.84884
ALA_104 -5.05051 0.41144 4.02357 -0.02093 0 0 2.48224 -2.52695 -0 -0 -2.14933 -0.36978 0 0 0 0 0 0.04436 0 0 0 -0.25602 0 1.8394 -0.26782 0.2747 -1.56561
ASN_105 -6.60612 0.66784 6.11633 -0.18678 0.05822 0.28685 2.86721 -3.23471 -0 -0 -1.86951 -0.33339 0 0 0 0 0 0.10099 0.01058 0 1.53049 0.01595 0 -0.93687 -0.27394 0.42161 -1.36524
LEU_106 -10.2105 2.18553 3.27221 -0.48664 0.17911 0.10312 3.03752 -2.92689 -0 -0 -2.36132 0.2275 0 0 0 0 0 -0.04626 0.03214 0.3825 0 -0.26355 0 0.18072 -0.19933 1.05904 -5.83507
TYR_107 -10.7215 1.53253 4.27259 -0.61783 0.0352 0.31469 3.1897 -3.37722 -0.04266 -0.44192 -2.51016 -0.21082 0 0 0 -0.69755 0 -0.03473 0.10253 0 2.43607 0.01713 0.04535 1.2797 -0.13139 1.18888 -4.3714
THR_108 -6.46796 0.61534 5.54429 -0.11646 0.0236 0.05369 3.06347 -3.02448 -0.01683 -0.09362 -2.51386 -1.07313 0 0 0 0 0 -0.04584 0.00346 0.97931 0 0.08417 2.32509 -1.0874 -0.02646 0.7665 -1.00711
SER_109 -5.42266 0.24672 5.53647 -0.02889 0 0.06879 2.89066 -2.68848 -0 -0 -3.43932 -0.56869 0 0 0 -0.64686 0 -0.02198 0.01518 0.65409 0 0.34194 0.69995 -0.77834 0.10527 0.63896 -2.3972
ILE_110 -8.71817 1.27443 3.9258 -0.73018 0.36476 0.28272 2.91125 -2.83212 -0 -0 -2.89291 0.32283 0 0 0 0 0 -0.05938 0.04976 1.14478 0 -0.2324 0 0.73287 0.10442 0.90159 -3.44994
LEU_111 -8.42919 0.99628 4.56177 -0.49561 0.27669 0.11891 2.9249 -2.9189 -0 -0 -2.09504 0.21207 0 0 0 0 0 0.04118 0.23597 0.40697 0 -0.26396 0 0.18072 -0.1469 0.90601 -3.48814
PHE_112 -11.1272 1.72548 5.2081 -0.73939 0.03578 0.18611 3.03376 -3.57545 -0.00674 -0.04245 -2.21383 -0.10575 0 0 0 0 0 0.02553 0.41682 0 2.02867 -0.37816 0 1.0402 -0.04649 0.74915 -3.78585
LEU_113 -8.43193 0.57329 4.00708 -0.67922 0.11273 0.2844 2.52825 -2.93268 -0.01657 -0.09162 -2.40801 0.04308 0 0 0 0 0 -0.03025 0.05805 1.00454 0 -0.24273 0 0.18072 -0.06904 0.75481 -5.3551
THR_114 -8.20768 0.93261 7.57946 -0.2114 0.23558 0.07681 4.18316 -3.68966 -0.01108 -0.16668 -3.26276 -0.10697 0 0 0 0 0 -0.01237 0.00265 0.06234 0 -0.02049 2.26844 -1.0874 -0.05693 0.79496 -0.69742
PHE_115 -7.29421 0.70721 4.65461 -0.65421 0.08253 0.2712 2.4879 -2.751 -0 -0 -1.50141 -0.0502 0 0 0 0 0 0.11708 0.19101 0 2.65966 0.09376 0 1.0402 -0.04517 0.76651 0.77546
ILE_116 -9.11716 1.16943 5.44705 -0.51644 0.44334 0.10246 2.62042 -3.22997 -0 -0 -2.08305 0.0467 0 0 0 0 0 -0.05679 0.07014 0.50064 0 -0.43779 0 0.73287 -0.07944 0.50997 -3.87761
SER_117 -8.04176 0.68511 7.16222 -0.03017 0 0.05138 4.21493 -3.53767 -0.00704 -0.13641 -3.05268 -1.16895 0 0 0 0 0 0.08996 0.33416 0.29533 0 0.11435 0.68394 -0.77834 -0.23163 0.52899 -2.82429
ILE_118 -8.0349 0.94998 5.25907 -0.48912 0.34227 0.09676 3.19117 -3.16037 -0 -0 -2.17689 0.03062 0 0 0 0 0 -0.06291 0.06526 0.51314 0 -0.49308 0 0.73287 -0.21979 0.56804 -2.88785
ASP_119 -7.11037 0.5663 7.26045 -0.1041 0.00515 0.31115 3.36794 -3.56413 -0.00404 -0.03026 -2.89788 -0.46347 0 0 0 0 0 -0.01814 0.01542 0 1.76902 0.22891 0 -2.3716 0.0186 0.47588 -2.54516
ARG_120 -12.745 1.69489 10.3109 -0.43146 0.0489 0.20774 4.53178 -5.0376 -0.00645 -0.03592 -1.98352 0.33712 0 0 0 0 0 0.01851 0.18289 2.08996 0 -0.05344 0 -1.2888 -0.19426 1.14473 -1.20911
TYR_121 -11.7941 1.24248 4.70533 -0.85965 0.20506 0.29801 3.82023 -3.51096 -0 -0 -3.05863 -0.52011 0 0 0 0 0 0.13725 0.07481 0 3.06992 0.03501 0.00674 1.2797 -0.29193 1.46293 -3.69792
LEU_122 -9.18557 1.15336 5.03284 -0.48256 0.25258 0.11466 2.35967 -3.22668 -0.02096 -0.10894 -0.92592 0.20715 0 0 0 0 0 0.38257 0.09106 0.32154 0 -0.30747 0 0.18072 -0.28747 0.91634 -3.53308
ILE_123 -9.71096 1.03657 4.3094 -0.4977 0.33359 0.10421 2.16544 -2.91096 -0.01938 -0.1409 -1.16114 -0.08267 0 0 0 0 0 -0.0003 0.18579 0.69595 0 -0.38062 0 0.73287 -0.20022 0.70607 -4.83495
ILE_124 -8.10078 0.76184 2.95372 -0.52102 0.54202 0.10255 1.82722 -2.32247 -0 -0 -0.70918 0.03375 0 0 0 0 0 -0.00204 0.05908 0.5272 0 -0.55716 0 0.73287 0.08713 0.75839 -3.82688
LYS_125 -5.26169 0.65971 2.81175 -0.76972 0.21191 0.65925 1.22008 -1.44904 -0.00645 -0.03592 -0.82583 -0.16456 0 0 0 0 0 0.07751 0.07275 2.55768 0 -0.09239 0 -1.5107 0.10183 0.56245 -1.18138
TYR_126 -6.66328 0.99317 3.91782 -0.70159 0.07237 0.42651 2.55818 -2.28663 -0 -0 -1.23807 -0.22382 0 0 0 0 0 0.84366 0.03654 0 1.8449 -0.45994 0.00972 1.2797 0.14714 1.24351 1.79988
PRO_127 -4.44305 1.0648 3.53391 -0.0908 0.00061 0.05659 1.36148 -1.63556 -0.04355 -0.29871 -1.41258 0.69007 0 0 0 0 0 -0.04302 0.00547 0.64241 0 -0.57554 0 -2.4119 0.01287 1.30844 -2.27807
PHE_128 -3.44057 0.50404 3.22248 -1.01496 0.07802 0.41351 1.8333 -1.57289 -0 -0 -0.82621 0.03393 0 0 -0.39394 0 0 0.03448 0.07685 0 1.78613 -0.29205 0 1.0402 0.09466 0.27159 1.84857
ARG_129 -7.63668 0.65766 5.3353 -0.64761 0.11323 0.44076 2.43459 -2.80503 -0.02096 -0.10894 -2.42814 0.25077 0 0 0 0 0 -0.08403 0.07868 2.01556 0 -0.02457 0 -1.2888 0.08822 0.3325 -3.2975
GLU_130 -6.22032 0.50727 6.25583 -0.59046 0.07745 1.1397 2.7503 -2.82378 -0.0126 -0.15287 -2.4034 -0.5956 0 0 0 0 0 -0.09665 0.11951 0 5.20578 -0.33287 0 -2.7348 -0.49652 0.52231 0.11829
HIS_D_131 -5.41798 0.63207 5.47498 -0.68833 0.01236 0.74194 1.3562 -2.64542 -0.02417 -0.15781 -1.81736 -0.35075 0 0 -0.39394 0 0 -0.04245 0.08488 0 1.63551 -0.07473 0 -0.45461 -0.50069 0.52242 -2.10789
LEU_132 -5.80956 0.45933 4.34195 -0.49568 0.21884 0.11582 1.2944 -2.19628 -0.01853 -0.0482 -0.61821 0.15013 0 0 0 0 0 0.09348 0.09033 0.4134 0 -0.25858 0 0.18072 -0.07575 0.47347 -1.68892
LEU_133 -8.05747 0.77875 3.54249 -0.54904 0.31736 0.14979 2.12867 -2.36339 -0.00726 -0.03453 -1.656 0.22126 0 0 0 0 0 -0.05144 0.11492 0.28227 0 -0.25597 0 0.18072 0.11412 1.25319 -3.89157
GLN_134 -5.67764 0.30711 4.44993 -0.353 0.06201 0.25331 2.02508 -2.1914 -0.02223 -0.28476 -1.74654 -0.75684 0 0 -0.54865 -0.82219 0 -0.00225 0.58997 0 3.51156 -0.0072 0 -0.18838 0.23331 1.42768 0.25891
LYS_135 -5.20055 0.3528 6.11084 -0.31198 0.04421 0.16929 2.13307 -2.70147 -0.03301 -0.14905 -2.5431 -0.28421 0 0 0 0 0 0.04167 0.0177 2.38293 0 -0.00749 0 -1.5107 0.29889 0.52514 -0.66502
LYS_136 -5.50191 0.68422 4.64865 -0.39342 0.07586 0.17457 1.25028 -2.0528 -0 -0 -0.7346 0.03734 0 0 0 0 0 0.11604 0.02792 1.59044 0 0.09464 0 -1.5107 0.55011 0.31149 -0.63188
GLU_137 -4.82002 0.39389 5.17363 -0.47013 0.29106 1.47727 1.61843 -2.31729 -0.04821 -0.26953 -1.71449 -2.98136 0 0 0 0 0 -0.03332 0.01119 0 3.90192 -0.18201 0 -2.7348 0.32692 0.36898 -2.00788
PHE_138 -5.82702 0.57511 4.42736 -0.94467 0.06395 0.30813 1.96888 -2.38929 -0.03472 -0.20858 -1.41602 -0.03205 0 0 0 0 0 0.06174 0.00369 0 1.72298 -0.51552 0 1.0402 -0.0183 0.34527 -0.86885
ALA_139 -5.10247 0.39408 3.78672 -0.02279 0 0 2.14268 -2.44004 -0 -0 -2.11584 -0.34197 0 0 0 0 0 -0.03532 0 0 0 -0.27099 0 1.8394 -0.11385 0.41465 -1.86575
ILE_140 -7.30137 0.80385 4.72427 -0.4836 0.27706 0.09048 2.86377 -2.93342 -0.00722 -0.06631 -1.72788 0.3504 0 0 0 0 0 0.00571 0.12765 1.03488 0 -0.0965 0 0.73287 -0.19918 0.73387 -1.07065
LEU_141 -4.9835 0.30176 4.68213 -0.47907 0.24631 0.11294 2.37614 -2.38419 -0 -0 -2.59064 0.2186 0 0 0 0 0 -0.01144 0.01847 0.32469 0 -0.29196 0 0.18072 -0.12654 0.63814 -1.76744
ILE_142 -5.66888 0.50987 3.89115 -0.64953 0.45268 0.14025 2.11858 -2.31498 -0.01908 -0.10953 -1.80995 0.35189 0 0 0 0 0 -0.04334 0.00613 0.61255 0 -0.50348 0 0.73287 -0.09204 0.42141 -1.97341
SER_143 -7.39483 0.77989 5.83535 -0.02572 0 0.03801 3.23341 -3.14133 -0.00558 -0.04857 -1.78797 -1.07666 0 0 0 0 0 0.15056 0.01671 0.32969 0 0.14134 0.60722 -0.77834 -0.1628 0.48813 -2.80151
LEU_144 -6.1865 0.67749 5.20764 -0.68611 0.24374 0.26048 2.76434 -2.91324 -0.00642 -0.04889 -2.10152 0.0928 0 0 0 0 0 -0.03334 0.00587 0.86805 0 -0.22674 0 0.18072 -0.27911 0.53302 -1.64772
ALA_145 -4.66261 0.49044 4.60758 -0.02125 0 0 2.80955 -2.61128 -0 -0 -2.78181 -0.3694 0 0 0 0 0 0.00498 0 0 0 -0.26454 0 1.8394 -0.18587 0.69085 -0.45395
ILE_146 -8.15099 1.60106 3.87478 -0.71398 0.40745 0.25553 2.54812 -2.86992 -0 -0 -1.36522 0.38771 0 0 0 0 0 -0.02738 0.00657 1.07516 0 -0.17602 0 0.73287 -0.18391 0.93843 -1.65975
TRP_147 -7.68338 1.01015 4.11451 -1.23578 0.1042 0.47401 2.29457 -2.6219 -0 -0 -1.46007 -0.35092 0 0 0 0 0 -0.00496 0.49252 0 2.01708 -0.14479 0 1.6906 -0.04061 0.92635 -0.41841
VAL_148 -5.0409 0.41031 4.11684 -0.29787 0.20012 0.06593 2.36672 -2.33734 -0 -0 -2.80533 -0.1203 0 0 0 0 0 0.12609 0.00376 0.15178 0 -0.42441 0 1.9342 0.03415 0.56215 -1.0541
LEU_149 -4.83177 0.9135 4.27405 -0.49531 0.20198 0.1282 2.54885 -2.28694 -0.00642 -0.04889 -1.92415 0.2453 0 0 0 0 0 0.0082 0.16919 0.30291 0 -0.2411 0 0.18072 -0.12316 0.50498 -0.47986
VAL_150 -6.95871 1.08449 4.48317 -0.30686 0.18191 0.0577 2.97403 -2.9061 -0.01356 -0.10198 -3.94232 0.23073 0 0 0 0 0 -0.19677 0.03414 0.46847 0 0.542 0 1.9342 0.05903 0.58796 -1.78846
THR_151 -4.83607 0.9537 4.54418 -0.20837 0.16627 0.07628 2.85405 -2.33364 -0 -0 -3.26466 -0.111 0 0 0 0 0 -0.02426 0.01556 0.14969 0 0.19694 2.2857 -1.0874 0.39038 0.44537 0.2127
LEU_152 -2.86916 0.23738 2.57171 -0.51266 0.26603 0.14758 0.89259 -1.29717 -0 -0 -0.78394 0.11648 0 0 0 0 0 0.06504 0.03271 0.08781 0 -0.11882 0 0.18072 -0.11023 0.31441 -0.77951
GLU_153 -5.15351 0.42734 4.43172 -0.2095 0.04403 0.3206 1.84395 -2.26338 -0.01101 -0.08705 -2.08702 -0.61052 0 0 -0.46867 0 0 -0.05361 0.02043 0 2.9463 -0.14077 0 -2.7348 -0.19092 0.4681 -3.50825
LEU_154 -8.33817 1.4162 2.65115 -0.78194 0.49514 0.23649 2.50005 -2.39807 -0.00694 -0.02225 -2.21078 0.36759 0 0 0 0 0 0.15067 0.18088 2.8569 0 -0.25456 0 0.18072 0.05457 1.05217 -1.87019
LEU_155 -4.3573 1.09736 3.94184 -0.47304 0.23046 0.12054 2.38878 -1.95168 -0.01026 -0.1345 -2.05575 0.19325 0 0 0 0 0 0.34379 0.08343 0.29135 0 -0.2748 0 0.18072 1.00646 1.99127 2.61194
PRO_156 -5.48181 1.69621 3.56849 -0.08024 4e-05 0.0482 0.71159 -1.57941 -0 -0 -0.55899 0.53686 0 0 0 0 0 -0.05011 0.02947 0.46285 0 -0.65611 0 -2.4119 1.29212 1.95696 -0.51577
ILE_157 -8.82952 1.79854 3.34229 -0.53614 0.39392 0.14526 3.17871 -2.59248 -0 -0 -2.10377 0.25151 0 0 0 0 0 0.07945 0.18771 0.55524 0 0.4495 0 0.73287 0.27713 1.79737 -0.87242
LEU_158 -5.77873 1.45694 3.54855 -0.69082 0.23512 0.29132 2.19936 -1.98884 -0.01408 -0.05307 -1.07274 0.09489 0 0 0 0 0 0.42703 0.02098 1.07997 0 -0.26669 0 0.18072 1.07022 2.32838 3.06848
PRO_159 -4.65689 1.28818 3.27609 -0.08235 0.00012 0.04873 1.36227 -1.40208 -0 -0 -1.45183 0.58543 0 0 0 0 0 -0.18268 0.01307 0.44263 0 -0.64537 0 -2.4119 1.11559 1.70614 -0.99484
LEU_160 -6.54595 1.01675 2.421 -0.5168 0.11959 0.1644 1.9519 -1.9651 -0 -0 -1.13435 -0.01131 0 0 0 0 0 0.07983 0.74163 0.5462 0 0.14733 0 0.18072 0.38338 1.06373 -1.35707
ILE_161 -6.60988 1.06745 2.38445 -0.58354 0.33228 0.10048 1.73556 -1.87724 -0.00714 -0.03082 -0.50023 0.28967 0 0 0 0 0 -0.07044 0.017 1.01208 0 -0.72331 0 0.73287 0.12939 1.00476 -1.5966
ASN_162 -5.15607 1.10558 3.73274 -0.15904 0.04319 0.23228 1.762 -2.09913 -0.00484 -0.03764 -0.46942 -0.02934 0 0 -0.53234 0 0 0.08249 0.01626 0 2.28785 0.41925 0 -0.93687 0.10206 1.57492 1.93392
PRO_163 -3.82857 0.46164 2.28826 -0.12077 0.00312 0.08804 0.85699 -1.06717 -0.00206 -0.03588 -0.20568 0.23806 0 0 0 0 0 -0.09925 0.00749 0.11637 0 -1.00671 0 -2.4119 -0.07634 1.31438 -3.47998
VAL_164 -4.90502 0.94646 0.34516 -0.33554 0.33794 0.08153 0.57423 -1.16156 -0 -0 0.00533 -0.87136 0 0 0 0 0 0.08027 0.03174 0.44935 0 0.53846 0 1.9342 0.88241 0.3508 -0.71561
ILE_165 -4.648 0.56661 2.74965 -0.47026 0.31554 0.10421 1.38989 -1.77717 -0 -0 -0.04482 -0.20441 0 0 0 0 0 -0.00014 0.01093 0.27779 0 -0.63871 0 0.73287 1.09363 0.52536 -0.01705
THR_166 -2.35299 0.18186 1.56423 -0.12575 0.07174 0.06022 0.41049 -1.00203 -0 -0 -0.21887 -0.8417 0 0 0 0 0 0.01137 0.01202 0.11469 0 0.03016 2.26402 -1.0874 -0.3117 0.46169 -0.75797
ASP_167 -1.98345 0.32034 2.10139 -0.1224 0.01583 0.37954 0.56214 -1.06178 -0 -0 -0.50917 -0.21865 0 0 0 0 0 -0.05991 0.04269 0 2.29086 -0.30004 0 -2.3716 -0.54516 0.23797 -1.22141
ASN_168 -3.73117 0.29495 3.9043 -0.31476 0.10656 0.54727 1.94573 -1.82163 -0 -0 -0.67414 -0.74969 0 0 -0.86277 0 0 -0.06709 0.03355 0 1.86475 -0.38407 0 -0.93687 -0.41591 0.21532 -1.04566
GLY_169 -1.16428 0.04141 1.44734 -6e-05 0 0 0.2767 -0.73569 -0.01354 -0.16057 -0.17397 -0.38957 0 0 0 0 0 -0.09872 0 0 0 0.21371 0 0.83697 -0.02886 0.26004 0.31091
THR_170 -3.49496 0.30313 2.68828 -0.19041 0.16466 0.0795 1.54419 -1.55508 -0.01825 -0.08699 -0.44602 -0.33543 0 0 -0.86277 0 0 -0.08426 0.01835 0.09066 0 0.42237 2.31003 -1.0874 0.24407 0.34913 0.05283
THR_171 -3.06586 0.34909 3.16111 -0.12393 0.08761 0.0684 1.36499 -1.63245 -0.01354 -0.16057 -0.70811 -1.30464 0 0 0 0 0 -0.03222 1e-05 0.05183 0 -0.38823 2.27348 -1.0874 -0.01326 0.35156 -0.82212
CYS_172 -3.64544 0.40793 2.3971 -0.0966 3e-05 0.04882 1.22019 -1.42163 -0 -0 -0.30963 -0.23085 0 0 0 0 0 -0.04571 0.01647 0.48937 0 0.18638 0 3.6196 -0.49139 0.25464 2.3993
ASN_173 -5.17753 0.68596 4.09444 -0.19507 0.03923 0.30479 1.5151 -2.20617 -0.01825 -0.08699 -0.06299 -0.39271 0 0 0 0 0 -0.03013 0.00803 0 1.85491 -0.20178 0 -0.93687 -0.56212 0.28239 -1.08576
ASP_174 -5.29103 0.46232 5.39097 -0.11712 0.01942 0.36441 2.00786 -2.56384 -0.00206 -0.03588 -2.15772 -0.31438 0 0 -0.53234 0 0 -0.05263 0.07361 0 2.09671 -0.16675 0 -2.3716 -0.56184 0.28272 -3.46915
PHE_175 -3.35308 0.38911 2.26153 -0.73886 0.10515 0.49081 0.91215 -1.39796 -0 -0 -0.82426 0.22748 0 0 0 0 0 0.00221 0.42081 0 1.96028 -0.20094 0 1.0402 -0.35293 0.43273 1.37441
ALA_176 -1.91597 0.06389 1.86739 -0.02084 0 0 1.04139 -1.10497 -0.00484 -0.03764 -0.34779 -0.35272 0 0 0 0 0 0.03676 0 0 0 -0.36915 0 1.8394 -0.03218 0.41204 1.07477
SER_177 -2.90427 0.37239 2.62807 -0.03683 0.00068 0.06633 1.34996 -1.30865 -0 -0 -1.08168 -0.14761 0 0 -0.5334 -0.70127 0 -0.0089 0.05635 0.11849 0 -0.47586 1.86054 -0.77834 -0.05056 0.38256 -1.192
SER_178 -2.12643 0.14245 2.14469 -0.03012 0 0.04941 1.095 -1.0228 -0 -0 -0.37246 -1.23189 0 0 0 0 0 -0.01483 0.06715 0.41849 0 0.19088 0.60561 -0.77834 -0.31108 0.50511 -0.66916
GLY_179 -3.22759 0.17731 2.84255 -0.00042 0 0 1.23591 -1.56195 -0.00627 -0.03296 -0.44431 -0.27024 0 0 -0.5334 0 0 -0.03561 0 0 0 0.42772 0 0.83697 0.1686 0.25485 -0.16884
ASP_180 -4.22618 0.50327 6.37569 -0.2491 0.05591 0.9546 2.57392 -2.71889 -0.04578 -0.28529 -4.37022 -0.38563 0 0 -0.60802 0 0 -0.02327 0.06625 0 1.92563 -0.22772 0 -2.3716 0.80762 1.24068 -1.00811
PRO_181 -3.17355 0.4846 2.8116 -0.06835 0 0.04245 1.18564 -1.30873 -0 -0 -0.73118 0.61998 0 0 0 0 0 -0.14495 0.01346 0.22793 0 -0.05298 0 -2.4119 0.43658 1.41623 -0.65315
ASN_182 -3.94727 0.2298 4.95904 -0.17325 0.02437 0.24711 1.91156 -2.26634 -0.03119 -0.17418 -1.82529 -0.24858 0 0 0 0 0 0.07931 0.013 0 1.80228 0.40851 0 -0.93687 0.58944 0.30746 0.9689
TYR_183 -7.45453 0.62034 5.31688 -0.9583 0.06722 0.38613 2.92741 -2.94593 -0.01344 -0.05951 -3.57234 -0.29721 0 0 -0.60802 0 0 0.08652 0.02608 0 1.77167 -0.4051 0.00016 1.2797 0.63783 0.31688 -2.87755
ASN_184 -6.95558 0.40552 6.54194 -0.1774 0.02084 0.26849 3.08697 -3.44533 -0.02926 -0.18634 -4.0276 -0.32301 0 0 0 -0.70127 0 -0.04748 0.03495 0 1.65322 0.49017 0 -0.93687 0.13142 0.40144 -3.79519
LEU_185 -8.06471 0.86784 4.66779 -0.67024 0.16679 0.22588 2.33964 -2.90402 -0.00207 -0.01555 -2.12222 0.15717 0 0 0 0 0 -0.00168 0.01732 0.76058 0 -0.19077 0 0.18072 0.12729 0.4596 -4.00063
ILE_186 -7.78556 0.47275 5.25205 -0.50608 0.33674 0.10523 3.29243 -3.09829 -0 -0 -3.28101 -0.1064 0 0 0 0 0 0.0322 0.01214 0.60733 0 -0.47371 0 0.73287 0.03494 0.57268 -3.79967
TYR_187 -10.583 1.18364 6.05119 -0.88057 0.06733 0.29811 3.87628 -3.73477 -0.01401 -0.08122 -3.59259 -0.31741 0 0 -0.46867 0 0 0.07611 0.01619 0 2.4343 -0.3206 0.02225 1.2797 -0.01476 0.70286 -3.99961
SER_188 -6.17478 0.35642 7.12057 -0.03044 0 0.02119 3.62196 -3.28473 -0.01344 -0.05951 -4.7132 -0.04597 0 0 0 0 0 0.11459 0.02528 0.57683 0 0.35653 1.79401 -0.77834 0.12651 0.58588 -0.40062
MET_189 -9.72186 1.00715 5.55371 -0.66287 0.47133 0.08998 2.82326 -3.12552 -0.01856 -0.11421 -2.14149 -0.19384 0 0 0 0 0 0.00591 0.47781 2.07869 0 0.08199 0 0.60916 0.30061 0.40185 -2.0769
CYS_190 -6.39695 0.27889 5.25681 -0.04854 0 0.01495 2.63415 -2.58861 -0 -0 -3.15052 0.08035 0 0 0 0 0 0.06064 0.05583 0.3451 0 0.25795 0 3.6196 0.38505 0.36174 1.16645
LEU_191 -8.02485 0.6881 4.13733 -0.48985 0.12755 0.11384 2.49577 -2.94132 -0 -0 -2.98527 0.21835 0 0 0 0 0 -0.02012 0.0609 0.47535 0 -0.24885 0 0.18072 0.13636 0.63938 -5.4366
THR_192 -7.47928 0.37973 6.38755 -0.20169 0.08883 0.07258 4.05748 -3.31372 -0.0073 -0.09998 -4.87324 -0.0051 0 0 0 0 0 0.00218 0.04405 0.09383 0 -0.01528 2.2618 -1.0874 -0.06106 0.65661 -3.09941
LEU_193 -7.1626 0.5602 4.88243 -0.48187 0.21978 0.10299 2.71697 -2.73809 -0 -0 -2.73245 0.24974 0 0 0 0 0 -0.00696 0.01804 0.833 0 -0.17459 0 0.18072 0.14984 0.36764 -3.01521
LEU_194 -4.16877 0.13485 3.85825 -0.49015 0.1996 0.11852 1.40851 -1.92977 -0.01856 -0.11421 -1.13782 0.22075 0 0 0 0 0 -0.05029 0.01224 0.34247 0 -0.29093 0 0.18072 -0.03023 0.4379 -1.31693
GLY_195 -4.40153 0.7599 3.10943 -5e-05 0 0 1.78256 -1.92223 -0.00775 -0.08687 -1.38103 -0.3494 0 0 0 0 0 0.09916 0 0 0 0.28479 0 0.83697 0.61734 0.57054 -0.08817
PHE_196 -10.5045 1.2284 3.47459 -0.65333 0.04864 0.37746 2.08798 -2.79963 -0.0145 -0.07268 -2.17813 0.32421 0 0 0 0 0 0.38097 0.28642 0 2.34444 -0.11432 0 1.0402 1.45387 0.87994 -2.41002
LEU_197 -6.77307 0.38335 4.18687 -0.64488 0.3877 0.24821 2.7271 -2.44415 -0 -0 -2.01122 -0.10973 0 0 0 0 0 0.00266 0.17734 1.21948 0 -0.17964 0 0.18072 0.78613 0.78531 -1.07784
ILE_198 -6.2578 1.0134 4.38892 -0.50475 0.36473 0.10452 2.32893 -2.49503 -0 -0 -2.44584 -0.0008 0 0 0 0 0 -0.02717 0.02165 0.46274 0 -0.47469 0 0.73287 5.88108 1.65331 4.74607
PRO_199 -7.59301 1.12415 4.84809 -0.08012 0 0.04936 1.83547 -2.17924 -0 -0 -1.63044 0.7197 0 0 0 0 0 0.08095 0.00907 0.47223 0 0.58121 0 -2.4119 5.66254 1.834 3.32206
LEU_200 -9.56336 1.32781 4.76585 -0.66132 0.165 0.2271 2.75178 -3.02436 -0.00063 -0.00461 -3.26373 0.11583 0 0 0 0 0 0.1194 4e-05 0.79413 0 -0.20081 0 0.18072 -0.12606 0.84627 -5.55094
PHE_201 -8.13973 0.7695 4.91282 -0.89825 0.16166 0.32997 2.77528 -3.04639 -0.0145 -0.07268 -2.82344 -0.01336 0 0 0 0 0 0.01961 0.03447 0 2.03501 -0.50419 0 1.0402 0.05506 0.59564 -2.78331
VAL_202 -5.57349 0.59522 3.46208 -0.3175 0.22664 0.07387 1.99641 -2.25999 -0 -0 -1.35649 -0.18037 0 0 0 0 0 0.01695 0.00426 0.1053 0 -0.18408 0 1.9342 0.03479 0.54424 -0.878
MET_203 -10.5455 1.53862 5.28084 -0.36086 0.07161 0.01807 3.53867 -2.98621 -0.00854 -0.05931 -3.27 0.3364 0 0 0 0 0 -0.05007 0.22118 2.18124 0 0.01283 0 0.60916 -0.01227 1.02474 -2.45943
CYS_204 -8.57689 1.11642 4.70626 -0.04985 0 0.0177 2.91633 -2.6126 -0 -0 -2.92573 0.01591 0 0 0 0 0 -0.03414 0.02624 0.31319 0 0.28443 0 3.6196 0.02375 1.05748 -0.10189
PHE_205 -7.15296 0.77158 1.80955 -0.8412 0.04847 0.39679 1.41696 -1.86431 -0.00063 -0.00461 -2.45384 -0.02525 0 0 0 0 0 -0.12699 0.30812 0 2.93236 0.31337 0 1.0402 -0.04368 0.63239 -2.84368
PHE_206 -8.38538 0.98649 2.86663 -0.64462 0.0559 0.37374 2.54703 -2.37822 -0 -0 -2.08272 0.23937 0 0 0 0 0 -0.02398 0.05599 0 2.07649 -0.06938 0 1.0402 0.13225 0.37034 -2.83986
TYR_207 -12.0804 2.67026 4.3128 -0.69645 0.04216 0.31139 4.07041 -3.54305 -0.01391 -0.0568 -3.18999 -0.25842 0 0 0 0 0 0.04519 0.68165 0 2.87325 0.09325 0.0038 1.2797 0.10097 1.16559 -2.18857
TYR_208 -9.05024 1.23375 3.09863 -0.95135 0.08612 0.35753 2.24993 -2.50979 -0.00854 -0.05931 -1.87938 -0.3152 0 0 0 0 0 0.01704 0.10216 0 1.76223 -0.48057 0.0043 1.2797 0.01702 1.24569 -3.8003
LYS_209 -4.17806 0.24569 4.1812 -0.30853 0.04311 0.14808 1.18952 -2.01492 -0 -0 -0.92438 0.00808 0 0 0 0 0 -0.01352 0.04283 1.78901 0 0.02371 0 -1.5107 -0.03546 0.45186 -0.86248
ILE_210 -8.90181 1.17175 3.14006 -0.45966 0.23541 0.08341 2.33828 -2.71392 -0 -0 -1.38257 0.25278 0 0 0 0 0 0.02875 0.08495 1.07526 0 -0.11806 0 0.73287 -0.11499 0.81681 -3.73067
ALA_211 -6.10713 0.69418 3.51774 -0.02116 0 0 2.55981 -2.67723 -0 -0 -2.44492 -0.35085 0 0 0 0 0 0.09379 0 0 0 -0.24201 0 1.8394 -0.18528 0.68364 -2.64002
LEU_212 -6.80774 0.58779 5.08553 -0.69332 0.25534 0.2581 2.58397 -2.82953 -0.02677 -0.11616 -2.48329 0.1087 0 0 0 0 0 0.14231 0.07091 0.8811 0 -0.23484 0 0.18072 -0.28346 0.3483 -2.97233
PHE_213 -7.55028 0.81586 4.98256 -0.89 0.07062 0.27275 2.67099 -2.8775 -0 -0 -1.94384 -0.06561 0 0 0 0 0 -0.00408 0.08578 0 1.80646 -0.53921 0 1.0402 0.0403 0.36661 -1.71839
LEU_214 -7.76948 0.93488 3.56898 -0.68256 0.26981 0.24851 1.8548 -2.50562 -0 -0 -0.76112 0.12138 0 0 0 0 0 0.0071 0.37165 0.82794 0 -0.17742 0 0.18072 0.16988 0.46135 -2.87919
LYS_215 -4.34045 0.08941 4.48776 -0.51506 0.16032 0.32711 1.53704 -2.01911 -0 -0 -1.16256 0.09556 0 0 0 0 0 -0.04995 0.0228 1.91863 0 -0.16408 0 -1.5107 -0.09478 0.52509 -0.69299
GLN_216 -4.12079 0.23688 4.01761 -0.39198 0.05995 0.23162 1.8566 -1.90361 -0.00056 -0.008 -2.45279 -0.55784 0 0 0 0 0 0.00346 0.01569 0 3.50127 -0.02463 0 -0.18838 -0.04855 0.40212 0.62807
ARG_217 -5.89759 0.44253 5.09475 -0.97901 0.33503 0.51687 2.67489 -2.28196 -0.01286 -0.05936 -2.368 0.26114 0 0 0 -0.65219 0 0.00238 0.03684 2.94719 0 0.07308 0 -1.2888 0.35744 0.55927 -0.23835
ASN_218 -2.03809 0.12888 2.68446 -0.19488 0.06003 0.30032 1.00426 -1.27059 -0 -0 -0.53493 -0.39842 0 0 0 0 0 -0.06337 0.03065 0 1.69964 0.04088 0 -0.93687 0.17888 0.45019 1.14103
ARG_219 -1.26869 0.21049 1.4637 -0.64581 0.12821 0.46068 0.21284 -0.66793 -0.01155 -0.04306 -0.03903 -0.12595 0 0 0 0 0 -0.05956 0.03801 1.74569 0 -0.12352 0 -1.2888 -0.28179 0.19833 -0.09773
GLN_220 -5.52761 0.5099 4.60637 -0.34247 0.04567 0.21013 3.09707 -2.32062 -0 -0 -1.5298 -0.30671 0 0 0 -0.65219 0 -0.01077 0.11504 0 2.95307 0.33131 0 -0.18838 -0.09874 0.33294 1.22423
VAL_221 -3.32908 0.48522 1.91688 -0.37792 0.39554 0.09362 1.51171 -1.44914 -0.01099 -0.03507 -0.88404 -0.25818 0 0 0 0 0 -0.19859 0.00286 0.61603 0 0.42768 0 1.9342 0.13362 0.38591 1.36026
ALA_222 -5.21708 1.00302 3.14878 -0.02384 0 0 1.81454 -2.1754 -0.03244 -0.20858 -0.03678 -0.37979 0 0 0 0 0 -0.04989 0 0 0 -0.40901 0 1.8394 -0.23269 0.3921 -0.56765
THR_223 -5.28815 0.42559 3.09152 -0.12154 0.09101 0.06656 2.36613 -2.10045 -0 -0 -0.95802 -1.04842 0 0 0 0 0 -0.00322 0.04784 0.05782 0 -0.01079 2.28209 -1.0874 -0.36404 0.39237 -2.16111
ALA_224 -2.94546 0.41728 2.39823 -0.02804 0.00811 0 1.30618 -1.38716 -0.03254 -0.13108 -1.37884 -0.41354 0 0 0 0 0 -0.01808 0 0 0 0.55401 0 1.8394 -0.03666 0.32413 0.47593
LEU_225 -6.26171 0.90265 5.31083 -0.4609 0.2944 0.08157 2.55144 -2.68872 -0.01766 -0.09382 -2.04476 0.29993 0 0 0 0 0 -0.00952 0.05127 0.40575 0 -0.36583 0 0.18072 -0.08777 0.93999 -1.01213
PRO_226 -3.75253 0.55069 2.49943 -0.06972 0 0.04302 0.96664 -1.15772 -0 -0 -0.18756 0.56952 0 0 -0.54865 0 0 -0.15731 0.03662 0.18147 0 -0.54587 0 -2.4119 -0.02905 1.42025 -2.59266
LEU_227 -6.30801 0.69302 3.9931 -0.50589 0.20919 0.10984 1.32661 -2.16109 -0 -0 -0.62941 0.04197 0 0 0 0 0 0.01293 0.01778 3.33783 0 -0.18683 0 0.18072 0.1674 0.85685 1.15601
GLU_228 -7.10378 0.82854 6.23164 -0.45977 0.27533 1.4562 2.45392 -2.90995 -0.04713 -0.30781 -2.13275 -2.72819 0 0 0 0 0 -0.00863 0.05729 0 4.07071 -0.27055 0 -2.7348 -0.11312 0.5598 -2.88304
LYS_229 -5.51292 0.98859 5.73296 -0.43947 0.09604 0.16154 2.77118 -2.54921 -0.05195 -0.27323 -2.8816 0.09725 0 0 0 0 0 0.01716 0.17878 2.55738 0 -0.07148 0 -1.5107 5.53313 1.60219 6.44565
PRO_230 -7.62676 1.76303 5.15429 -0.0758 1e-05 0.04586 2.05759 -2.28835 -0 -0 -1.63658 0.61694 0 0 0 0 0 0.04725 0.00302 0.39943 0 -0.63589 0 -2.4119 5.59068 1.53175 2.53457
LEU_231 -10.0889 2.51532 3.09727 -0.72214 0.2044 0.27277 2.88063 -2.93886 -0 -0 -2.23152 0.12762 0 0 0 0 0 -0.04283 0.31111 1.03964 0 -0.26961 0 0.18072 -0.24681 1.27073 -4.64045
ASN_232 -5.37466 0.32845 5.18642 -0.31739 0.00739 0.62333 2.60594 -2.68159 -0.01293 -0.0509 -2.78661 -0.21334 0 0 0 0 0 -0.04592 0.0481 0 2.86175 0.36982 0 -0.93687 -0.12695 1.21045 0.69449
LEU_233 -7.57037 0.81675 4.15337 -0.50618 0.28995 0.10115 2.25624 -2.84983 -0 -0 -1.15427 0.06177 0 0 0 0 0 0.08646 0.06505 3.43935 0 -0.23991 0 0.18072 -0.06032 0.48669 -0.44337
VAL_234 -8.72785 0.82892 3.52413 -0.32437 0.38223 0.07545 3.15905 -3.00621 -0 -0 -2.0845 -0.19786 0 0 0 0 0 0.04468 0.00354 0.07526 0 -0.31506 0 1.9342 -0.13783 0.63387 -4.13235
ILE_235 -8.9508 1.09592 4.13419 -0.50999 0.37386 0.10259 3.03071 -2.94174 -0 -0 -2.36626 0.03293 0 0 0 0 0 -0.04664 0.15488 0.46626 0 -0.42668 0 0.73287 0.03031 0.82058 -4.26702
MET_236 -5.42618 0.26407 4.32454 -0.76614 0.26624 0.22008 2.04316 -2.27132 -0 -0 -1.60604 -0.05553 0 0 0 0 0 0.13951 0.2131 0.9326 0 -0.12827 0 0.60916 -0.03863 0.83305 -0.44661
ALA_237 -4.53652 0.17696 3.21806 -0.02146 0 0 2.30619 -2.23446 -0 -0 -2.09717 -0.37508 0 0 0 0 0 -0.01153 0 0 0 -0.25732 0 1.8394 -0.33927 0.5036 -1.82859
VAL_238 -8.43625 1.53785 3.94337 -0.32614 0.45682 0.0754 3.3419 -3.06597 -0.02445 -0.1469 -2.45609 -0.43759 0 0 0 0 0 -0.05246 0.12861 0.45895 0 -0.26813 0 1.9342 -0.25944 0.83079 -2.76553
VAL_239 -7.49703 0.74542 3.40259 -0.29286 0.12638 0.06323 2.41615 -2.68071 -0 -0 -1.94527 0.01285 0 0 0 0 0 0.07976 0.03229 0.17313 0 -0.02792 0 1.9342 0.15311 0.96878 -2.3359
ILE_240 -6.71976 0.41629 3.94723 -0.65002 0.45115 0.14564 2.48473 -2.67348 -0.00379 -0.02596 -1.7562 0.26746 0 0 0 0 0 -0.05836 0.0021 0.58764 0 -0.45458 0 0.73287 0.19007 0.55619 -2.56078
PHE_241 -10.1397 2.14245 4.29156 -1.0161 0.15477 0.34937 3.36731 -3.21878 -0.01059 -0.08808 -2.91789 -0.01216 0 0 0 0 0 0.12824 0.08698 0 1.76609 -0.54883 0 1.0402 0.10654 0.68937 -3.82928
SER_242 -6.87984 0.72266 6.86787 -0.02216 0 0.02179 3.60572 -3.29258 -0.00334 -0.05055 -3.96094 -0.32205 0 0 0 -0.6865 0 -0.04173 0.06373 0.50484 0 0.3119 0.60188 -0.77834 0.11982 0.78891 -2.42889
VAL_243 -7.73086 0.99849 2.41649 -0.32554 0.34078 0.07537 1.59631 -2.16533 -0.02445 -0.1469 -0.69321 -0.26962 0 0 0 0 0 0.07479 0.00961 0.13432 0 -0.29408 0 1.9342 -0.06573 0.70775 -3.42762
LEU_244 -8.79514 0.80963 1.73426 -0.49901 0.30851 0.12938 1.8894 -2.22187 -0 -0 -1.71512 0.19228 0 0 -0.60403 0 0 -0.04803 0.16456 0.21458 0 -0.24352 0 0.18072 -0.18881 1.05575 -7.63646
PHE_245 -11.1696 2.40076 2.7107 -0.52561 0.3169 0.27339 3.58332 -2.75203 -0.00379 -0.02598 -3.66807 0.05909 0 0 0 0 0 -0.04822 0.00808 0 3.46156 -0.06448 0 1.0402 -0.00656 1.42703 -2.98331
THR_246 -7.93233 1.54762 6.67856 -0.21791 0.31343 0.08223 3.96111 -3.492 -0.01059 -0.0881 -2.84921 -0.21015 0 0 0 0 0 -0.02811 0.32537 0.52648 0 0.16364 2.27617 -1.0874 5.78341 2.23823 7.98045
PRO_247 -8.88716 1.87769 3.94658 -0.07538 4e-05 0.04554 1.78607 -1.93991 -0.01588 -0.13064 -0.9374 0.60217 0 0 0 0 0 0.04542 0.00847 0.39085 0 -0.65675 0 -2.4119 5.60683 1.90497 1.15961
TYR_248 -11.0417 2.00166 5.41058 -0.87801 0.07271 0.30865 4.21587 -3.42351 -0 -0 -2.70288 -0.25535 0 0 0 -1.25102 0 0.01496 0.04492 0 2.47014 -0.08202 0.00317 1.2797 0.24621 0.78471 -2.7812
HIS_D_249 -9.25499 0.60698 6.97921 -0.65095 0.31323 0.66406 3.25795 -3.77138 -0.02283 -0.16262 -1.96942 -0.73431 0 0 0 -0.52661 0 -0.02753 0.07208 0 3.16954 -0.12279 0 -0.45461 0.38871 0.64569 -1.60057
VAL_250 -7.8501 1.19843 4.2785 -0.37767 0.25693 0.09518 2.91708 -3.08829 -0 -0 -2.18997 -0.14201 0 0 0 0 0 -0.02266 0.1639 0.83294 0 0.07075 0 1.9342 -0.02668 0.64276 -1.3067
MET_251 -9.39885 1.33034 6.10183 -0.36514 0.12313 0.07822 3.42748 -3.1941 -0 -0 -1.53347 -0.03215 0 0 0 0 0 0.06548 0.8575 2.75581 0 -0.08776 0 0.60916 -0.19575 0.90424 1.44597
ARG_252 -9.89531 1.10948 8.54361 -0.57615 0.10912 0.29641 4.32604 -4.01117 -0.03021 -0.27122 -3.28128 0.38037 0 0 0 -0.55348 0 -0.02428 0.12429 2.71183 0 -0.01009 0 -1.2888 -0.16277 0.98496 -1.51865
ASN_253 -6.46761 0.43606 6.08143 -0.17851 0.03695 0.26539 2.91262 -3.3021 -0 -0 -2.72333 -0.3373 0 0 0 -0.52661 0 0.13953 0.06808 0 1.43566 0.23089 0 -0.93687 -0.08447 0.70788 -2.24231
VAL_254 -8.05763 0.8506 4.11606 -0.3067 0.21178 0.06916 3.24393 -3.04606 -0 -0 -3.10702 -0.04959 0 0 0 0 0 -0.04969 0.11348 0.02157 0 -0.34487 0 1.9342 0.038 0.34952 -4.01327
ARG_255 -7.10581 0.22541 5.99521 -0.93229 0.23302 0.59773 2.72327 -3.07909 -0 -0 -1.89923 0.17102 0 0 0 0 0 -0.02465 0.02588 2.75558 0 -0.05254 0 -1.2888 -0.07421 0.29874 -1.43074
ILE_256 -8.83361 0.95939 5.36128 -0.49206 0.34687 0.09309 3.32454 -3.30626 -0.00981 -0.06519 -3.96944 0.16567 0 0 0 0 0 -0.04465 0.30086 0.44561 0 -0.45506 0 0.73287 0.01027 0.37407 -5.06157
ALA_257 -3.85814 0.18343 4.2518 -0.02145 0 0 2.49288 -2.36126 -0.00581 -0.0352 -2.65592 -0.3519 0 0 0 0 0 -0.05029 0 0 0 -0.25893 0 1.8394 -0.08927 0.35833 -0.56233
SER_258 -4.52816 0.27302 4.22853 -0.03249 0.00025 0.02237 1.71177 -2.02282 -0 -0 -1.9885 0.02663 0 0 0 0 0 -0.04746 0.0043 0.49286 0 0.29787 1.8276 -0.77834 -0.25919 0.37189 -0.39986
ARG_259 -6.23972 0.32091 5.06061 -0.46945 0.05933 0.26327 2.21566 -2.47016 -0.02994 -0.28043 -1.89121 0.12634 0 0 -0.38758 -0.9033 0 -0.01785 0.01365 2.1476 0 -0.20918 0 -1.2888 0.0488 0.7346 -3.19683
LEU_260 -8.61963 1.19736 3.36493 -0.62418 0.2417 0.21353 1.96556 -2.58041 -0 -0 -1.00876 0.16455 0 0 0 0 0 -0.05255 0.5023 0.77465 0 -0.23516 0 0.18072 0.27078 0.82807 -3.41655
GLY_261 -3.30542 0.12279 3.25915 -5e-05 0 0 1.73635 -1.83309 -0 -0 -0.56872 -0.32402 0 0 0 0 0 0.15705 0 0 0 0.37511 0 0.83697 1.22296 0.61877 2.29785
SER_262 -3.28135 0.10295 4.51797 -0.03126 0 0.05503 2.54606 -2.06308 -0.02096 -0.15594 -2.71483 -1.05177 0 0 -1.78432 0 0 -0.06306 0.01197 0.82269 0 0.03374 0.61374 -0.77834 0.74257 0.72133 -1.77688
TRP_263 -7.41117 0.73539 3.45853 -1.00052 0.07378 0.41918 1.3815 -2.23564 -0 -0 -0.12237 -0.36755 0 0 0 0 0 -0.05015 0.01995 0 1.93885 -0.01737 0 1.6906 -0.40801 0.58816 -1.30685
LYS_264 -1.80408 0.10254 2.44652 -0.29093 0.03002 0.12545 0.90657 -1.04229 -0.01114 -0.09075 -0.28509 0.08185 0 0 -0.84392 0 0 -0.0047 0.00686 1.8544 0 -0.03326 0 -1.5107 -0.19907 0.19755 -0.36417
GLN_265 -2.75347 0.19378 3.29767 -0.70989 0.11468 0.49795 1.19621 -1.4523 -0 -0 -1.46951 -0.24969 0 0 -1.55121 0 0 -0.11496 0.42426 0 2.71367 0.09328 0 -0.18838 -0.174 0.16869 0.03679
TYR_266 -5.53641 0.42443 4.37771 -0.82296 0.07007 0.17356 2.10676 -2.45455 -0.01699 -0.17752 -1.17462 -0.41164 0 0 -1.6177 -0.59313 0 0.07552 0.00275 0 2.02035 0.03552 0.05321 1.2797 -0.3532 0.28791 -2.25123
GLN_267 -4.17845 0.38541 3.9406 -0.62877 0.07664 0.68116 1.61221 -2.07887 -0.00137 -0.00732 -0.76561 -0.6878 0 0 -0.54282 0 0 0.0053 0.08598 0 2.14899 -0.013 0 -0.18838 -0.31594 0.83218 0.36013
CYS_268 -4.83418 0.43412 2.91946 -0.07668 0.00616 0.05549 1.63901 -1.64874 -0.00121 -0.04378 -1.83627 -0.19985 0 0 0 0 0 -0.04285 0.0215 0.20063 0 0.01962 0 3.6196 0.01461 0.84136 1.08796
THR_269 -7.97007 1.12133 6.27365 -0.12952 0.02801 0.05938 4.01095 -3.27233 -0.01972 -0.07989 -2.27902 -0.28594 0 0 -0.60932 -1.49643 0 0.22797 0.16755 0.13056 0 -0.22402 4.02174 -1.0874 -0.16499 0.80409 -0.77342
GLN_270 -4.46025 0.2424 4.49024 -0.57232 0.1979 0.97567 1.51549 -2.13534 -0 -0 -1.32358 -2.25495 0 0 0 0 0 0.02008 0.0051 0 4.3452 -0.24149 0 -0.18838 -0.43041 0.81995 1.00531
VAL_271 -4.36573 0.39894 4.0679 -0.29981 0.1965 0.06607 1.72193 -2.09733 -0.0048 -0.0289 -1.22366 -0.13032 0 0 0 0 0 0.00999 0.00034 0.10465 0 -0.43653 0 1.9342 -0.1374 0.31197 0.08801
VAL_272 -6.17809 0.52249 3.99115 -0.31896 0.26068 0.07287 2.54546 -2.49939 -0 -0 -1.48363 -0.11414 0 0 0 0 0 -0.05237 0.00231 0.07387 0 -0.2547 0 1.9342 -0.00733 0.26803 -1.23757
ILE_273 -10.0487 1.12938 4.8295 -0.50311 0.44221 0.09665 3.12487 -3.37545 -0 -0 -2.32971 0.19682 0 0 0 0 0 -0.06039 0.0294 0.4487 0 -0.4596 0 0.73287 0.05149 0.48307 -5.21197
ASN_274 -4.83443 0.23109 4.82517 -0.18568 0.05462 0.27836 2.14618 -2.51263 -0.02749 -0.20483 -1.55823 -0.29091 0 0 0 0 0 0.05196 0.00669 0 1.43585 0.20628 0 -0.93687 0.10979 0.50337 -0.70169
SER_275 -4.20469 0.27874 4.94686 -0.02619 0 0.06067 2.53986 -2.3966 -0 -0 -2.43447 -0.61891 0 0 0 0 0 0.0274 0.00105 0.63569 0 0.34451 0.60238 -0.77834 0.15847 0.23254 -0.63104
PHE_276 -7.11861 0.79039 4.74145 -0.52625 0.35797 0.22766 3.16595 -2.97634 -0.02695 -0.13406 -1.98184 -0.16979 0 0 0 0 0 -0.00546 2e-05 0 3.15962 0.09531 0 1.0402 0.04618 0.53706 1.22251
TYR_277 -11.1604 1.42109 6.8585 -0.54517 0.15187 0.23239 3.58284 -4.04291 -0.01092 -0.14267 -2.7215 -0.32781 0 0 0 0 0 0.00284 0.0185 0 3.81671 -0.32681 0.04732 1.2797 -0.13239 1.14788 -0.85095
ILE_278 -6.5547 0.52263 4.4054 -0.66904 0.52615 0.15382 1.80273 -2.52373 -0 -0 -0.82467 0.20675 0 0 0 0 0 -0.06945 0.02256 0.5673 0 -0.39546 0 0.73287 -0.04702 0.98174 -1.16211
VAL_279 -4.73252 0.2893 3.76654 -0.32142 0.27464 0.07435 1.50388 -2.08523 -0.01278 -0.11814 -1.31187 -0.16852 0 0 0 0 0 0.02266 0.00594 0.10613 0 -0.2505 0 1.9342 -0.11931 0.54702 -0.59563
THR_280 -5.89469 0.40201 4.64961 -0.11929 0.10317 0.05846 2.9099 -2.61282 -0.00315 -0.01773 -1.81421 -1.29871 0 0 0 0 0 -0.00096 0.06525 0.2716 0 -0.27813 2.29019 -1.0874 -0.14709 0.72245 -1.80155
ARG_281 -11.323 1.59943 8.11831 -0.43791 0.04689 0.20965 4.05628 -4.00072 -0.03803 -0.2358 -3.77751 0.3722 0 0 -0.55753 0 0 0.02809 0.26574 2.10378 0 -0.09821 0 -1.2888 5.6307 2.21701 2.89053
PRO_282 -7.44078 1.57535 3.23456 -0.09087 0.00035 0.05734 1.75029 -1.58434 -0 -0 -1.07333 0.68481 0 0 0 0 0 -0.12254 0.01681 0.51574 0 -0.30516 0 -2.4119 5.44446 2.21896 2.46973
LEU_283 -7.10569 1.06951 4.19176 -0.48206 0.10828 0.14246 2.61504 -2.58546 -0 -0 -2.99917 -0.10157 0 0 0 0 0 0.02438 0.32134 0.54814 0 0.42429 0 0.18072 0.35562 1.18562 -2.10678
ALA_284 -6.52341 0.74308 3.07532 -0.02162 0 0 2.33497 -2.55358 -0.00465 -0.02755 -1.38449 -0.37557 0 0 0 0 0 -0.06968 0 0 0 -0.3625 0 1.8394 0.27082 1.1303 -1.92915
PHE_285 -11.0858 1.16848 2.22188 -0.93429 0.33417 0.47773 1.37363 -2.5826 -0 -0 -0.58134 -0.61504 0 0 0 0 0 0.06346 0.25941 0 2.95239 0.14147 0 1.0402 -0.46627 0.75083 -5.48167
LEU_286 -8.19004 1.39809 2.27273 -0.48283 0.11451 0.11175 1.89407 -2.06324 -0 -0 -0.9215 0.1279 0 0 -0.65742 0 0 0.01024 0.62569 0.36183 0 -0.19845 0 0.18072 -0.03209 1.11112 -4.33694
ASN_287 -4.20718 0.10325 4.75661 -0.18138 0.01268 0.27397 1.58816 -2.25724 -0.01278 -0.11814 -0.87184 -0.21866 0 0 0 0 0 -0.04483 0.03494 0 1.55127 0.29663 0 -0.93687 0.23262 1.30518 1.30639
SER_288 -4.04862 0.58678 5.16373 -0.02252 0 0.05418 2.30948 -2.21845 -0.0101 -0.04937 -0.94302 -0.48434 0 0 -0.27566 -0.73387 0 -0.03698 0.05616 0.12272 0 -0.5088 0.79297 -0.77834 -0.07974 0.8183 -0.28549
VAL_289 -5.25569 0.23714 1.61874 -0.317 0.23925 0.07406 0.48074 -1.54443 -0.01237 -0.10606 0.78111 -0.3888 0 0 0 0 0 0.07017 0.00156 0.42589 0 -0.25916 0 1.9342 -0.26216 0.48854 -1.7943
ILE_290 -8.72393 1.0735 2.5067 -0.4566 0.30428 0.07111 1.86383 -2.07545 -0.02737 -0.15849 -0.30981 0.30554 0 0 0 0 0 -0.03414 0.18788 1.22576 0 -0.34082 0 0.73287 0.04784 1.27267 -2.53463
ASN_291 -7.33259 1.41097 6.22569 -0.1976 0.00504 0.33419 3.1905 -3.07929 -0.02283 -0.16262 -2.11543 -0.82401 0 0 -0.27566 -1.42037 0 -0.02727 0.00543 0 4.54501 0.34406 0 -0.93687 5.76788 2.39497 7.8292
PRO_292 -9.72479 3.01767 5.97189 -0.09237 9e-05 0.0568 2.45477 -2.82661 -0 -0 -2.0826 0.67645 0 0 0 0 0 -0.11037 0.03185 0.56965 0 -0.49866 0 -2.4119 5.51073 2.58988 3.13248
VAL_293 -8.42199 1.21214 1.40777 -0.3342 0.3779 0.07814 1.76428 -2.18272 -0 -0 -1.11914 -0.51568 0 0 0 0 0 -0.12857 0.05591 0.78338 0 0.27496 0 1.9342 -0.11934 1.81553 -3.11742
PHE_294 -10.1521 1.93435 0.85849 -0.65231 0.07798 0.36444 1.09863 -2.07436 -0.02737 -0.15849 0.08031 0.24444 0 0 0 0 0 -0.0462 0.02558 0 2.39631 -0.01379 0 1.0402 0.38401 1.02008 -3.59985
TYR_295 -7.36959 1.1816 2.7278 -0.952 0.20089 0.33491 1.64757 -2.12956 -0.02066 -0.13578 -0.09926 -0.24167 0 0 0 0 0 0.06287 0.02049 0 2.24138 -0.1348 0.00111 1.2797 0.82286 0.96687 0.40474
PHE_296 -12.5239 3.39616 3.13838 -0.5211 0.03587 0.07547 2.92744 -3.01864 -0 -0 -0.8581 -0.10871 0 0 0 0 0 0.05776 0.20068 0 1.84834 -0.37254 0 1.0402 0.44933 2.79596 -1.43738
LEU_297 -7.63212 0.91481 3.07828 -0.71136 0.35368 0.37455 1.80175 -2.48849 -0.02602 -0.15371 -1.03367 -0.13387 0 0 0 0 0 -0.19274 0.09855 1.31057 0 0.0874 0 0.18072 0.20352 2.86721 -1.10092
LEU_298 -2.94418 0.32514 2.48489 -0.59769 0.17033 0.20946 1.33186 -1.39676 -0 -0 -1.09823 0.04668 0 0 0 0 0 -0.04165 0.22639 1.27347 0 -0.26766 0 0.18072 0.05473 0.98048 0.93798
GLY_299 -2.88976 0.17426 4.02003 -0.00042 0 0 1.89644 -1.92883 -0.01733 -0.08523 -1.52068 -0.24711 0 0 0 0 0 -0.01672 0 0 0 0.34864 0 0.83697 0.19064 0.66409 1.42499
ASP_300 -3.28162 0.21448 4.92214 -0.10544 0.00342 0.31816 1.92246 -2.16401 -0 -0 -1.8449 -0.24587 0 0 0 -0.72726 0 -0.03396 0.00045 0 1.92788 -0.03799 0 -2.3716 0.28918 0.5005 -0.71397
HIS_301 -3.7113 0.18034 3.60262 -0.61234 0.00589 0.61097 1.25253 -1.66307 -0 -0 -0.61372 -0.37022 0 0 0 0 0 0.01938 1e-05 0 1.54503 -0.20236 0 -0.45461 -0.01566 0.45789 0.03139
PHE_302 -9.43036 1.28463 3.66969 -0.53576 0.35893 0.24108 2.16546 -2.82206 -0 -0 -1.85075 -0.14116 0 0 0 0 0 0.10083 0.00054 0 3.08459 -0.0149 0 1.0402 -0.04681 0.73028 -2.16557
ARG_303 -7.84138 0.64851 7.99632 -1.15473 0.25629 0.88999 3.56972 -3.77909 -0.02602 -0.15371 -4.17103 0.27882 0 0 0 -0.72726 0 0.02989 0.12415 2.70461 0 -0.1408 0 -1.2888 -0.15185 0.96592 -1.97046
ASP_304 -3.39038 0.21378 4.97047 -0.10231 0.00907 0.31043 1.94585 -2.2459 -0 -0 -1.51165 -0.26614 0 0 0 0 0 0.01067 0.04157 0 1.7265 0.252 0 -2.3716 -0.14848 0.64329 0.08718
MET_305 -6.89968 0.51482 5.56063 -0.31037 0.0721 0.02927 2.47672 -2.66939 -0 -0 -1.84648 -0.02156 0 0 0 0 0 -0.05962 0.04477 1.1713 0 -0.05929 0 0.60916 -0.19483 0.38379 -1.19867
LEU_306 -11.0531 1.998 5.02387 -0.73388 0.23252 0.29257 3.53739 -3.62633 -0.01629 -0.12999 -3.23997 0.15201 0 0 0 0 0 -0.01028 0.16522 0.88113 0 -0.22775 0 0.18072 -0.15355 1.03954 -5.6882
MET_307 -6.62274 0.37086 4.93774 -0.98268 0.16976 0.34018 2.39476 -2.61469 -0 -0 -2.07879 -0.53392 0 0 0 0 0 0.03623 0.05698 3.54191 0 -0.07088 0 0.60916 -0.16047 1.16596 0.55939
ASN_308 -4.70094 0.34499 5.23077 -0.18041 0.05163 0.28027 1.7508 -2.47965 -0 -0 -1.53295 -0.33374 0 0 -0.74255 0 0 0.18652 0.00485 0 1.48079 0.06333 0 -0.93687 -0.15286 0.53218 -1.13384
GLN_309 -7.17752 0.33865 6.56542 -0.26097 0.09377 0.18215 3.26878 -3.30582 -0.03093 -0.24623 -2.47598 -0.50551 0 0 -0.65742 0 0 0.04934 0.00684 0 2.85219 0.12513 0 -0.18838 0.2722 0.9768 -0.11748
LEU_310 -8.85638 1.38287 3.58703 -0.74612 0.33856 0.31448 3.04869 -2.81648 -0 -0 -2.49463 0.16963 0 0 0 0 0 -0.05601 0.05395 1.04379 0 -0.24379 0 0.18072 0.19316 1.13004 -3.7705
ARG_311 -7.44005 0.58151 7.41395 -0.55778 0.11309 0.32378 3.66504 -3.47363 -0.02308 -0.10454 -4.39308 0.51369 0 0 -0.74255 0 0 -0.04467 0.27561 2.15468 0 -0.04538 0 -1.2888 -0.1814 0.59988 -2.65372
HIS_312 -5.24576 0.84474 5.12778 -0.66606 0.01019 0.68219 2.72175 -2.55381 -0 -0 -2.47687 -0.35504 0 0 0 0 0 -0.03142 0.03184 0 1.68532 -0.02043 0 -0.45461 0.0407 0.48145 -0.17804
ASN_313 -6.32386 0.74598 3.43015 -0.19021 0.0228 0.29899 1.73088 -2.27821 -0.00281 -0.01892 -1.26769 -0.3406 0 0 0 0 0 -0.008 0.0334 0 1.58302 0.05438 0 -0.93687 0.02882 0.42818 -3.01056
PHE_314 -6.6679 0.63794 2.30687 -0.60129 0.08673 0.35122 1.61915 -1.88487 -0 -0 -1.04296 0.20051 0 0 0 0 0 -0.02794 0.04273 0 2.30313 -0.08212 0 1.0402 0.09246 0.40384 -1.22232
LYS_315 -2.88781 0.105 3.31808 -0.53539 0.17835 0.36677 1.43922 -1.40583 -0 -0 -0.9523 -0.06677 0 0 0 0 0 -0.06852 0.00907 1.79511 0 -0.06255 0 -1.5107 0.13661 0.5881 0.44644
SER_316 -2.2988 0.14175 3.09912 -0.0295 0 0.04886 1.24771 -1.36928 -0.01957 -0.12213 -0.85609 -0.91964 0 0 0 0 0 -0.06797 0.00014 0.67455 0 0.07259 0.60818 -0.77834 -0.18568 0.42728 -0.3268
LEU_317 -3.02223 0.24514 2.23925 -0.55581 0.15551 0.1315 0.78555 -1.13282 -0 -0 0.24851 0.3322 0 0 0 0 0 -0.03002 0.01288 0.50479 0 -0.12814 0 0.18072 -0.47888 0.26352 -0.24834
THR_318 -3.19033 0.36999 3.05027 -0.16188 0.05572 0.05989 1.85975 -1.59565 -0.00249 -0.04816 -0.8922 -0.25816 0 0 0 0 0 0.07947 0.00049 0.06309 0 0.04557 2.28664 -1.0874 -0.46802 0.38137 0.54796
SER_319 -3.79008 0.5392 3.01935 -0.02895 0.00013 0.04578 1.80747 -1.67979 -0.00501 -0.05091 -0.20222 -0.96493 0 0 0 0 0 -0.12993 0 0.16788 0 -0.23119 0.60012 -0.77834 -0.40789 0.4118 -1.67752
PHE_320 -3.57703 0.48224 1.41185 -0.68043 0.06083 0.33689 1.06461 -1.28086 -0 -0 0.49064 -0.02472 0 0 0 0 0 0.11182 0.03497 0 2.27552 0.17172 0 1.0402 -0.3117 0.43748 2.04404
SER_321 -2.69384 0.34446 2.68912 -0.02888 0.00809 0.02661 1.10662 -1.2713 -0 -0 -1.20782 -0.01753 0 0 0 0 0 -0.06003 0.00485 0.53988 0 -0.11195 0.60215 -0.77834 -0.28033 0.32434 -0.80391
ARG_322 -4.82395 0.39258 5.72427 -0.82855 0.19745 0.36372 2.89752 -2.33971 -0.00239 -0.00986 -2.78819 0.56551 0 0 0 -1.78649 0 -0.02376 0.08308 2.40228 0 0.06372 0 -1.2888 0.00557 0.33644 -0.85956
TRP_323 -6.0237 0.54974 5.30477 -1.03758 0.11185 0.09746 2.85958 -2.75123 -0.02299 -0.19109 -1.62172 -0.50517 0 0 0 -0.3763 0 0.06233 0.16807 0 3.31222 0.07689 0 1.6906 0.03398 0.74647 2.48418
ALA_324 -4.17692 0.33864 2.88178 -0.02363 0 0 1.77863 -1.876 -0 -0 -0.3817 -0.34117 0 0 0 0 0 -0.07562 0 0 0 -0.40442 0 1.8394 -0.45427 0.7873 -0.10796
HIS_325 -7.29178 0.92217 5.36224 -0.43778 0.10989 0.42396 2.45948 -2.99249 -0 -0 -1.19761 -0.52173 0 0 0 -0.3763 0 0.04035 0.00366 0 2.87376 0.02765 0 -0.45461 -0.35725 0.52085 -0.88555
GLU_326 -5.87324 0.51916 7.16787 -0.21212 0.03656 0.30527 3.01216 -3.0813 -0.04322 -0.28772 -3.42795 -0.6173 0 0 0 -1.78649 0 0.1125 0.00754 0 3.02219 -0.23174 0 -2.7348 -0.37478 0.43673 -4.05067
LEU_327 -5.77609 0.5847 3.43182 -0.49123 0.28164 0.1255 1.74578 -2.25554 -0.01224 -0.10164 -0.95146 0.21406 0 0 0 0 0 -0.03757 0.28792 0.27025 0 -0.29713 0 0.18072 -0.48193 0.41533 -2.86712
LEU_328 -5.32377 0.49426 4.34981 -0.51291 0.2268 0.14895 2.67266 -2.37821 -0 -0 -2.337 0.11869 0 0 0 0 0 -0.06928 0.0701 0.07487 0 -0.10197 0 0.18072 -0.45986 0.34293 -2.50319
LEU_329 -8.17987 1.18545 6.461 -0.70878 0.2696 0.30677 4.27176 -3.48274 -0 -0 -3.53374 0.07319 0 0 0 0 0 -0.08943 0.07262 1.22862 0 -0.24306 0 0.18072 -0.41171 0.43013 -2.16947
SER_330 -3.30798 0.3436 4.21251 -0.02889 0 0.04773 1.45167 -2.01019 -0.03507 -0.23933 -0.29137 -0.96707 0 0 0 0 0 -0.10885 0.02722 0.16323 0 -0.24576 0.601 -0.77834 -0.43433 0.42182 -1.17841
PHE_331 -3.28578 0.47879 2.6769 -0.60169 0.02913 0.29405 1.42241 -1.48057 -0 -0 -0.92634 -0.026 0 0 0 0 0 0.26247 0.00558 0 2.23284 0.06811 0 1.0402 -0.40991 0.20175 1.98192
ARG_332 -7.81621 0.59483 7.6468 -0.54407 0.05917 0.29748 3.86398 -3.82971 -0.01553 -0.15401 -3.53438 0.4153 0 0 -1.32797 0 0 -0.01039 0.25264 2.22676 0 -0.04629 0 -1.2888 0.09614 0.57808 -2.53618
GLU_333 -6.73269 0.81813 4.84111 -0.22805 0.03302 0.31698 1.53688 -2.29089 -0 -0 -1.13706 -0.54452 0 0 0 0 0 -0.044 0.02937 0 3.01549 -0.23026 0 -2.7348 -0.05916 0.86728 -2.54318
LYS:CtermProteinFull_334 -2.74402 0.13847 1.98407 -0.50922 0.08478 0.48492 0.67615 -0.96067 -0 -0 -0.63588 -0.43559 0 0 0 0 0 0 0.10782 1.61958 0 0 0 -1.5107 -0.28001 0.61332 -1.36699
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

