REMARK ID 557526 DOMAINID 552385 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 142.657
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.649307
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -544.896
REMARK    SCORE           score:        -544.896
REMARK    SCORE     cart_bonded:         128.109
REMARK    SCORE fa_intra_sol_xover4:          50.797
REMARK    SCORE             ref:          24.684
REMARK    SCORE    fa_intra_rep:           2.052
REMARK    SCORE           omega:           0.882
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         138.358
REMARK    SCORE     hbond_sr_bb:        -143.847
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1234.290
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         801.573
REMARK    SCORE     rama_prepro:          23.599
REMARK    SCORE        hbond_sc:         -37.218
REMARK    SCORE         fa_elec:        -393.761
REMARK    SCORE       dslf_fa13:          -1.089
REMARK    SCORE          fa_dun:         292.884
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -100.594
REMARK    SCORE     hbond_lr_bb:          -2.751
REMARK    SCORE     hbond_bb_sc:         -30.111
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.357
REMARK    SCORE         p_aa_pp:         -28.817
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A  101    CYS A  104                                       2.08  
ATOM      1  N   MET A   1       0.957  -1.122   1.519  1.00 14.800          N  
ATOM      2  CA  MET A   1       2.232  -0.698   0.945  1.00 13.830          C  
ATOM      3  C   MET A   1       2.194   0.777   0.600  1.00 13.130          C  
ATOM      4  O   MET A   1       1.143   1.408   0.693  1.00 12.750          O  
ATOM      5  CB  MET A   1       2.564  -1.507  -0.311  1.00 19.750          C  
ATOM      6  CG  MET A   1       2.814  -2.982  -0.077  1.00 19.750          C  
ATOM      7  SD  MET A   1       3.205  -3.880  -1.566  1.00 19.750          S  
ATOM      8  CE  MET A   1       1.606  -4.039  -2.361  1.00 19.750          C  
ATOM      9 1H   MET A   1       1.082  -1.336   2.499  1.00 17.760          H  
ATOM     10 2H   MET A   1       0.290  -0.367   1.427  1.00 17.760          H  
ATOM     11 3H   MET A   1       0.607  -1.934   1.032  1.00 17.760          H  
ATOM     12  HA  MET A   1       3.012  -0.850   1.688  1.00 16.600          H  
ATOM     13 1HB  MET A   1       1.745  -1.404  -1.014  1.00 23.700          H  
ATOM     14 2HB  MET A   1       3.448  -1.096  -0.793  1.00 23.700          H  
ATOM     15 1HG  MET A   1       3.644  -3.104   0.622  1.00 23.700          H  
ATOM     16 2HG  MET A   1       1.933  -3.432   0.352  1.00 23.700          H  
ATOM     17 1HE  MET A   1       1.724  -4.576  -3.300  1.00 23.700          H  
ATOM     18 2HE  MET A   1       0.927  -4.594  -1.711  1.00 23.700          H  
ATOM     19 3HE  MET A   1       1.190  -3.059  -2.570  1.00 23.700          H  
ATOM     20  N   GLU A   2       3.350   1.322   0.210  1.00 13.130          N  
ATOM     21  CA  GLU A   2       3.484   2.733  -0.182  1.00 12.690          C  
ATOM     22  C   GLU A   2       2.890   3.667   0.873  1.00 11.980          C  
ATOM     23  O   GLU A   2       2.220   4.651   0.557  1.00 12.070          O  
ATOM     24  CB  GLU A   2       2.824   2.989  -1.551  1.00 17.940          C  
ATOM     25  CG  GLU A   2       3.433   2.186  -2.715  1.00 17.940          C  
ATOM     26  CD  GLU A   2       2.862   2.546  -4.093  1.00 17.940          C  
ATOM     27  OE1 GLU A   2       1.925   3.307  -4.164  1.00 17.940          O  
ATOM     28  OE2 GLU A   2       3.381   2.050  -5.067  1.00 17.940          O  
ATOM     29  H   GLU A   2       4.184   0.735   0.187  1.00 15.760          H  
ATOM     30  HA  GLU A   2       4.546   2.962  -0.273  1.00 15.230          H  
ATOM     31 1HB  GLU A   2       1.763   2.751  -1.498  1.00 21.530          H  
ATOM     32 2HB  GLU A   2       2.907   4.047  -1.800  1.00 21.530          H  
ATOM     33 1HG  GLU A   2       4.508   2.352  -2.728  1.00 21.530          H  
ATOM     34 2HG  GLU A   2       3.263   1.126  -2.529  1.00 21.530          H  
ATOM     35  N   ASN A   3       3.170   3.360   2.131  1.00 11.410          N  
ATOM     36  CA  ASN A   3       2.685   4.108   3.266  1.00 10.850          C  
ATOM     37  C   ASN A   3       3.663   3.936   4.415  1.00  9.950          C  
ATOM     38  O   ASN A   3       3.693   2.886   5.064  1.00  9.440          O  
ATOM     39  CB  ASN A   3       1.273   3.647   3.602  1.00 15.410          C  
ATOM     40  CG  ASN A   3       0.619   4.419   4.699  1.00 15.410          C  
ATOM     41  OD1 ASN A   3       1.224   4.625   5.763  1.00 15.410          O  
ATOM     42  ND2 ASN A   3      -0.604   4.854   4.473  1.00 15.410          N  
ATOM     43  H   ASN A   3       3.744   2.549   2.301  1.00 13.690          H  
ATOM     44  HA  ASN A   3       2.658   5.168   3.006  1.00 13.020          H  
ATOM     45 1HB  ASN A   3       0.652   3.724   2.706  1.00 18.500          H  
ATOM     46 2HB  ASN A   3       1.300   2.596   3.876  1.00 18.500          H  
ATOM     47 1HD2 ASN A   3      -1.093   5.375   5.176  1.00 18.500          H  
ATOM     48 2HD2 ASN A   3      -1.048   4.660   3.594  1.00 18.500          H  
ATOM     49  N   ASN A   4       4.492   4.955   4.640  1.00  9.880          N  
ATOM     50  CA  ASN A   4       5.556   4.850   5.629  1.00  9.290          C  
ATOM     51  C   ASN A   4       5.045   4.602   7.034  1.00  8.440          C  
ATOM     52  O   ASN A   4       5.656   3.829   7.777  1.00  8.000          O  
ATOM     53  CB  ASN A   4       6.419   6.090   5.599  1.00 13.240          C  
ATOM     54  CG  ASN A   4       7.291   6.146   4.376  1.00 13.240          C  
ATOM     55  OD1 ASN A   4       7.544   5.132   3.713  1.00 13.240          O  
ATOM     56  ND2 ASN A   4       7.758   7.322   4.057  1.00 13.240          N  
ATOM     57  H   ASN A   4       4.399   5.793   4.082  1.00 11.860          H  
ATOM     58  HA  ASN A   4       6.185   4.006   5.374  1.00 11.150          H  
ATOM     59 1HB  ASN A   4       5.785   6.976   5.624  1.00 15.890          H  
ATOM     60 2HB  ASN A   4       7.050   6.115   6.487  1.00 15.890          H  
ATOM     61 1HD2 ASN A   4       8.343   7.424   3.253  1.00 15.890          H  
ATOM     62 2HD2 ASN A   4       7.534   8.121   4.614  1.00 15.890          H  
ATOM     63  N   ASP A   5       3.904   5.195   7.385  1.00  8.360          N  
ATOM     64  CA  ASP A   5       3.379   5.009   8.727  1.00  7.760          C  
ATOM     65  C   ASP A   5       2.923   3.578   8.936  1.00  7.340          C  
ATOM     66  O   ASP A   5       3.178   2.990   9.993  1.00  6.760          O  
ATOM     67  CB  ASP A   5       2.204   5.949   8.982  1.00 11.100          C  
ATOM     68  CG  ASP A   5       2.602   7.417   9.114  1.00 11.100          C  
ATOM     69  OD1 ASP A   5       3.760   7.716   9.300  1.00 11.100          O  
ATOM     70  OD2 ASP A   5       1.724   8.234   9.022  1.00 11.100          O  
ATOM     71  H   ASP A   5       3.448   5.818   6.733  1.00 10.030          H  
ATOM     72  HA  ASP A   5       4.172   5.228   9.443  1.00  9.310          H  
ATOM     73 1HB  ASP A   5       1.488   5.855   8.165  1.00 13.320          H  
ATOM     74 2HB  ASP A   5       1.692   5.644   9.893  1.00 13.320          H  
ATOM     75  N   LEU A   6       2.283   2.993   7.922  1.00  7.770          N  
ATOM     76  CA  LEU A   6       1.840   1.619   8.064  1.00  7.550          C  
ATOM     77  C   LEU A   6       3.010   0.653   8.059  1.00  7.200          C  
ATOM     78  O   LEU A   6       2.970  -0.347   8.787  1.00  6.620          O  
ATOM     79  CB  LEU A   6       0.822   1.233   6.990  1.00 10.660          C  
ATOM     80  CG  LEU A   6      -0.573   1.936   7.072  1.00 10.660          C  
ATOM     81  CD1 LEU A   6      -1.415   1.508   5.866  1.00 10.660          C  
ATOM     82  CD2 LEU A   6      -1.276   1.585   8.376  1.00 10.660          C  
ATOM     83  H   LEU A   6       2.067   3.531   7.079  1.00  9.320          H  
ATOM     84  HA  LEU A   6       1.376   1.518   9.035  1.00  9.060          H  
ATOM     85 1HB  LEU A   6       1.259   1.469   6.021  1.00 12.790          H  
ATOM     86 2HB  LEU A   6       0.660   0.159   7.036  1.00 12.790          H  
ATOM     87  HG  LEU A   6      -0.442   3.010   7.026  1.00 12.790          H  
ATOM     88 1HD1 LEU A   6      -2.385   2.006   5.905  1.00 12.790          H  
ATOM     89 2HD1 LEU A   6      -0.908   1.781   4.943  1.00 12.790          H  
ATOM     90 3HD1 LEU A   6      -1.564   0.431   5.890  1.00 12.790          H  
ATOM     91 1HD2 LEU A   6      -2.244   2.084   8.395  1.00 12.790          H  
ATOM     92 2HD2 LEU A   6      -1.411   0.509   8.429  1.00 12.790          H  
ATOM     93 3HD2 LEU A   6      -0.708   1.914   9.231  1.00 12.790          H  
ATOM     94  N   TYR A   7       4.060   0.931   7.265  1.00  7.690          N  
ATOM     95  CA  TYR A   7       5.199   0.025   7.289  1.00  7.720          C  
ATOM     96  C   TYR A   7       5.784   0.046   8.710  1.00  7.050          C  
ATOM     97  O   TYR A   7       6.069  -1.008   9.278  1.00  6.780          O  
ATOM     98  CB  TYR A   7       6.311   0.417   6.284  1.00 10.800          C  
ATOM     99  CG  TYR A   7       6.092   0.156   4.731  1.00 10.800          C  
ATOM    100  CD1 TYR A   7       6.043   1.228   3.861  1.00 10.800          C  
ATOM    101  CD2 TYR A   7       5.999  -1.129   4.193  1.00 10.800          C  
ATOM    102  CE1 TYR A   7       5.907   1.036   2.509  1.00 10.800          C  
ATOM    103  CE2 TYR A   7       5.868  -1.322   2.830  1.00 10.800          C  
ATOM    104  CZ  TYR A   7       5.823  -0.242   1.994  1.00 10.800          C  
ATOM    105  OH  TYR A   7       5.704  -0.418   0.633  1.00 10.800          O  
ATOM    106  H   TYR A   7       4.036   1.749   6.646  1.00  9.230          H  
ATOM    107  HA  TYR A   7       4.857  -0.985   7.074  1.00  9.260          H  
ATOM    108 1HB  TYR A   7       6.511   1.484   6.407  1.00 12.960          H  
ATOM    109 2HB  TYR A   7       7.226  -0.101   6.575  1.00 12.960          H  
ATOM    110  HD1 TYR A   7       6.124   2.225   4.238  1.00 12.960          H  
ATOM    111  HD2 TYR A   7       6.041  -1.969   4.816  1.00 12.960          H  
ATOM    112  HE1 TYR A   7       5.881   1.898   1.842  1.00 12.960          H  
ATOM    113  HE2 TYR A   7       5.808  -2.329   2.417  1.00 12.960          H  
ATOM    114  HH  TYR A   7       5.841  -1.355   0.418  1.00 12.960          H  
ATOM    115  N   GLN A   8       5.917   1.239   9.315  1.00  6.930          N  
ATOM    116  CA  GLN A   8       6.492   1.325  10.656  1.00  6.580          C  
ATOM    117  C   GLN A   8       5.636   0.651  11.713  1.00  5.890          C  
ATOM    118  O   GLN A   8       6.164   0.011  12.637  1.00  5.690          O  
ATOM    119  CB  GLN A   8       6.730   2.786  11.035  1.00  9.350          C  
ATOM    120  CG  GLN A   8       7.839   3.441  10.241  1.00  9.350          C  
ATOM    121  CD  GLN A   8       9.165   2.817  10.528  1.00  9.350          C  
ATOM    122  OE1 GLN A   8       9.553   2.711  11.695  1.00  9.350          O  
ATOM    123  NE2 GLN A   8       9.858   2.384   9.484  1.00  9.350          N  
ATOM    124  H   GLN A   8       5.667   2.099   8.813  1.00  8.320          H  
ATOM    125  HA  GLN A   8       7.450   0.818  10.646  1.00  7.900          H  
ATOM    126 1HB  GLN A   8       5.813   3.355  10.859  1.00 11.220          H  
ATOM    127 2HB  GLN A   8       6.969   2.859  12.093  1.00 11.220          H  
ATOM    128 1HG  GLN A   8       7.639   3.312   9.183  1.00 11.220          H  
ATOM    129 2HG  GLN A   8       7.884   4.499  10.488  1.00 11.220          H  
ATOM    130 1HE2 GLN A   8      10.767   1.934   9.616  1.00 11.220          H  
ATOM    131 2HE2 GLN A   8       9.485   2.479   8.564  1.00 11.220          H  
ATOM    132  N   ALA A   9       4.313   0.768  11.588  1.00  5.740          N  
ATOM    133  CA  ALA A   9       3.440   0.123  12.547  1.00  5.300          C  
ATOM    134  C   ALA A   9       3.619  -1.386  12.485  1.00  4.960          C  
ATOM    135  O   ALA A   9       3.797  -2.036  13.523  1.00  4.570          O  
ATOM    136  CB  ALA A   9       2.004   0.492  12.259  1.00  7.600          C  
ATOM    137  H   ALA A   9       3.919   1.363  10.852  1.00  6.890          H  
ATOM    138  HA  ALA A   9       3.712   0.463  13.544  1.00  6.360          H  
ATOM    139 1HB  ALA A   9       1.372   0.025  12.992  1.00  9.120          H  
ATOM    140 2HB  ALA A   9       1.891   1.574  12.313  1.00  9.120          H  
ATOM    141 3HB  ALA A   9       1.733   0.149  11.261  1.00  9.120          H  
ATOM    142  N   ALA A  10       3.658  -1.920  11.251  1.00  5.340          N  
ATOM    143  CA  ALA A  10       3.825  -3.344  10.999  1.00  5.330          C  
ATOM    144  C   ALA A  10       5.157  -3.848  11.545  1.00  5.280          C  
ATOM    145  O   ALA A  10       5.253  -5.001  11.973  1.00  5.020          O  
ATOM    146  CB  ALA A  10       3.635  -3.626   9.541  1.00  7.470          C  
ATOM    147  H   ALA A  10       3.515  -1.305  10.439  1.00  6.410          H  
ATOM    148  HA  ALA A  10       3.056  -3.872  11.522  1.00  6.400          H  
ATOM    149 1HB  ALA A  10       3.709  -4.694   9.379  1.00  8.960          H  
ATOM    150 2HB  ALA A  10       2.655  -3.279   9.233  1.00  8.960          H  
ATOM    151 3HB  ALA A  10       4.368  -3.104   8.993  1.00  8.960          H  
ATOM    152  N   ILE A  11       6.191  -3.008  11.511  1.00  5.720          N  
ATOM    153  CA  ILE A  11       7.483  -3.371  12.077  1.00  6.110          C  
ATOM    154  C   ILE A  11       7.359  -3.579  13.587  1.00  5.670          C  
ATOM    155  O   ILE A  11       7.749  -4.625  14.101  1.00  5.830          O  
ATOM    156  CB  ILE A  11       8.539  -2.302  11.666  1.00  8.400          C  
ATOM    157  CG1 ILE A  11       8.777  -2.476  10.150  1.00  8.400          C  
ATOM    158  CG2 ILE A  11       9.832  -2.264  12.514  1.00  8.400          C  
ATOM    159  CD1 ILE A  11       9.532  -1.369   9.457  1.00  8.400          C  
ATOM    160  H   ILE A  11       6.067  -2.100  11.052  1.00  6.860          H  
ATOM    161  HA  ILE A  11       7.787  -4.319  11.633  1.00  7.330          H  
ATOM    162  HB  ILE A  11       8.067  -1.336  11.780  1.00 10.080          H  
ATOM    163 1HG1 ILE A  11       9.324  -3.405   9.995  1.00 10.080          H  
ATOM    164 2HG1 ILE A  11       7.827  -2.573   9.684  1.00 10.080          H  
ATOM    165 1HG2 ILE A  11      10.460  -1.453  12.171  1.00 10.080          H  
ATOM    166 2HG2 ILE A  11       9.584  -2.090  13.558  1.00 10.080          H  
ATOM    167 3HG2 ILE A  11      10.372  -3.162  12.432  1.00 10.080          H  
ATOM    168 1HD1 ILE A  11       9.625  -1.606   8.401  1.00 10.080          H  
ATOM    169 2HD1 ILE A  11       8.995  -0.438   9.563  1.00 10.080          H  
ATOM    170 3HD1 ILE A  11      10.514  -1.264   9.880  1.00 10.080          H  
ATOM    171  N   GLY A  12       6.765  -2.628  14.309  1.00  5.340          N  
ATOM    172  CA  GLY A  12       6.598  -2.814  15.761  1.00  5.290          C  
ATOM    173  C   GLY A  12       5.739  -4.055  16.079  1.00  4.790          C  
ATOM    174  O   GLY A  12       5.990  -4.821  17.030  1.00  5.090          O  
ATOM    175  H   GLY A  12       6.458  -1.765  13.838  1.00  6.410          H  
ATOM    176 1HA  GLY A  12       7.576  -2.911  16.228  1.00  6.350          H  
ATOM    177 2HA  GLY A  12       6.126  -1.928  16.180  1.00  6.350          H  
ATOM    178  N   TRP A  13       4.763  -4.292  15.214  1.00  4.250          N  
ATOM    179  CA  TRP A  13       3.819  -5.379  15.338  1.00  3.840          C  
ATOM    180  C   TRP A  13       4.404  -6.759  15.069  1.00  4.000          C  
ATOM    181  O   TRP A  13       3.679  -7.742  15.140  1.00  3.940          O  
ATOM    182  CB  TRP A  13       2.631  -5.150  14.402  1.00  5.540          C  
ATOM    183  CG  TRP A  13       1.670  -4.023  14.804  1.00  5.540          C  
ATOM    184  CD1 TRP A  13       1.454  -3.536  16.054  1.00  5.540          C  
ATOM    185  CD2 TRP A  13       0.797  -3.241  13.934  1.00  5.540          C  
ATOM    186  NE1 TRP A  13       0.520  -2.530  16.014  1.00  5.540          N  
ATOM    187  CE2 TRP A  13       0.119  -2.340  14.738  1.00  5.540          C  
ATOM    188  CE3 TRP A  13       0.543  -3.238  12.579  1.00  5.540          C  
ATOM    189  CZ2 TRP A  13      -0.802  -1.448  14.226  1.00  5.540          C  
ATOM    190  CZ3 TRP A  13      -0.369  -2.333  12.066  1.00  5.540          C  
ATOM    191  CH2 TRP A  13      -1.021  -1.470  12.865  1.00  5.540          C  
ATOM    192  H   TRP A  13       4.609  -3.613  14.460  1.00  5.100          H  
ATOM    193  HA  TRP A  13       3.451  -5.383  16.359  1.00  4.610          H  
ATOM    194 1HB  TRP A  13       3.011  -4.927  13.436  1.00  6.650          H  
ATOM    195 2HB  TRP A  13       2.086  -6.063  14.315  1.00  6.650          H  
ATOM    196  HD1 TRP A  13       1.929  -3.888  16.963  1.00  6.650          H  
ATOM    197  HE1 TRP A  13       0.124  -1.999  16.827  1.00  6.650          H  
ATOM    198  HE3 TRP A  13       1.035  -3.929  11.937  1.00  6.650          H  
ATOM    199  HZ2 TRP A  13      -1.340  -0.746  14.869  1.00  6.650          H  
ATOM    200  HZ3 TRP A  13      -0.565  -2.336  10.997  1.00  6.650          H  
ATOM    201  HH2 TRP A  13      -1.732  -0.784  12.418  1.00  6.650          H  
ATOM    202  N   TYR A  14       5.708  -6.896  14.814  1.00  4.490          N  
ATOM    203  CA  TYR A  14       6.254  -8.239  14.614  1.00  4.990          C  
ATOM    204  C   TYR A  14       5.972  -9.158  15.799  1.00  5.400          C  
ATOM    205  O   TYR A  14       5.846 -10.380  15.616  1.00  5.620          O  
ATOM    206  CB  TYR A  14       7.746  -8.210  14.362  1.00  6.790          C  
ATOM    207  CG  TYR A  14       8.641  -8.136  15.582  1.00  6.790          C  
ATOM    208  CD1 TYR A  14       9.104  -9.323  16.138  1.00  6.790          C  
ATOM    209  CD2 TYR A  14       9.010  -6.930  16.143  1.00  6.790          C  
ATOM    210  CE1 TYR A  14       9.927  -9.297  17.231  1.00  6.790          C  
ATOM    211  CE2 TYR A  14       9.836  -6.905  17.237  1.00  6.790          C  
ATOM    212  CZ  TYR A  14      10.297  -8.079  17.782  1.00  6.790          C  
ATOM    213  OH  TYR A  14      11.130  -8.047  18.877  1.00  6.790          O  
ATOM    214  H   TYR A  14       6.317  -6.074  14.716  1.00  5.390          H  
ATOM    215  HA  TYR A  14       5.789  -8.682  13.748  1.00  5.990          H  
ATOM    216 1HB  TYR A  14       8.032  -9.088  13.790  1.00  8.140          H  
ATOM    217 2HB  TYR A  14       7.932  -7.358  13.751  1.00  8.140          H  
ATOM    218  HD1 TYR A  14       8.813 -10.281  15.702  1.00  8.140          H  
ATOM    219  HD2 TYR A  14       8.658  -6.003  15.727  1.00  8.140          H  
ATOM    220  HE1 TYR A  14      10.287 -10.235  17.663  1.00  8.140          H  
ATOM    221  HE2 TYR A  14      10.127  -5.951  17.673  1.00  8.140          H  
ATOM    222  HH  TYR A  14      11.353  -8.947  19.136  1.00  8.140          H  
ATOM    223  N   ARG A  15       5.823  -8.599  17.013  1.00  5.650          N  
ATOM    224  CA  ARG A  15       5.542  -9.467  18.155  1.00  6.330          C  
ATOM    225  C   ARG A  15       4.149 -10.099  18.064  1.00  6.070          C  
ATOM    226  O   ARG A  15       3.870 -11.112  18.707  1.00  6.580          O  
ATOM    227  CB  ARG A  15       5.689  -8.728  19.475  1.00  8.590          C  
ATOM    228  CG  ARG A  15       7.124  -8.350  19.861  1.00  8.590          C  
ATOM    229  CD  ARG A  15       7.938  -9.558  20.290  1.00  8.590          C  
ATOM    230  NE  ARG A  15       7.364 -10.222  21.480  1.00  8.590          N  
ATOM    231  CZ  ARG A  15       7.604  -9.909  22.765  1.00  8.590          C  
ATOM    232  NH1 ARG A  15       8.430  -8.933  23.113  1.00  8.590          N  
ATOM    233  NH2 ARG A  15       6.978 -10.620  23.672  1.00  8.590          N  
ATOM    234  H   ARG A  15       5.924  -7.574  17.136  1.00  6.780          H  
ATOM    235  HA  ARG A  15       6.267 -10.275  18.140  1.00  7.600          H  
ATOM    236 1HB  ARG A  15       5.112  -7.807  19.434  1.00 10.310          H  
ATOM    237 2HB  ARG A  15       5.273  -9.338  20.279  1.00 10.310          H  
ATOM    238 1HG  ARG A  15       7.610  -7.898  19.005  1.00 10.310          H  
ATOM    239 2HG  ARG A  15       7.103  -7.637  20.682  1.00 10.310          H  
ATOM    240 1HD  ARG A  15       8.001 -10.294  19.491  1.00 10.310          H  
ATOM    241 2HD  ARG A  15       8.946  -9.236  20.529  1.00 10.310          H  
ATOM    242  HE  ARG A  15       6.690 -11.001  21.346  1.00 10.310          H  
ATOM    243 1HH1 ARG A  15       8.904  -8.390  22.409  1.00 10.310          H  
ATOM    244 2HH1 ARG A  15       8.584  -8.728  24.089  1.00 10.310          H  
ATOM    245 1HH2 ARG A  15       6.331 -11.364  23.334  1.00 10.310          H  
ATOM    246 2HH2 ARG A  15       7.105 -10.448  24.653  1.00 10.310          H  
ATOM    247  N   ALA A  16       3.275  -9.523  17.232  1.00  5.400          N  
ATOM    248  CA  ALA A  16       1.915 -10.002  17.035  1.00  5.350          C  
ATOM    249  C   ALA A  16       1.926 -11.313  16.250  1.00  5.120          C  
ATOM    250  O   ALA A  16       0.905 -12.003  16.160  1.00  5.480          O  
ATOM    251  CB  ALA A  16       1.088  -8.959  16.317  1.00  7.510          C  
ATOM    252  H   ALA A  16       3.572  -8.720  16.681  1.00  6.480          H  
ATOM    253  HA  ALA A  16       1.476 -10.191  18.013  1.00  6.420          H  
ATOM    254 1HB  ALA A  16       0.070  -9.308  16.201  1.00  9.010          H  
ATOM    255 2HB  ALA A  16       1.081  -8.031  16.890  1.00  9.010          H  
ATOM    256 3HB  ALA A  16       1.524  -8.784  15.346  1.00  9.010          H  
ATOM    257  N   PHE A  17       3.064 -11.615  15.615  1.00  4.700          N  
ATOM    258  CA  PHE A  17       3.285 -12.856  14.900  1.00  4.670          C  
ATOM    259  C   PHE A  17       4.042 -13.829  15.779  1.00  5.450          C  
ATOM    260  O   PHE A  17       3.591 -14.953  16.011  1.00  5.610          O  
ATOM    261  CB  PHE A  17       4.042 -12.630  13.607  1.00  6.550          C  
ATOM    262  CG  PHE A  17       4.484 -13.899  12.941  1.00  6.550          C  
ATOM    263  CD1 PHE A  17       3.582 -14.826  12.439  1.00  6.550          C  
ATOM    264  CD2 PHE A  17       5.838 -14.139  12.767  1.00  6.550          C  
ATOM    265  CE1 PHE A  17       4.034 -15.939  11.782  1.00  6.550          C  
ATOM    266  CE2 PHE A  17       6.270 -15.239  12.114  1.00  6.550          C  
ATOM    267  CZ  PHE A  17       5.363 -16.138  11.615  1.00  6.550          C  
ATOM    268  H   PHE A  17       3.866 -10.988  15.696  1.00  5.640          H  
ATOM    269  HA  PHE A  17       2.318 -13.295  14.661  1.00  5.600          H  
ATOM    270 1HB  PHE A  17       3.420 -12.080  12.908  1.00  7.860          H  
ATOM    271 2HB  PHE A  17       4.925 -12.016  13.801  1.00  7.860          H  
ATOM    272  HD1 PHE A  17       2.515 -14.659  12.558  1.00  7.860          H  
ATOM    273  HD2 PHE A  17       6.565 -13.420  13.147  1.00  7.860          H  
ATOM    274  HE1 PHE A  17       3.338 -16.654  11.391  1.00  7.860          H  
ATOM    275  HE2 PHE A  17       7.337 -15.403  11.980  1.00  7.860          H  
ATOM    276  HZ  PHE A  17       5.711 -17.012  11.085  1.00  7.860          H  
ATOM    277  N   GLU A  18       5.175 -13.379  16.326  1.00  6.070          N  
ATOM    278  CA  GLU A  18       6.017 -14.267  17.122  1.00  7.030          C  
ATOM    279  C   GLU A  18       5.245 -14.925  18.264  1.00  7.460          C  
ATOM    280  O   GLU A  18       5.420 -16.117  18.523  1.00  8.110          O  
ATOM    281  CB  GLU A  18       7.227 -13.517  17.688  1.00  9.460          C  
ATOM    282  CG  GLU A  18       8.198 -14.414  18.486  1.00  9.460          C  
ATOM    283  CD  GLU A  18       9.434 -13.696  18.960  1.00  9.460          C  
ATOM    284  OE1 GLU A  18       9.591 -12.550  18.630  1.00  9.460          O  
ATOM    285  OE2 GLU A  18      10.219 -14.288  19.662  1.00  9.460          O  
ATOM    286  H   GLU A  18       5.478 -12.420  16.131  1.00  7.280          H  
ATOM    287  HA  GLU A  18       6.386 -15.053  16.466  1.00  8.440          H  
ATOM    288 1HB  GLU A  18       7.778 -13.042  16.875  1.00 11.350          H  
ATOM    289 2HB  GLU A  18       6.879 -12.726  18.356  1.00 11.350          H  
ATOM    290 1HG  GLU A  18       7.677 -14.808  19.363  1.00 11.350          H  
ATOM    291 2HG  GLU A  18       8.488 -15.262  17.864  1.00 11.350          H  
ATOM    292  N   ASP A  19       4.367 -14.162  18.925  1.00  7.270          N  
ATOM    293  CA  ASP A  19       3.573 -14.663  20.039  1.00  7.900          C  
ATOM    294  C   ASP A  19       2.126 -15.023  19.651  1.00  7.500          C  
ATOM    295  O   ASP A  19       1.267 -15.141  20.529  1.00  8.070          O  
ATOM    296  CB  ASP A  19       3.526 -13.618  21.161  1.00 10.810          C  
ATOM    297  CG  ASP A  19       4.888 -13.321  21.836  1.00 10.810          C  
ATOM    298  OD1 ASP A  19       5.662 -14.217  22.078  1.00 10.810          O  
ATOM    299  OD2 ASP A  19       5.118 -12.157  22.121  1.00 10.810          O  
ATOM    300  H   ASP A  19       4.276 -13.169  18.693  1.00  8.720          H  
ATOM    301  HA  ASP A  19       4.056 -15.562  20.420  1.00  9.480          H  
ATOM    302 1HB  ASP A  19       3.141 -12.681  20.748  1.00 12.970          H  
ATOM    303 2HB  ASP A  19       2.826 -13.943  21.928  1.00 12.970          H  
ATOM    304  N   CYS A  20       1.822 -15.167  18.356  1.00  6.630          N  
ATOM    305  CA  CYS A  20       0.450 -15.468  17.948  1.00  6.330          C  
ATOM    306  C   CYS A  20      -0.059 -16.765  18.577  1.00  6.550          C  
ATOM    307  O   CYS A  20       0.587 -17.801  18.430  1.00  6.520          O  
ATOM    308  CB  CYS A  20       0.339 -15.629  16.431  1.00  8.980          C  
ATOM    309  SG  CYS A  20      -1.359 -16.031  15.841  1.00  8.980          S  
ATOM    310  H   CYS A  20       2.548 -15.083  17.638  1.00  7.960          H  
ATOM    311  HA  CYS A  20      -0.157 -14.614  18.215  1.00  7.600          H  
ATOM    312 1HB  CYS A  20       0.651 -14.700  15.951  1.00 10.780          H  
ATOM    313 2HB  CYS A  20       1.021 -16.412  16.095  1.00 10.780          H  
ATOM    314  HG  CYS A  20      -1.524 -17.172  16.562  1.00 10.780          H  
ATOM    315  N   PRO A  21      -1.219 -16.770  19.260  1.00  6.930          N  
ATOM    316  CA  PRO A  21      -1.802 -17.950  19.862  1.00  7.190          C  
ATOM    317  C   PRO A  21      -1.960 -19.040  18.797  1.00  6.490          C  
ATOM    318  O   PRO A  21      -2.426 -18.729  17.698  1.00  5.870          O  
ATOM    319  CB  PRO A  21      -3.165 -17.431  20.344  1.00 10.790          C  
ATOM    320  CG  PRO A  21      -2.939 -15.959  20.600  1.00 10.790          C  
ATOM    321  CD  PRO A  21      -1.960 -15.517  19.531  1.00 10.790          C  
ATOM    322  HA  PRO A  21      -1.157 -18.241  20.698  1.00  8.630          H  
ATOM    323 1HB  PRO A  21      -3.931 -17.621  19.582  1.00 12.940          H  
ATOM    324 2HB  PRO A  21      -3.482 -17.986  21.247  1.00 12.940          H  
ATOM    325 1HG  PRO A  21      -3.897 -15.417  20.545  1.00 12.940          H  
ATOM    326 2HG  PRO A  21      -2.548 -15.808  21.617  1.00 12.940          H  
ATOM    327 1HD  PRO A  21      -2.464 -15.144  18.634  1.00 12.940          H  
ATOM    328 2HD  PRO A  21      -1.303 -14.765  19.997  1.00 12.940          H  
ATOM    329  N   PRO A  22      -1.667 -20.320  19.115  1.00  6.760          N  
ATOM    330  CA  PRO A  22      -1.731 -21.481  18.231  1.00  6.430          C  
ATOM    331  C   PRO A  22      -3.143 -21.809  17.756  1.00  6.050          C  
ATOM    332  O   PRO A  22      -3.319 -22.549  16.790  1.00  5.830          O  
ATOM    333  CB  PRO A  22      -1.150 -22.602  19.102  1.00  9.640          C  
ATOM    334  CG  PRO A  22      -1.389 -22.163  20.524  1.00  9.640          C  
ATOM    335  CD  PRO A  22      -1.259 -20.652  20.499  1.00  9.640          C  
ATOM    336  HA  PRO A  22      -1.074 -21.299  17.365  1.00  7.720          H  
ATOM    337 1HB  PRO A  22      -1.645 -23.555  18.866  1.00 11.570          H  
ATOM    338 2HB  PRO A  22      -0.076 -22.735  18.875  1.00 11.570          H  
ATOM    339 1HG  PRO A  22      -2.381 -22.500  20.870  1.00 11.570          H  
ATOM    340 2HG  PRO A  22      -0.650 -22.639  21.187  1.00 11.570          H  
ATOM    341 1HD  PRO A  22      -1.970 -20.237  21.237  1.00 11.570          H  
ATOM    342 2HD  PRO A  22      -0.215 -20.348  20.684  1.00 11.570          H  
ATOM    343  N   GLU A  23      -4.149 -21.256  18.426  1.00  6.230          N  
ATOM    344  CA  GLU A  23      -5.534 -21.474  18.056  1.00  6.130          C  
ATOM    345  C   GLU A  23      -5.947 -20.663  16.828  1.00  5.740          C  
ATOM    346  O   GLU A  23      -7.030 -20.877  16.277  1.00  5.820          O  
ATOM    347  CB  GLU A  23      -6.449 -21.116  19.227  1.00  8.620          C  
ATOM    348  CG  GLU A  23      -6.233 -21.974  20.468  1.00  8.620          C  
ATOM    349  CD  GLU A  23      -5.067 -21.516  21.282  1.00  8.620          C  
ATOM    350  OE1 GLU A  23      -4.546 -20.462  20.983  1.00  8.620          O  
ATOM    351  OE2 GLU A  23      -4.679 -22.208  22.188  1.00  8.620          O  
ATOM    352  H   GLU A  23      -3.972 -20.675  19.249  1.00  7.480          H  
ATOM    353  HA  GLU A  23      -5.661 -22.530  17.822  1.00  7.360          H  
ATOM    354 1HB  GLU A  23      -6.298 -20.069  19.497  1.00 10.350          H  
ATOM    355 2HB  GLU A  23      -7.489 -21.225  18.921  1.00 10.350          H  
ATOM    356 1HG  GLU A  23      -7.132 -21.944  21.084  1.00 10.350          H  
ATOM    357 2HG  GLU A  23      -6.069 -23.005  20.157  1.00 10.350          H  
ATOM    358  N   LEU A  24      -5.130 -19.686  16.436  1.00  5.590          N  
ATOM    359  CA  LEU A  24      -5.509 -18.815  15.342  1.00  5.560          C  
ATOM    360  C   LEU A  24      -4.797 -19.145  14.046  1.00  5.170          C  
ATOM    361  O   LEU A  24      -3.661 -19.615  14.031  1.00  5.090          O  
ATOM    362  CB  LEU A  24      -5.221 -17.370  15.738  1.00  7.800          C  
ATOM    363  CG  LEU A  24      -5.914 -16.883  17.039  1.00  7.800          C  
ATOM    364  CD1 LEU A  24      -5.457 -15.495  17.327  1.00  7.800          C  
ATOM    365  CD2 LEU A  24      -7.438 -16.928  16.906  1.00  7.800          C  
ATOM    366  H   LEU A  24      -4.224 -19.547  16.895  1.00  6.710          H  
ATOM    367  HA  LEU A  24      -6.570 -18.934  15.155  1.00  6.670          H  
ATOM    368 1HB  LEU A  24      -4.148 -17.274  15.889  1.00  9.360          H  
ATOM    369 2HB  LEU A  24      -5.508 -16.711  14.917  1.00  9.360          H  
ATOM    370  HG  LEU A  24      -5.604 -17.519  17.866  1.00  9.360          H  
ATOM    371 1HD1 LEU A  24      -5.907 -15.145  18.253  1.00  9.360          H  
ATOM    372 2HD1 LEU A  24      -4.379 -15.484  17.421  1.00  9.360          H  
ATOM    373 3HD1 LEU A  24      -5.759 -14.852  16.516  1.00  9.360          H  
ATOM    374 1HD2 LEU A  24      -7.889 -16.575  17.834  1.00  9.360          H  
ATOM    375 2HD2 LEU A  24      -7.753 -16.284  16.084  1.00  9.360          H  
ATOM    376 3HD2 LEU A  24      -7.777 -17.944  16.720  1.00  9.360          H  
ATOM    377  N   HIS A  25      -5.477 -18.861  12.943  1.00  5.360          N  
ATOM    378  CA  HIS A  25      -4.906 -19.037  11.618  1.00  5.540          C  
ATOM    379  C   HIS A  25      -3.929 -17.939  11.256  1.00  5.240          C  
ATOM    380  O   HIS A  25      -3.836 -16.929  11.954  1.00  5.380          O  
ATOM    381  CB  HIS A  25      -6.008 -19.142  10.562  1.00  7.680          C  
ATOM    382  CG  HIS A  25      -6.961 -17.945  10.442  1.00  7.680          C  
ATOM    383  ND1 HIS A  25      -6.635 -16.711   9.855  1.00  7.680          N  
ATOM    384  CD2 HIS A  25      -8.262 -17.854  10.797  1.00  7.680          C  
ATOM    385  CE1 HIS A  25      -7.706 -15.943   9.874  1.00  7.680          C  
ATOM    386  NE2 HIS A  25      -8.696 -16.612  10.443  1.00  7.680          N  
ATOM    387  H   HIS A  25      -6.415 -18.501  13.032  1.00  6.430          H  
ATOM    388  HA  HIS A  25      -4.368 -19.977  11.591  1.00  6.650          H  
ATOM    389 1HB  HIS A  25      -5.541 -19.306   9.607  1.00  9.220          H  
ATOM    390 2HB  HIS A  25      -6.609 -20.025  10.767  1.00  9.220          H  
ATOM    391  HD1 HIS A  25      -5.736 -16.211   9.769  1.00  9.220          H  
ATOM    392  HD2 HIS A  25      -8.951 -18.556  11.267  1.00  9.220          H  
ATOM    393  HE1 HIS A  25      -7.660 -14.929   9.464  1.00  9.220          H  
ATOM    394  N   LEU A  26      -3.215 -18.140  10.151  1.00  5.060          N  
ATOM    395  CA  LEU A  26      -2.285 -17.138   9.660  1.00  4.990          C  
ATOM    396  C   LEU A  26      -2.528 -16.683   8.206  1.00  4.580          C  
ATOM    397  O   LEU A  26      -2.712 -17.532   7.335  1.00  5.170          O  
ATOM    398  CB  LEU A  26      -0.845 -17.597   9.797  1.00  7.010          C  
ATOM    399  CG  LEU A  26      -0.230 -17.677  11.195  1.00  7.010          C  
ATOM    400  CD1 LEU A  26       1.093 -18.354  11.058  1.00  7.010          C  
ATOM    401  CD2 LEU A  26      -0.023 -16.265  11.787  1.00  7.010          C  
ATOM    402  H   LEU A  26      -3.332 -19.022   9.652  1.00  6.070          H  
ATOM    403  HA  LEU A  26      -2.383 -16.348  10.346  1.00  5.990          H  
ATOM    404 1HB  LEU A  26      -0.825 -18.598   9.428  1.00  8.420          H  
ATOM    405 2HB  LEU A  26      -0.213 -16.973   9.168  1.00  8.420          H  
ATOM    406  HG  LEU A  26      -0.864 -18.248  11.858  1.00  8.420          H  
ATOM    407 1HD1 LEU A  26       1.555 -18.420  12.031  1.00  8.420          H  
ATOM    408 2HD1 LEU A  26       0.955 -19.344  10.658  1.00  8.420          H  
ATOM    409 3HD1 LEU A  26       1.721 -17.783  10.388  1.00  8.420          H  
ATOM    410 1HD2 LEU A  26       0.446 -16.359  12.770  1.00  8.420          H  
ATOM    411 2HD2 LEU A  26       0.623 -15.683  11.130  1.00  8.420          H  
ATOM    412 3HD2 LEU A  26      -0.970 -15.761  11.907  1.00  8.420          H  
ATOM    413  N   CYS A  27      -2.531 -15.350   7.959  1.00  3.960          N  
ATOM    414  CA  CYS A  27      -2.272 -14.339   8.996  1.00  3.520          C  
ATOM    415  C   CYS A  27      -3.476 -14.179   9.933  1.00  3.630          C  
ATOM    416  O   CYS A  27      -4.635 -14.294   9.518  1.00  3.910          O  
ATOM    417  CB  CYS A  27      -1.963 -12.985   8.402  1.00  5.100          C  
ATOM    418  SG  CYS A  27      -0.557 -12.980   7.298  1.00  5.100          S  
ATOM    419  H   CYS A  27      -2.723 -15.008   7.012  1.00  4.750          H  
ATOM    420  HA  CYS A  27      -1.392 -14.626   9.567  1.00  4.220          H  
ATOM    421 1HB  CYS A  27      -2.788 -12.588   7.922  1.00  6.120          H  
ATOM    422 2HB  CYS A  27      -1.750 -12.314   9.212  1.00  6.120          H  
ATOM    423  HG  CYS A  27      -0.530 -11.664   7.050  1.00  6.120          H  
ATOM    424  N   CYS A  28      -3.159 -13.905  11.188  1.00  3.870          N  
ATOM    425  CA  CYS A  28      -4.097 -13.660  12.264  1.00  4.180          C  
ATOM    426  C   CYS A  28      -5.035 -12.495  11.921  1.00  4.890          C  
ATOM    427  O   CYS A  28      -4.572 -11.468  11.434  1.00  5.280          O  
ATOM    428  CB  CYS A  28      -3.281 -13.404  13.535  1.00  5.730          C  
ATOM    429  SG  CYS A  28      -4.167 -12.994  15.034  1.00  5.730          S  
ATOM    430  H   CYS A  28      -2.176 -13.872  11.418  1.00  4.640          H  
ATOM    431  HA  CYS A  28      -4.652 -14.581  12.402  1.00  5.020          H  
ATOM    432 1HB  CYS A  28      -2.724 -14.313  13.743  1.00  6.870          H  
ATOM    433 2HB  CYS A  28      -2.569 -12.661  13.361  1.00  6.870          H  
ATOM    434  HG  CYS A  28      -3.916 -11.653  14.992  1.00  6.870          H  
ATOM    435  N   PRO A  29      -6.362 -12.610  12.169  1.00  5.440          N  
ATOM    436  CA  PRO A  29      -7.397 -11.614  11.880  1.00  6.360          C  
ATOM    437  C   PRO A  29      -7.206 -10.282  12.612  1.00  6.530          C  
ATOM    438  O   PRO A  29      -7.872  -9.302  12.294  1.00  6.560          O  
ATOM    439  CB  PRO A  29      -8.686 -12.321  12.326  1.00  9.540          C  
ATOM    440  CG  PRO A  29      -8.248 -13.359  13.337  1.00  9.540          C  
ATOM    441  CD  PRO A  29      -6.902 -13.829  12.853  1.00  9.540          C  
ATOM    442  HA  PRO A  29      -7.420 -11.442  10.792  1.00  7.630          H  
ATOM    443 1HB  PRO A  29      -9.385 -11.580  12.751  1.00 11.450          H  
ATOM    444 2HB  PRO A  29      -9.196 -12.766  11.450  1.00 11.450          H  
ATOM    445 1HG  PRO A  29      -8.211 -12.923  14.350  1.00 11.450          H  
ATOM    446 2HG  PRO A  29      -8.991 -14.174  13.370  1.00 11.450          H  
ATOM    447 1HD  PRO A  29      -6.331 -14.119  13.725  1.00 11.450          H  
ATOM    448 2HD  PRO A  29      -7.008 -14.654  12.153  1.00 11.450          H  
ATOM    449  N   LYS A  30      -6.393 -10.281  13.663  1.00  6.980          N  
ATOM    450  CA  LYS A  30      -6.127  -9.073  14.418  1.00  7.470          C  
ATOM    451  C   LYS A  30      -4.651  -8.997  14.775  1.00  7.390          C  
ATOM    452  O   LYS A  30      -4.103  -9.938  15.342  1.00  7.440          O  
ATOM    453  CB  LYS A  30      -6.985  -9.069  15.689  1.00 10.260          C  
ATOM    454  CG  LYS A  30      -6.847  -7.832  16.594  1.00 10.260          C  
ATOM    455  CD  LYS A  30      -7.987  -7.784  17.663  1.00 10.260          C  
ATOM    456  CE  LYS A  30      -7.777  -8.693  18.890  1.00 10.260          C  
ATOM    457  NZ  LYS A  30      -6.759  -8.146  19.827  1.00 10.260          N  
ATOM    458  H   LYS A  30      -5.900 -11.123  13.912  1.00  8.380          H  
ATOM    459  HA  LYS A  30      -6.378  -8.208  13.804  1.00  8.960          H  
ATOM    460 1HB  LYS A  30      -8.034  -9.160  15.402  1.00 12.310          H  
ATOM    461 2HB  LYS A  30      -6.736  -9.949  16.279  1.00 12.310          H  
ATOM    462 1HG  LYS A  30      -5.883  -7.865  17.103  1.00 12.310          H  
ATOM    463 2HG  LYS A  30      -6.875  -6.927  15.994  1.00 12.310          H  
ATOM    464 1HD  LYS A  30      -8.103  -6.753  18.013  1.00 12.310          H  
ATOM    465 2HD  LYS A  30      -8.919  -8.092  17.207  1.00 12.310          H  
ATOM    466 1HE  LYS A  30      -8.725  -8.772  19.418  1.00 12.310          H  
ATOM    467 2HE  LYS A  30      -7.467  -9.685  18.571  1.00 12.310          H  
ATOM    468 1HZ  LYS A  30      -6.667  -8.742  20.631  1.00 12.310          H  
ATOM    469 2HZ  LYS A  30      -5.871  -8.065  19.369  1.00 12.310          H  
ATOM    470 3HZ  LYS A  30      -7.067  -7.202  20.125  1.00 12.310          H  
ATOM    471  N   VAL A  31      -4.047  -7.834  14.542  1.00  7.550          N  
ATOM    472  CA  VAL A  31      -2.640  -7.590  14.877  1.00  7.780          C  
ATOM    473  C   VAL A  31      -2.562  -6.669  16.097  1.00  8.610          C  
ATOM    474  O   VAL A  31      -1.672  -6.786  16.937  1.00  9.380          O  
ATOM    475  CB  VAL A  31      -1.864  -6.968  13.660  1.00 10.800          C  
ATOM    476  CG1 VAL A  31      -2.149  -5.507  13.450  1.00 10.800          C  
ATOM    477  CG2 VAL A  31      -0.405  -7.121  13.839  1.00 10.800          C  
ATOM    478  H   VAL A  31      -4.587  -7.130  14.065  1.00  9.060          H  
ATOM    479  HA  VAL A  31      -2.172  -8.541  15.131  1.00  9.340          H  
ATOM    480  HB  VAL A  31      -2.188  -7.482  12.761  1.00 12.960          H  
ATOM    481 1HG1 VAL A  31      -1.613  -5.170  12.580  1.00 12.960          H  
ATOM    482 2HG1 VAL A  31      -3.171  -5.342  13.293  1.00 12.960          H  
ATOM    483 3HG1 VAL A  31      -1.816  -4.919  14.291  1.00 12.960          H  
ATOM    484 1HG2 VAL A  31       0.113  -6.711  12.972  1.00 12.960          H  
ATOM    485 2HG2 VAL A  31      -0.103  -6.586  14.739  1.00 12.960          H  
ATOM    486 3HG2 VAL A  31      -0.164  -8.150  13.937  1.00 12.960          H  
ATOM    487  N   ASP A  32      -3.468  -5.695  16.110  1.00  8.600          N  
ATOM    488  CA  ASP A  32      -3.530  -4.599  17.059  1.00  9.470          C  
ATOM    489  C   ASP A  32      -4.919  -3.975  17.063  1.00  9.350          C  
ATOM    490  O   ASP A  32      -5.480  -3.655  16.011  1.00  8.980          O  
ATOM    491  CB  ASP A  32      -2.472  -3.539  16.770  1.00 12.910          C  
ATOM    492  CG  ASP A  32      -2.384  -2.466  17.875  1.00 12.910          C  
ATOM    493  OD1 ASP A  32      -3.306  -2.450  18.676  1.00 12.910          O  
ATOM    494  OD2 ASP A  32      -1.429  -1.688  17.930  1.00 12.910          O  
ATOM    495  H   ASP A  32      -4.166  -5.717  15.393  1.00 10.320          H  
ATOM    496  HA  ASP A  32      -3.338  -4.998  18.056  1.00 11.360          H  
ATOM    497 1HB  ASP A  32      -1.516  -4.040  16.685  1.00 15.490          H  
ATOM    498 2HB  ASP A  32      -2.683  -3.058  15.819  1.00 15.490          H  
ATOM    499  N   ASP A  33      -5.492  -3.800  18.243  1.00  9.860          N  
ATOM    500  CA  ASP A  33      -6.827  -3.226  18.393  1.00 10.030          C  
ATOM    501  C   ASP A  33      -6.885  -1.835  17.736  1.00  9.870          C  
ATOM    502  O   ASP A  33      -7.940  -1.391  17.279  1.00  9.970          O  
ATOM    503  CB  ASP A  33      -7.167  -3.066  19.875  1.00 13.970          C  
ATOM    504  CG  ASP A  33      -7.329  -4.394  20.632  1.00 13.970          C  
ATOM    505  OD1 ASP A  33      -7.389  -5.443  20.018  1.00 13.970          O  
ATOM    506  OD2 ASP A  33      -7.365  -4.347  21.827  1.00 13.970          O  
ATOM    507  H   ASP A  33      -4.965  -4.055  19.070  1.00 11.830          H  
ATOM    508  HA  ASP A  33      -7.551  -3.881  17.912  1.00 12.040          H  
ATOM    509 1HB  ASP A  33      -6.384  -2.475  20.359  1.00 16.770          H  
ATOM    510 2HB  ASP A  33      -8.095  -2.501  19.965  1.00 16.770          H  
ATOM    511  N   ASP A  34      -5.732  -1.155  17.689  1.00  9.870          N  
ATOM    512  CA  ASP A  34      -5.611   0.180  17.106  1.00  9.960          C  
ATOM    513  C   ASP A  34      -5.200   0.182  15.619  1.00  9.750          C  
ATOM    514  O   ASP A  34      -4.886   1.238  15.062  1.00  9.900          O  
ATOM    515  CB  ASP A  34      -4.614   1.021  17.905  1.00 13.910          C  
ATOM    516  CG  ASP A  34      -5.101   1.402  19.315  1.00 13.910          C  
ATOM    517  OD1 ASP A  34      -6.285   1.579  19.516  1.00 13.910          O  
ATOM    518  OD2 ASP A  34      -4.267   1.503  20.179  1.00 13.910          O  
ATOM    519  H   ASP A  34      -4.895  -1.596  18.103  1.00 11.840          H  
ATOM    520  HA  ASP A  34      -6.586   0.662  17.177  1.00 11.950          H  
ATOM    521 1HB  ASP A  34      -3.680   0.457  18.006  1.00 16.690          H  
ATOM    522 2HB  ASP A  34      -4.385   1.933  17.358  1.00 16.690          H  
ATOM    523  N   ASP A  35      -5.158  -0.988  14.977  1.00  9.610          N  
ATOM    524  CA  ASP A  35      -4.819  -1.093  13.555  1.00  9.680          C  
ATOM    525  C   ASP A  35      -5.841  -0.300  12.734  1.00  9.460          C  
ATOM    526  O   ASP A  35      -7.030  -0.295  13.060  1.00  9.240          O  
ATOM    527  CB  ASP A  35      -4.784  -2.545  13.065  1.00 13.520          C  
ATOM    528  CG  ASP A  35      -4.145  -2.692  11.653  1.00 13.520          C  
ATOM    529  OD1 ASP A  35      -4.591  -2.023  10.757  1.00 13.520          O  
ATOM    530  OD2 ASP A  35      -3.260  -3.490  11.488  1.00 13.520          O  
ATOM    531  H   ASP A  35      -5.403  -1.846  15.475  1.00 11.530          H  
ATOM    532  HA  ASP A  35      -3.841  -0.649  13.397  1.00 11.620          H  
ATOM    533 1HB  ASP A  35      -4.222  -3.144  13.774  1.00 16.230          H  
ATOM    534 2HB  ASP A  35      -5.806  -2.937  13.040  1.00 16.230          H  
ATOM    535  N   TYR A  36      -5.376   0.383  11.678  1.00  9.700          N  
ATOM    536  CA  TYR A  36      -6.234   1.187  10.796  1.00  9.740          C  
ATOM    537  C   TYR A  36      -7.356   0.347  10.183  1.00  9.110          C  
ATOM    538  O   TYR A  36      -8.398   0.879   9.783  1.00  8.740          O  
ATOM    539  CB  TYR A  36      -5.404   1.803   9.663  1.00 13.620          C  
ATOM    540  CG  TYR A  36      -5.149   0.865   8.475  1.00 13.620          C  
ATOM    541  CD1 TYR A  36      -5.959   0.941   7.351  1.00 13.620          C  
ATOM    542  CD2 TYR A  36      -4.147  -0.074   8.517  1.00 13.620          C  
ATOM    543  CE1 TYR A  36      -5.741   0.104   6.286  1.00 13.620          C  
ATOM    544  CE2 TYR A  36      -3.933  -0.914   7.455  1.00 13.620          C  
ATOM    545  CZ  TYR A  36      -4.715  -0.829   6.344  1.00 13.620          C  
ATOM    546  OH  TYR A  36      -4.482  -1.671   5.284  1.00 13.620          O  
ATOM    547  H   TYR A  36      -4.392   0.309  11.469  1.00 11.640          H  
ATOM    548  HA  TYR A  36      -6.691   1.981  11.388  1.00 11.690          H  
ATOM    549 1HB  TYR A  36      -5.911   2.691   9.288  1.00 16.340          H  
ATOM    550 2HB  TYR A  36      -4.439   2.120  10.055  1.00 16.340          H  
ATOM    551  HD1 TYR A  36      -6.766   1.673   7.311  1.00 16.340          H  
ATOM    552  HD2 TYR A  36      -3.517  -0.158   9.399  1.00 16.340          H  
ATOM    553  HE1 TYR A  36      -6.373   0.179   5.406  1.00 16.340          H  
ATOM    554  HE2 TYR A  36      -3.136  -1.647   7.505  1.00 16.340          H  
ATOM    555  HH  TYR A  36      -3.743  -2.253   5.497  1.00 16.340          H  
ATOM    556  N   ALA A  37      -7.104  -0.953  10.055  1.00  9.160          N  
ATOM    557  CA  ALA A  37      -8.046  -1.904   9.523  1.00  8.790          C  
ATOM    558  C   ALA A  37      -8.842  -2.426  10.705  1.00  7.950          C  
ATOM    559  O   ALA A  37      -8.286  -3.058  11.591  1.00  7.580          O  
ATOM    560  CB  ALA A  37      -7.318  -3.032   8.789  1.00 12.450          C  
ATOM    561  H   ALA A  37      -6.208  -1.308  10.417  1.00 10.990          H  
ATOM    562  HA  ALA A  37      -8.722  -1.390   8.847  1.00 10.550          H  
ATOM    563 1HB  ALA A  37      -8.029  -3.759   8.409  1.00 14.940          H  
ATOM    564 2HB  ALA A  37      -6.746  -2.615   7.964  1.00 14.940          H  
ATOM    565 3HB  ALA A  37      -6.635  -3.527   9.485  1.00 14.940          H  
ATOM    566  N   THR A  38     -10.125  -2.145  10.780  1.00  7.850          N  
ATOM    567  CA  THR A  38     -10.853  -2.583  11.956  1.00  7.270          C  
ATOM    568  C   THR A  38     -10.753  -4.097  12.110  1.00  7.320          C  
ATOM    569  O   THR A  38     -11.044  -4.853  11.184  1.00  7.170          O  
ATOM    570  CB  THR A  38     -12.326  -2.163  11.899  1.00 10.410          C  
ATOM    571  OG1 THR A  38     -12.408  -0.745  11.743  1.00 10.410          O  
ATOM    572  CG2 THR A  38     -12.994  -2.550  13.193  1.00 10.410          C  
ATOM    573  H   THR A  38     -10.578  -1.583  10.072  1.00  9.420          H  
ATOM    574  HA  THR A  38     -10.400  -2.120  12.834  1.00  8.720          H  
ATOM    575  HB  THR A  38     -12.823  -2.651  11.082  1.00 12.490          H  
ATOM    576  HG1 THR A  38     -13.320  -0.483  11.587  1.00 12.490          H  
ATOM    577 1HG2 THR A  38     -14.010  -2.252  13.157  1.00 12.490          H  
ATOM    578 2HG2 THR A  38     -12.956  -3.606  13.330  1.00 12.490          H  
ATOM    579 3HG2 THR A  38     -12.501  -2.053  14.027  1.00 12.490          H  
ATOM    580  N   TYR A  39     -10.377  -4.529  13.309  1.00  7.700          N  
ATOM    581  CA  TYR A  39     -10.204  -5.940  13.638  1.00  8.000          C  
ATOM    582  C   TYR A  39     -11.452  -6.821  13.661  1.00  7.900          C  
ATOM    583  O   TYR A  39     -11.348  -8.019  13.404  1.00  7.890          O  
ATOM    584  CB  TYR A  39      -9.488  -6.011  14.974  1.00 11.080          C  
ATOM    585  CG  TYR A  39     -10.256  -5.347  16.094  1.00 11.080          C  
ATOM    586  CD1 TYR A  39     -11.180  -6.051  16.844  1.00 11.080          C  
ATOM    587  CD2 TYR A  39     -10.038  -4.002  16.356  1.00 11.080          C  
ATOM    588  CE1 TYR A  39     -11.887  -5.416  17.840  1.00 11.080          C  
ATOM    589  CE2 TYR A  39     -10.741  -3.371  17.345  1.00 11.080          C  
ATOM    590  CZ  TYR A  39     -11.663  -4.068  18.087  1.00 11.080          C  
ATOM    591  OH  TYR A  39     -12.369  -3.428  19.079  1.00 11.080          O  
ATOM    592  H   TYR A  39     -10.161  -3.830  14.003  1.00  9.240          H  
ATOM    593  HA  TYR A  39      -9.554  -6.379  12.896  1.00  9.600          H  
ATOM    594 1HB  TYR A  39      -9.348  -7.048  15.219  1.00 13.300          H  
ATOM    595 2HB  TYR A  39      -8.507  -5.542  14.899  1.00 13.300          H  
ATOM    596  HD1 TYR A  39     -11.351  -7.105  16.646  1.00 13.300          H  
ATOM    597  HD2 TYR A  39      -9.303  -3.435  15.776  1.00 13.300          H  
ATOM    598  HE1 TYR A  39     -12.617  -5.970  18.430  1.00 13.300          H  
ATOM    599  HE2 TYR A  39     -10.564  -2.310  17.544  1.00 13.300          H  
ATOM    600  HH  TYR A  39     -12.177  -2.482  19.047  1.00 13.300          H  
ATOM    601  N   ASP A  40     -12.628  -6.264  13.950  1.00  8.060          N  
ATOM    602  CA  ASP A  40     -13.836  -7.081  13.962  1.00  8.200          C  
ATOM    603  C   ASP A  40     -15.099  -6.205  13.902  1.00  7.940          C  
ATOM    604  O   ASP A  40     -15.026  -4.981  14.029  1.00  8.070          O  
ATOM    605  CB  ASP A  40     -13.792  -8.023  15.201  1.00 11.420          C  
ATOM    606  CG  ASP A  40     -14.657  -9.309  15.121  1.00 11.420          C  
ATOM    607  OD1 ASP A  40     -15.628  -9.305  14.401  1.00 11.420          O  
ATOM    608  OD2 ASP A  40     -14.352 -10.252  15.803  1.00 11.420          O  
ATOM    609  H   ASP A  40     -12.693  -5.281  14.168  1.00  9.670          H  
ATOM    610  HA  ASP A  40     -13.829  -7.709  13.069  1.00  9.840          H  
ATOM    611 1HB  ASP A  40     -12.777  -8.372  15.336  1.00 13.710          H  
ATOM    612 2HB  ASP A  40     -14.024  -7.479  16.094  1.00 13.710          H  
ATOM    613  N   GLU A  41     -16.260  -6.854  13.849  1.00  7.860          N  
ATOM    614  CA  GLU A  41     -17.583  -6.233  13.727  1.00  7.880          C  
ATOM    615  C   GLU A  41     -17.982  -5.220  14.810  1.00  7.580          C  
ATOM    616  O   GLU A  41     -18.624  -4.218  14.467  1.00  7.510          O  
ATOM    617  CB  GLU A  41     -18.656  -7.327  13.583  1.00 11.020          C  
ATOM    618  CG  GLU A  41     -20.066  -6.819  13.359  1.00 11.020          C  
ATOM    619  CD  GLU A  41     -21.071  -7.929  13.108  1.00 11.020          C  
ATOM    620  OE1 GLU A  41     -20.666  -8.998  12.685  1.00 11.020          O  
ATOM    621  OE2 GLU A  41     -22.237  -7.720  13.356  1.00 11.020          O  
ATOM    622  H   GLU A  41     -16.204  -7.873  13.832  1.00  9.430          H  
ATOM    623  HA  GLU A  41     -17.588  -5.687  12.784  1.00  9.460          H  
ATOM    624 1HB  GLU A  41     -18.408  -7.948  12.732  1.00 13.230          H  
ATOM    625 2HB  GLU A  41     -18.671  -7.974  14.449  1.00 13.230          H  
ATOM    626 1HG  GLU A  41     -20.393  -6.230  14.215  1.00 13.230          H  
ATOM    627 2HG  GLU A  41     -20.037  -6.179  12.494  1.00 13.230          H  
ATOM    628  N   PRO A  42     -17.640  -5.413  16.109  1.00  7.710          N  
ATOM    629  CA  PRO A  42     -17.981  -4.535  17.208  1.00  7.720          C  
ATOM    630  C   PRO A  42     -17.492  -3.107  17.032  1.00  7.650          C  
ATOM    631  O   PRO A  42     -17.977  -2.226  17.737  1.00  7.680          O  
ATOM    632  CB  PRO A  42     -17.320  -5.207  18.416  1.00 11.580          C  
ATOM    633  CG  PRO A  42     -17.235  -6.649  18.040  1.00 11.580          C  
ATOM    634  CD  PRO A  42     -16.940  -6.633  16.577  1.00 11.580          C  
ATOM    635  HA  PRO A  42     -19.074  -4.541  17.326  1.00  9.260          H  
ATOM    636 1HB  PRO A  42     -16.332  -4.753  18.598  1.00 13.900          H  
ATOM    637 2HB  PRO A  42     -17.924  -5.033  19.319  1.00 13.900          H  
ATOM    638 1HG  PRO A  42     -16.447  -7.155  18.623  1.00 13.900          H  
ATOM    639 2HG  PRO A  42     -18.181  -7.159  18.273  1.00 13.900          H  
ATOM    640 1HD  PRO A  42     -15.889  -6.494  16.486  1.00 13.900          H  
ATOM    641 2HD  PRO A  42     -17.299  -7.557  16.126  1.00 13.900          H  
ATOM    642  N   ASP A  43     -16.522  -2.848  16.135  1.00  7.800          N  
ATOM    643  CA  ASP A  43     -16.103  -1.463  16.010  1.00  8.030          C  
ATOM    644  C   ASP A  43     -16.061  -1.056  14.541  1.00  7.800          C  
ATOM    645  O   ASP A  43     -15.179  -0.318  14.095  1.00  8.410          O  
ATOM    646  CB  ASP A  43     -14.718  -1.291  16.665  1.00 11.150          C  
ATOM    647  CG  ASP A  43     -14.294   0.169  16.943  1.00 11.150          C  
ATOM    648  OD1 ASP A  43     -15.156   0.994  17.135  1.00 11.150          O  
ATOM    649  OD2 ASP A  43     -13.108   0.425  17.008  1.00 11.150          O  
ATOM    650  H   ASP A  43     -16.098  -3.562  15.532  1.00  9.360          H  
ATOM    651  HA  ASP A  43     -16.820  -0.817  16.514  1.00  9.640          H  
ATOM    652 1HB  ASP A  43     -14.706  -1.836  17.609  1.00 13.380          H  
ATOM    653 2HB  ASP A  43     -13.967  -1.751  16.027  1.00 13.380          H  
ATOM    654  N   VAL A  44     -17.103  -1.439  13.808  1.00  7.150          N  
ATOM    655  CA  VAL A  44     -17.230  -1.026  12.418  1.00  7.200          C  
ATOM    656  C   VAL A  44     -18.410  -0.082  12.303  1.00  7.480          C  
ATOM    657  O   VAL A  44     -19.544  -0.433  12.633  1.00  7.500          O  
ATOM    658  CB  VAL A  44     -17.425  -2.241  11.491  1.00 10.060          C  
ATOM    659  CG1 VAL A  44     -17.592  -1.809  10.023  1.00 10.060          C  
ATOM    660  CG2 VAL A  44     -16.257  -3.131  11.592  1.00 10.060          C  
ATOM    661  H   VAL A  44     -17.786  -2.088  14.217  1.00  8.580          H  
ATOM    662  HA  VAL A  44     -16.326  -0.499  12.118  1.00  8.640          H  
ATOM    663  HB  VAL A  44     -18.311  -2.774  11.804  1.00 12.070          H  
ATOM    664 1HG1 VAL A  44     -17.734  -2.695   9.398  1.00 12.070          H  
ATOM    665 2HG1 VAL A  44     -18.463  -1.153   9.910  1.00 12.070          H  
ATOM    666 3HG1 VAL A  44     -16.702  -1.283   9.704  1.00 12.070          H  
ATOM    667 1HG2 VAL A  44     -16.420  -3.978  10.960  1.00 12.070          H  
ATOM    668 2HG2 VAL A  44     -15.369  -2.603  11.275  1.00 12.070          H  
ATOM    669 3HG2 VAL A  44     -16.149  -3.451  12.611  1.00 12.070          H  
ATOM    670  N   VAL A  45     -18.143   1.130  11.840  1.00  7.970          N  
ATOM    671  CA  VAL A  45     -19.205   2.113  11.745  1.00  8.590          C  
ATOM    672  C   VAL A  45     -19.488   2.517  10.311  1.00  8.570          C  
ATOM    673  O   VAL A  45     -18.618   3.054   9.616  1.00  8.520          O  
ATOM    674  CB  VAL A  45     -18.833   3.356  12.577  1.00 11.780          C  
ATOM    675  CG1 VAL A  45     -19.936   4.420  12.475  1.00 11.780          C  
ATOM    676  CG2 VAL A  45     -18.612   2.928  14.035  1.00 11.780          C  
ATOM    677  H   VAL A  45     -17.194   1.360  11.580  1.00  9.560          H  
ATOM    678  HA  VAL A  45     -20.116   1.683  12.160  1.00 10.310          H  
ATOM    679  HB  VAL A  45     -17.919   3.794  12.181  1.00 14.130          H  
ATOM    680 1HG1 VAL A  45     -19.652   5.291  13.062  1.00 14.130          H  
ATOM    681 2HG1 VAL A  45     -20.078   4.726  11.434  1.00 14.130          H  
ATOM    682 3HG1 VAL A  45     -20.871   4.016  12.859  1.00 14.130          H  
ATOM    683 1HG2 VAL A  45     -18.337   3.793  14.633  1.00 14.130          H  
ATOM    684 2HG2 VAL A  45     -19.529   2.491  14.426  1.00 14.130          H  
ATOM    685 3HG2 VAL A  45     -17.811   2.189  14.091  1.00 14.130          H  
ATOM    686  N   ASP A  46     -20.719   2.258   9.889  1.00  8.830          N  
ATOM    687  CA  ASP A  46     -21.203   2.559   8.554  1.00  9.070          C  
ATOM    688  C   ASP A  46     -22.092   3.783   8.567  1.00  9.120          C  
ATOM    689  O   ASP A  46     -22.403   4.330   9.627  1.00  9.530          O  
ATOM    690  CB  ASP A  46     -22.007   1.380   8.027  1.00 12.600          C  
ATOM    691  CG  ASP A  46     -21.193   0.156   7.756  1.00 12.600          C  
ATOM    692  OD1 ASP A  46     -20.319   0.208   6.921  1.00 12.600          O  
ATOM    693  OD2 ASP A  46     -21.431  -0.830   8.392  1.00 12.600          O  
ATOM    694  H   ASP A  46     -21.353   1.815  10.539  1.00 10.600          H  
ATOM    695  HA  ASP A  46     -20.354   2.753   7.899  1.00 10.880          H  
ATOM    696 1HB  ASP A  46     -22.798   1.133   8.736  1.00 15.120          H  
ATOM    697 2HB  ASP A  46     -22.488   1.674   7.111  1.00 15.120          H  
ATOM    698  N   ASP A  47     -22.577   4.181   7.402  1.00  8.930          N  
ATOM    699  CA  ASP A  47     -23.482   5.316   7.350  1.00  9.140          C  
ATOM    700  C   ASP A  47     -24.919   4.885   7.680  1.00  9.130          C  
ATOM    701  O   ASP A  47     -25.195   3.703   7.950  1.00  8.620          O  
ATOM    702  CB  ASP A  47     -23.420   5.955   5.950  1.00 12.710          C  
ATOM    703  CG  ASP A  47     -23.834   7.439   5.900  1.00 12.710          C  
ATOM    704  OD1 ASP A  47     -24.333   7.917   6.898  1.00 12.710          O  
ATOM    705  OD2 ASP A  47     -23.648   8.064   4.886  1.00 12.710          O  
ATOM    706  H   ASP A  47     -22.264   3.731   6.550  1.00 10.720          H  
ATOM    707  HA  ASP A  47     -23.163   6.051   8.092  1.00 10.970          H  
ATOM    708 1HB  ASP A  47     -22.408   5.867   5.558  1.00 15.250          H  
ATOM    709 2HB  ASP A  47     -24.079   5.397   5.279  1.00 15.250          H  
ATOM    710  N   SER A  48     -25.821   5.852   7.685  1.00  9.840          N  
ATOM    711  CA  SER A  48     -27.217   5.599   7.990  1.00 10.080          C  
ATOM    712  C   SER A  48     -27.879   4.672   6.991  1.00 10.010          C  
ATOM    713  O   SER A  48     -27.706   4.806   5.777  1.00 10.230          O  
ATOM    714  CB  SER A  48     -27.990   6.895   8.044  1.00 14.020          C  
ATOM    715  OG  SER A  48     -29.351   6.646   8.261  1.00 14.020          O  
ATOM    716  H   SER A  48     -25.500   6.801   7.488  1.00 11.810          H  
ATOM    717  HA  SER A  48     -27.264   5.129   8.974  1.00 12.100          H  
ATOM    718 1HB  SER A  48     -27.597   7.522   8.843  1.00 16.820          H  
ATOM    719 2HB  SER A  48     -27.856   7.435   7.106  1.00 16.820          H  
ATOM    720  HG  SER A  48     -29.778   7.506   8.270  1.00 16.820          H  
ATOM    721  N   GLY A  49     -28.655   3.722   7.500  1.00  9.860          N  
ATOM    722  CA  GLY A  49     -29.415   2.816   6.651  1.00  9.970          C  
ATOM    723  C   GLY A  49     -28.621   1.641   6.086  1.00  9.360          C  
ATOM    724  O   GLY A  49     -29.170   0.849   5.320  1.00  9.560          O  
ATOM    725  H   GLY A  49     -28.741   3.654   8.504  1.00 11.830          H  
ATOM    726 1HA  GLY A  49     -30.261   2.431   7.220  1.00 11.960          H  
ATOM    727 2HA  GLY A  49     -29.836   3.387   5.825  1.00 11.960          H  
ATOM    728  N   VAL A  50     -27.349   1.509   6.451  1.00  8.740          N  
ATOM    729  CA  VAL A  50     -26.547   0.429   5.902  1.00  8.270          C  
ATOM    730  C   VAL A  50     -26.799  -0.920   6.617  1.00  8.260          C  
ATOM    731  O   VAL A  50     -26.726  -0.976   7.844  1.00  8.370          O  
ATOM    732  CB  VAL A  50     -25.070   0.820   5.974  1.00 11.770          C  
ATOM    733  CG1 VAL A  50     -24.179  -0.327   5.499  1.00 11.770          C  
ATOM    734  CG2 VAL A  50     -24.867   2.058   5.099  1.00 11.770          C  
ATOM    735  H   VAL A  50     -26.918   2.198   7.079  1.00 10.490          H  
ATOM    736  HA  VAL A  50     -26.774   0.381   4.850  1.00  9.920          H  
ATOM    737  HB  VAL A  50     -24.809   1.054   7.006  1.00 14.120          H  
ATOM    738 1HG1 VAL A  50     -23.137  -0.032   5.549  1.00 14.120          H  
ATOM    739 2HG1 VAL A  50     -24.327  -1.198   6.139  1.00 14.120          H  
ATOM    740 3HG1 VAL A  50     -24.424  -0.580   4.473  1.00 14.120          H  
ATOM    741 1HG2 VAL A  50     -23.829   2.369   5.143  1.00 14.120          H  
ATOM    742 2HG2 VAL A  50     -25.132   1.823   4.072  1.00 14.120          H  
ATOM    743 3HG2 VAL A  50     -25.500   2.871   5.454  1.00 14.120          H  
ATOM    744  N   PRO A  51     -27.111  -2.016   5.881  1.00  8.350          N  
ATOM    745  CA  PRO A  51     -27.345  -3.369   6.384  1.00  8.600          C  
ATOM    746  C   PRO A  51     -26.146  -3.966   7.112  1.00  8.330          C  
ATOM    747  O   PRO A  51     -24.996  -3.719   6.735  1.00  7.960          O  
ATOM    748  CB  PRO A  51     -27.609  -4.168   5.097  1.00 12.900          C  
ATOM    749  CG  PRO A  51     -28.099  -3.162   4.097  1.00 12.900          C  
ATOM    750  CD  PRO A  51     -27.356  -1.894   4.413  1.00 12.900          C  
ATOM    751  HA  PRO A  51     -28.231  -3.363   7.035  1.00 10.320          H  
ATOM    752 1HB  PRO A  51     -26.688  -4.677   4.774  1.00 15.480          H  
ATOM    753 2HB  PRO A  51     -28.345  -4.967   5.298  1.00 15.480          H  
ATOM    754 1HG  PRO A  51     -27.902  -3.523   3.074  1.00 15.480          H  
ATOM    755 2HG  PRO A  51     -29.189  -3.042   4.186  1.00 15.480          H  
ATOM    756 1HD  PRO A  51     -26.414  -1.831   3.851  1.00 15.480          H  
ATOM    757 2HD  PRO A  51     -28.062  -1.088   4.175  1.00 15.480          H  
ATOM    758  N   VAL A  52     -26.417  -4.836   8.091  1.00  8.610          N  
ATOM    759  CA  VAL A  52     -25.338  -5.516   8.798  1.00  8.510          C  
ATOM    760  C   VAL A  52     -24.521  -6.372   7.833  1.00  8.000          C  
ATOM    761  O   VAL A  52     -23.328  -6.565   8.044  1.00  7.650          O  
ATOM    762  CB  VAL A  52     -25.854  -6.377   9.969  1.00 11.950          C  
ATOM    763  CG1 VAL A  52     -26.570  -7.653   9.466  1.00 11.950          C  
ATOM    764  CG2 VAL A  52     -24.659  -6.724  10.882  1.00 11.950          C  
ATOM    765  H   VAL A  52     -27.380  -5.007   8.350  1.00 10.330          H  
ATOM    766  HA  VAL A  52     -24.682  -4.754   9.221  1.00 10.210          H  
ATOM    767  HB  VAL A  52     -26.586  -5.800  10.530  1.00 14.340          H  
ATOM    768 1HG1 VAL A  52     -26.937  -8.218  10.320  1.00 14.340          H  
ATOM    769 2HG1 VAL A  52     -27.413  -7.381   8.827  1.00 14.340          H  
ATOM    770 3HG1 VAL A  52     -25.887  -8.285   8.903  1.00 14.340          H  
ATOM    771 1HG2 VAL A  52     -25.002  -7.308  11.734  1.00 14.340          H  
ATOM    772 2HG2 VAL A  52     -23.921  -7.298  10.340  1.00 14.340          H  
ATOM    773 3HG2 VAL A  52     -24.194  -5.809  11.241  1.00 14.340          H  
ATOM    774  N   GLU A  53     -25.138  -6.863   6.756  1.00  8.030          N  
ATOM    775  CA  GLU A  53     -24.411  -7.645   5.779  1.00  7.730          C  
ATOM    776  C   GLU A  53     -23.247  -6.851   5.170  1.00  7.060          C  
ATOM    777  O   GLU A  53     -22.233  -7.448   4.789  1.00  6.750          O  
ATOM    778  CB  GLU A  53     -25.371  -8.139   4.697  1.00 10.940          C  
ATOM    779  CG  GLU A  53     -26.398  -9.171   5.211  1.00 10.940          C  
ATOM    780  CD  GLU A  53     -27.595  -8.545   5.892  1.00 10.940          C  
ATOM    781  OE1 GLU A  53     -27.630  -7.335   5.986  1.00 10.940          O  
ATOM    782  OE2 GLU A  53     -28.457  -9.264   6.326  1.00 10.940          O  
ATOM    783  H   GLU A  53     -26.145  -6.730   6.624  1.00  9.640          H  
ATOM    784  HA  GLU A  53     -23.996  -8.516   6.285  1.00  9.280          H  
ATOM    785 1HB  GLU A  53     -25.913  -7.291   4.276  1.00 13.130          H  
ATOM    786 2HB  GLU A  53     -24.804  -8.598   3.889  1.00 13.130          H  
ATOM    787 1HG  GLU A  53     -26.744  -9.772   4.370  1.00 13.130          H  
ATOM    788 2HG  GLU A  53     -25.897  -9.835   5.915  1.00 13.130          H  
ATOM    789  N   GLU A  54     -23.389  -5.521   5.047  1.00  6.960          N  
ATOM    790  CA  GLU A  54     -22.319  -4.703   4.508  1.00  6.530          C  
ATOM    791  C   GLU A  54     -21.259  -4.561   5.584  1.00  6.250          C  
ATOM    792  O   GLU A  54     -20.062  -4.656   5.305  1.00  5.830          O  
ATOM    793  CB  GLU A  54     -22.846  -3.341   4.074  1.00  9.310          C  
ATOM    794  CG  GLU A  54     -23.764  -3.378   2.864  1.00  9.310          C  
ATOM    795  CD  GLU A  54     -23.051  -3.859   1.636  1.00  9.310          C  
ATOM    796  OE1 GLU A  54     -21.980  -3.359   1.365  1.00  9.310          O  
ATOM    797  OE2 GLU A  54     -23.558  -4.729   0.977  1.00  9.310          O  
ATOM    798  H   GLU A  54     -24.236  -5.054   5.365  1.00  8.350          H  
ATOM    799  HA  GLU A  54     -21.883  -5.205   3.644  1.00  7.840          H  
ATOM    800 1HB  GLU A  54     -23.406  -2.924   4.890  1.00 11.180          H  
ATOM    801 2HB  GLU A  54     -22.014  -2.669   3.866  1.00 11.180          H  
ATOM    802 1HG  GLU A  54     -24.603  -4.043   3.077  1.00 11.180          H  
ATOM    803 2HG  GLU A  54     -24.160  -2.381   2.686  1.00 11.180          H  
ATOM    804  N   LYS A  55     -21.700  -4.422   6.838  1.00  6.610          N  
ATOM    805  CA  LYS A  55     -20.755  -4.323   7.949  1.00  6.590          C  
ATOM    806  C   LYS A  55     -19.869  -5.581   7.963  1.00  6.300          C  
ATOM    807  O   LYS A  55     -18.647  -5.506   8.159  1.00  5.930          O  
ATOM    808  CB  LYS A  55     -21.486  -4.170   9.288  1.00  9.230          C  
ATOM    809  CG  LYS A  55     -20.568  -3.843  10.446  1.00  9.230          C  
ATOM    810  CD  LYS A  55     -21.274  -3.763  11.806  1.00  9.230          C  
ATOM    811  CE  LYS A  55     -22.150  -2.531  11.932  1.00  9.230          C  
ATOM    812  NZ  LYS A  55     -22.598  -2.319  13.342  1.00  9.230          N  
ATOM    813  H   LYS A  55     -22.710  -4.309   6.987  1.00  7.930          H  
ATOM    814  HA  LYS A  55     -20.122  -3.446   7.796  1.00  7.910          H  
ATOM    815 1HB  LYS A  55     -22.231  -3.379   9.188  1.00 11.080          H  
ATOM    816 2HB  LYS A  55     -22.006  -5.090   9.534  1.00 11.080          H  
ATOM    817 1HG  LYS A  55     -19.752  -4.566  10.503  1.00 11.080          H  
ATOM    818 2HG  LYS A  55     -20.154  -2.868  10.242  1.00 11.080          H  
ATOM    819 1HD  LYS A  55     -21.889  -4.653  11.949  1.00 11.080          H  
ATOM    820 2HD  LYS A  55     -20.521  -3.732  12.599  1.00 11.080          H  
ATOM    821 1HE  LYS A  55     -21.596  -1.654  11.594  1.00 11.080          H  
ATOM    822 2HE  LYS A  55     -23.031  -2.656  11.304  1.00 11.080          H  
ATOM    823 1HZ  LYS A  55     -23.183  -1.499  13.391  1.00 11.080          H  
ATOM    824 2HZ  LYS A  55     -23.116  -3.124  13.656  1.00 11.080          H  
ATOM    825 3HZ  LYS A  55     -21.784  -2.187  13.941  1.00 11.080          H  
ATOM    826  N   LYS A  56     -20.502  -6.737   7.728  1.00  6.570          N  
ATOM    827  CA  LYS A  56     -19.798  -8.009   7.680  1.00  6.520          C  
ATOM    828  C   LYS A  56     -18.855  -8.064   6.460  1.00  5.910          C  
ATOM    829  O   LYS A  56     -17.724  -8.557   6.564  1.00  5.660          O  
ATOM    830  CB  LYS A  56     -20.790  -9.165   7.703  1.00  9.150          C  
ATOM    831  CG  LYS A  56     -21.499  -9.330   9.066  1.00  9.150          C  
ATOM    832  CD  LYS A  56     -22.486 -10.493   9.051  1.00  9.150          C  
ATOM    833  CE  LYS A  56     -23.299 -10.611  10.370  1.00  9.150          C  
ATOM    834  NZ  LYS A  56     -22.462 -10.989  11.581  1.00  9.150          N  
ATOM    835  H   LYS A  56     -21.519  -6.707   7.610  1.00  7.880          H  
ATOM    836  HA  LYS A  56     -19.202  -8.087   8.582  1.00  7.820          H  
ATOM    837 1HB  LYS A  56     -21.552  -9.001   6.941  1.00 10.980          H  
ATOM    838 2HB  LYS A  56     -20.276 -10.094   7.465  1.00 10.980          H  
ATOM    839 1HG  LYS A  56     -20.747  -9.495   9.841  1.00 10.980          H  
ATOM    840 2HG  LYS A  56     -22.029  -8.411   9.303  1.00 10.980          H  
ATOM    841 1HD  LYS A  56     -23.186 -10.351   8.226  1.00 10.980          H  
ATOM    842 2HD  LYS A  56     -21.943 -11.423   8.889  1.00 10.980          H  
ATOM    843 1HE  LYS A  56     -23.788  -9.664  10.569  1.00 10.980          H  
ATOM    844 2HE  LYS A  56     -24.060 -11.375  10.226  1.00 10.980          H  
ATOM    845 1HZ  LYS A  56     -23.066 -11.056  12.385  1.00 10.980          H  
ATOM    846 2HZ  LYS A  56     -22.016 -11.877  11.426  1.00 10.980          H  
ATOM    847 3HZ  LYS A  56     -21.734 -10.281  11.796  1.00 10.980          H  
ATOM    848  N   ARG A  57     -19.297  -7.549   5.303  1.00  5.780          N  
ATOM    849  CA  ARG A  57     -18.428  -7.493   4.132  1.00  5.430          C  
ATOM    850  C   ARG A  57     -17.170  -6.683   4.471  1.00  4.900          C  
ATOM    851  O   ARG A  57     -16.061  -7.050   4.056  1.00  4.600          O  
ATOM    852  CB  ARG A  57     -19.140  -6.889   2.925  1.00  7.740          C  
ATOM    853  CG  ARG A  57     -18.315  -6.881   1.633  1.00  7.740          C  
ATOM    854  CD  ARG A  57     -19.086  -6.354   0.447  1.00  7.740          C  
ATOM    855  NE  ARG A  57     -19.460  -4.932   0.573  1.00  7.740          N  
ATOM    856  CZ  ARG A  57     -18.649  -3.875   0.357  1.00  7.740          C  
ATOM    857  NH1 ARG A  57     -17.376  -4.025   0.018  1.00  7.740          N  
ATOM    858  NH2 ARG A  57     -19.173  -2.677   0.494  1.00  7.740          N  
ATOM    859  H   ARG A  57     -20.273  -7.245   5.222  1.00  6.940          H  
ATOM    860  HA  ARG A  57     -18.129  -8.508   3.875  1.00  6.520          H  
ATOM    861 1HB  ARG A  57     -20.069  -7.427   2.741  1.00  9.290          H  
ATOM    862 2HB  ARG A  57     -19.404  -5.858   3.144  1.00  9.290          H  
ATOM    863 1HG  ARG A  57     -17.434  -6.258   1.778  1.00  9.290          H  
ATOM    864 2HG  ARG A  57     -17.998  -7.898   1.405  1.00  9.290          H  
ATOM    865 1HD  ARG A  57     -18.496  -6.477  -0.459  1.00  9.290          H  
ATOM    866 2HD  ARG A  57     -20.008  -6.930   0.350  1.00  9.290          H  
ATOM    867  HE  ARG A  57     -20.443  -4.694   0.813  1.00  9.290          H  
ATOM    868 1HH1 ARG A  57     -16.981  -4.947  -0.085  1.00  9.290          H  
ATOM    869 2HH1 ARG A  57     -16.796  -3.212  -0.140  1.00  9.290          H  
ATOM    870 1HH2 ARG A  57     -20.171  -2.618   0.759  1.00  9.290          H  
ATOM    871 2HH2 ARG A  57     -18.621  -1.848   0.345  1.00  9.290          H  
ATOM    872  N   ARG A  58     -17.341  -5.574   5.206  1.00  4.930          N  
ATOM    873  CA  ARG A  58     -16.203  -4.761   5.604  1.00  4.700          C  
ATOM    874  C   ARG A  58     -15.224  -5.530   6.486  1.00  4.540          C  
ATOM    875  O   ARG A  58     -14.019  -5.452   6.244  1.00  4.210          O  
ATOM    876  CB  ARG A  58     -16.632  -3.487   6.315  1.00  6.670          C  
ATOM    877  CG  ARG A  58     -17.269  -2.447   5.414  1.00  6.670          C  
ATOM    878  CD  ARG A  58     -17.699  -1.230   6.158  1.00  6.670          C  
ATOM    879  NE  ARG A  58     -16.556  -0.498   6.733  1.00  6.670          N  
ATOM    880  CZ  ARG A  58     -16.658   0.605   7.514  1.00  6.670          C  
ATOM    881  NH1 ARG A  58     -17.825   1.105   7.790  1.00  6.670          N  
ATOM    882  NH2 ARG A  58     -15.571   1.178   7.993  1.00  6.670          N  
ATOM    883  H   ARG A  58     -18.299  -5.298   5.447  1.00  5.920          H  
ATOM    884  HA  ARG A  58     -15.677  -4.462   4.700  1.00  5.640          H  
ATOM    885 1HB  ARG A  58     -17.351  -3.722   7.085  1.00  8.010          H  
ATOM    886 2HB  ARG A  58     -15.776  -3.038   6.799  1.00  8.010          H  
ATOM    887 1HG  ARG A  58     -16.555  -2.145   4.651  1.00  8.010          H  
ATOM    888 2HG  ARG A  58     -18.149  -2.880   4.935  1.00  8.010          H  
ATOM    889 1HD  ARG A  58     -18.232  -0.562   5.481  1.00  8.010          H  
ATOM    890 2HD  ARG A  58     -18.368  -1.525   6.972  1.00  8.010          H  
ATOM    891  HE  ARG A  58     -15.627  -0.846   6.535  1.00  8.010          H  
ATOM    892 1HH1 ARG A  58     -18.677   0.671   7.418  1.00  8.010          H  
ATOM    893 2HH1 ARG A  58     -17.906   1.944   8.376  1.00  8.010          H  
ATOM    894 1HH2 ARG A  58     -14.660   0.783   7.786  1.00  8.010          H  
ATOM    895 2HH2 ARG A  58     -15.644   2.007   8.566  1.00  8.010          H  
ATOM    896  N   ILE A  59     -15.696  -6.341   7.451  1.00  4.910          N  
ATOM    897  CA  ILE A  59     -14.690  -7.050   8.251  1.00  4.990          C  
ATOM    898  C   ILE A  59     -13.932  -8.061   7.403  1.00  4.580          C  
ATOM    899  O   ILE A  59     -12.749  -8.286   7.656  1.00  4.310          O  
ATOM    900  CB  ILE A  59     -15.234  -7.715   9.540  1.00  6.950          C  
ATOM    901  CG1 ILE A  59     -16.213  -8.867   9.256  1.00  6.950          C  
ATOM    902  CG2 ILE A  59     -15.894  -6.636  10.352  1.00  6.950          C  
ATOM    903  CD1 ILE A  59     -16.602  -9.704  10.470  1.00  6.950          C  
ATOM    904  H   ILE A  59     -16.704  -6.351   7.653  1.00  5.890          H  
ATOM    905  HA  ILE A  59     -13.968  -6.330   8.593  1.00  5.990          H  
ATOM    906  HB  ILE A  59     -14.404  -8.132  10.112  1.00  8.340          H  
ATOM    907 1HG1 ILE A  59     -17.085  -8.452   8.854  1.00  8.340          H  
ATOM    908 2HG1 ILE A  59     -15.782  -9.546   8.538  1.00  8.340          H  
ATOM    909 1HG2 ILE A  59     -16.251  -7.042  11.259  1.00  8.340          H  
ATOM    910 2HG2 ILE A  59     -15.156  -5.864  10.565  1.00  8.340          H  
ATOM    911 3HG2 ILE A  59     -16.727  -6.207   9.799  1.00  8.340          H  
ATOM    912 1HD1 ILE A  59     -17.296 -10.485  10.158  1.00  8.340          H  
ATOM    913 2HD1 ILE A  59     -15.708 -10.165  10.897  1.00  8.340          H  
ATOM    914 3HD1 ILE A  59     -17.081  -9.098  11.220  1.00  8.340          H  
ATOM    915  N   SER A  60     -14.583  -8.645   6.390  1.00  4.670          N  
ATOM    916  CA  SER A  60     -13.884  -9.564   5.497  1.00  4.570          C  
ATOM    917  C   SER A  60     -12.762  -8.808   4.781  1.00  3.960          C  
ATOM    918  O   SER A  60     -11.622  -9.288   4.683  1.00  3.740          O  
ATOM    919  CB  SER A  60     -14.844 -10.172   4.495  1.00  6.440          C  
ATOM    920  OG  SER A  60     -14.185 -11.062   3.637  1.00  6.440          O  
ATOM    921  H   SER A  60     -15.591  -8.472   6.285  1.00  5.600          H  
ATOM    922  HA  SER A  60     -13.441 -10.364   6.093  1.00  5.480          H  
ATOM    923 1HB  SER A  60     -15.642 -10.690   5.027  1.00  7.730          H  
ATOM    924 2HB  SER A  60     -15.305  -9.388   3.911  1.00  7.730          H  
ATOM    925  HG  SER A  60     -14.856 -11.398   3.041  1.00  7.730          H  
ATOM    926  N   ALA A  61     -13.092  -7.613   4.261  1.00  3.830          N  
ATOM    927  CA  ALA A  61     -12.110  -6.770   3.590  1.00  3.540          C  
ATOM    928  C   ALA A  61     -10.978  -6.390   4.543  1.00  3.180          C  
ATOM    929  O   ALA A  61      -9.808  -6.341   4.144  1.00  2.940          O  
ATOM    930  CB  ALA A  61     -12.771  -5.517   3.055  1.00  5.070          C  
ATOM    931  H   ALA A  61     -14.071  -7.308   4.321  1.00  4.600          H  
ATOM    932  HA  ALA A  61     -11.684  -7.340   2.762  1.00  4.250          H  
ATOM    933 1HB  ALA A  61     -12.032  -4.910   2.538  1.00  6.090          H  
ATOM    934 2HB  ALA A  61     -13.566  -5.796   2.366  1.00  6.090          H  
ATOM    935 3HB  ALA A  61     -13.191  -4.950   3.882  1.00  6.090          H  
ATOM    936  N   TYR A  62     -11.319  -6.122   5.808  1.00  3.370          N  
ATOM    937  CA  TYR A  62     -10.300  -5.772   6.771  1.00  3.390          C  
ATOM    938  C   TYR A  62      -9.386  -6.966   7.001  1.00  3.110          C  
ATOM    939  O   TYR A  62      -8.167  -6.798   7.022  1.00  2.890          O  
ATOM    940  CB  TYR A  62     -10.900  -5.245   8.082  1.00  4.740          C  
ATOM    941  CG  TYR A  62     -11.529  -3.825   7.977  1.00  4.740          C  
ATOM    942  CD1 TYR A  62     -12.837  -3.558   8.408  1.00  4.740          C  
ATOM    943  CD2 TYR A  62     -10.786  -2.794   7.452  1.00  4.740          C  
ATOM    944  CE1 TYR A  62     -13.360  -2.282   8.302  1.00  4.740          C  
ATOM    945  CE2 TYR A  62     -11.299  -1.531   7.350  1.00  4.740          C  
ATOM    946  CZ  TYR A  62     -12.576  -1.267   7.767  1.00  4.740          C  
ATOM    947  OH  TYR A  62     -13.059   0.019   7.664  1.00  4.740          O  
ATOM    948  H   TYR A  62     -12.307  -6.113   6.068  1.00  4.040          H  
ATOM    949  HA  TYR A  62      -9.691  -4.989   6.341  1.00  4.070          H  
ATOM    950 1HB  TYR A  62     -11.657  -5.933   8.440  1.00  5.690          H  
ATOM    951 2HB  TYR A  62     -10.119  -5.209   8.836  1.00  5.690          H  
ATOM    952  HD1 TYR A  62     -13.441  -4.330   8.833  1.00  5.690          H  
ATOM    953  HD2 TYR A  62      -9.785  -2.970   7.129  1.00  5.690          H  
ATOM    954  HE1 TYR A  62     -14.372  -2.078   8.646  1.00  5.690          H  
ATOM    955  HE2 TYR A  62     -10.684  -0.728   6.938  1.00  5.690          H  
ATOM    956  HH  TYR A  62     -12.332   0.608   7.415  1.00  5.690          H  
ATOM    957  N   GLU A  63      -9.927  -8.193   7.081  1.00  3.290          N  
ATOM    958  CA  GLU A  63      -9.042  -9.340   7.272  1.00  3.320          C  
ATOM    959  C   GLU A  63      -8.040  -9.431   6.126  1.00  2.840          C  
ATOM    960  O   GLU A  63      -6.864  -9.724   6.375  1.00  2.610          O  
ATOM    961  CB  GLU A  63      -9.809 -10.656   7.421  1.00  4.640          C  
ATOM    962  CG  GLU A  63     -10.544 -10.809   8.757  1.00  4.640          C  
ATOM    963  CD  GLU A  63     -11.300 -12.106   8.865  1.00  4.640          C  
ATOM    964  OE1 GLU A  63     -11.371 -12.808   7.886  1.00  4.640          O  
ATOM    965  OE2 GLU A  63     -11.799 -12.395   9.927  1.00  4.640          O  
ATOM    966  H   GLU A  63     -10.947  -8.303   7.097  1.00  3.950          H  
ATOM    967  HA  GLU A  63      -8.490  -9.201   8.194  1.00  3.980          H  
ATOM    968 1HB  GLU A  63     -10.551 -10.732   6.623  1.00  5.560          H  
ATOM    969 2HB  GLU A  63      -9.122 -11.494   7.311  1.00  5.560          H  
ATOM    970 1HG  GLU A  63      -9.816 -10.752   9.568  1.00  5.560          H  
ATOM    971 2HG  GLU A  63     -11.236  -9.979   8.875  1.00  5.560          H  
ATOM    972  N   GLU A  64      -8.467  -9.154   4.884  1.00  2.890          N  
ATOM    973  CA  GLU A  64      -7.490  -9.171   3.797  1.00  2.850          C  
ATOM    974  C   GLU A  64      -6.424  -8.083   4.038  1.00  2.380          C  
ATOM    975  O   GLU A  64      -5.222  -8.342   3.898  1.00  2.310          O  
ATOM    976  CB  GLU A  64      -8.149  -8.954   2.431  1.00  4.010          C  
ATOM    977  CG  GLU A  64      -9.008 -10.113   1.923  1.00  4.010          C  
ATOM    978  CD  GLU A  64      -9.638  -9.804   0.579  1.00  4.010          C  
ATOM    979  OE1 GLU A  64      -9.532  -8.680   0.146  1.00  4.010          O  
ATOM    980  OE2 GLU A  64     -10.212 -10.685  -0.013  1.00  4.010          O  
ATOM    981  H   GLU A  64      -9.471  -8.995   4.719  1.00  3.470          H  
ATOM    982  HA  GLU A  64      -7.001 -10.142   3.786  1.00  3.420          H  
ATOM    983 1HB  GLU A  64      -8.788  -8.073   2.480  1.00  4.810          H  
ATOM    984 2HB  GLU A  64      -7.379  -8.757   1.687  1.00  4.810          H  
ATOM    985 1HG  GLU A  64      -8.388 -11.008   1.830  1.00  4.810          H  
ATOM    986 2HG  GLU A  64      -9.793 -10.320   2.654  1.00  4.810          H  
ATOM    987  N   ARG A  65      -6.849  -6.891   4.490  1.00  2.320          N  
ATOM    988  CA  ARG A  65      -5.899  -5.814   4.780  1.00  2.360          C  
ATOM    989  C   ARG A  65      -4.897  -6.239   5.853  1.00  2.050          C  
ATOM    990  O   ARG A  65      -3.709  -5.911   5.750  1.00  2.140          O  
ATOM    991  CB  ARG A  65      -6.608  -4.534   5.195  1.00  3.290          C  
ATOM    992  CG  ARG A  65      -7.332  -3.825   4.057  1.00  3.290          C  
ATOM    993  CD  ARG A  65      -8.004  -2.592   4.511  1.00  3.290          C  
ATOM    994  NE  ARG A  65      -8.739  -1.938   3.441  1.00  3.290          N  
ATOM    995  CZ  ARG A  65      -8.208  -1.086   2.528  1.00  3.290          C  
ATOM    996  NH1 ARG A  65      -6.924  -0.778   2.552  1.00  3.290          N  
ATOM    997  NH2 ARG A  65      -8.990  -0.557   1.600  1.00  3.290          N  
ATOM    998  H   ARG A  65      -7.862  -6.726   4.548  1.00  2.780          H  
ATOM    999  HA  ARG A  65      -5.346  -5.599   3.867  1.00  2.830          H  
ATOM   1000 1HB  ARG A  65      -7.328  -4.745   5.966  1.00  3.950          H  
ATOM   1001 2HB  ARG A  65      -5.885  -3.843   5.614  1.00  3.950          H  
ATOM   1002 1HG  ARG A  65      -6.613  -3.569   3.283  1.00  3.950          H  
ATOM   1003 2HG  ARG A  65      -8.086  -4.490   3.642  1.00  3.950          H  
ATOM   1004 1HD  ARG A  65      -8.707  -2.858   5.272  1.00  3.950          H  
ATOM   1005 2HD  ARG A  65      -7.286  -1.905   4.920  1.00  3.950          H  
ATOM   1006  HE  ARG A  65      -9.730  -2.136   3.373  1.00  3.950          H  
ATOM   1007 1HH1 ARG A  65      -6.313  -1.173   3.255  1.00  3.950          H  
ATOM   1008 2HH1 ARG A  65      -6.544  -0.142   1.864  1.00  3.950          H  
ATOM   1009 1HH2 ARG A  65      -9.974  -0.788   1.575  1.00  3.950          H  
ATOM   1010 2HH2 ARG A  65      -8.607   0.078   0.915  1.00  3.950          H  
ATOM   1011  N   PHE A  66      -5.361  -7.006   6.845  1.00  2.020          N  
ATOM   1012  CA  PHE A  66      -4.487  -7.506   7.896  1.00  2.140          C  
ATOM   1013  C   PHE A  66      -3.474  -8.489   7.346  1.00  1.730          C  
ATOM   1014  O   PHE A  66      -2.354  -8.533   7.847  1.00  1.650          O  
ATOM   1015  CB  PHE A  66      -5.247  -8.198   9.030  1.00  2.950          C  
ATOM   1016  CG  PHE A  66      -5.867  -7.287  10.018  1.00  2.950          C  
ATOM   1017  CD1 PHE A  66      -7.202  -6.994   9.968  1.00  2.950          C  
ATOM   1018  CD2 PHE A  66      -5.112  -6.728  11.023  1.00  2.950          C  
ATOM   1019  CE1 PHE A  66      -7.772  -6.186  10.863  1.00  2.950          C  
ATOM   1020  CE2 PHE A  66      -5.711  -5.906  11.934  1.00  2.950          C  
ATOM   1021  CZ  PHE A  66      -7.020  -5.646  11.854  1.00  2.950          C  
ATOM   1022  H   PHE A  66      -6.370  -7.176   6.876  1.00  2.420          H  
ATOM   1023  HA  PHE A  66      -3.956  -6.657   8.321  1.00  2.570          H  
ATOM   1024 1HB  PHE A  66      -6.032  -8.812   8.603  1.00  3.540          H  
ATOM   1025 2HB  PHE A  66      -4.575  -8.874   9.564  1.00  3.540          H  
ATOM   1026  HD1 PHE A  66      -7.802  -7.419   9.213  1.00  3.540          H  
ATOM   1027  HD2 PHE A  66      -4.041  -6.943  11.085  1.00  3.540          H  
ATOM   1028  HE1 PHE A  66      -8.836  -5.967  10.796  1.00  3.540          H  
ATOM   1029  HE2 PHE A  66      -5.157  -5.453  12.718  1.00  3.540          H  
ATOM   1030  HZ  PHE A  66      -7.478  -4.989  12.584  1.00  3.540          H  
ATOM   1031  N   GLN A  67      -3.822  -9.249   6.293  1.00  1.770          N  
ATOM   1032  CA  GLN A  67      -2.862 -10.204   5.740  1.00  1.950          C  
ATOM   1033  C   GLN A  67      -1.663  -9.436   5.201  1.00  1.730          C  
ATOM   1034  O   GLN A  67      -0.510  -9.859   5.360  1.00  1.810          O  
ATOM   1035  CB  GLN A  67      -3.462 -11.006   4.575  1.00  2.660          C  
ATOM   1036  CG  GLN A  67      -4.643 -11.880   4.902  1.00  2.660          C  
ATOM   1037  CD  GLN A  67      -4.373 -12.978   5.867  1.00  2.660          C  
ATOM   1038  OE1 GLN A  67      -3.453 -13.820   5.708  1.00  2.660          O  
ATOM   1039  NE2 GLN A  67      -5.180 -12.953   6.939  1.00  2.660          N  
ATOM   1040  H   GLN A  67      -4.780  -9.190   5.926  1.00  2.120          H  
ATOM   1041  HA  GLN A  67      -2.528 -10.865   6.523  1.00  2.340          H  
ATOM   1042 1HB  GLN A  67      -3.757 -10.328   3.780  1.00  3.190          H  
ATOM   1043 2HB  GLN A  67      -2.707 -11.653   4.162  1.00  3.190          H  
ATOM   1044 1HG  GLN A  67      -5.409 -11.270   5.321  1.00  3.190          H  
ATOM   1045 2HG  GLN A  67      -4.977 -12.283   3.980  1.00  3.190          H  
ATOM   1046 1HE2 GLN A  67      -5.059 -13.607   7.727  1.00  3.190          H  
ATOM   1047 2HE2 GLN A  67      -5.883 -12.238   7.014  1.00  3.190          H  
ATOM   1048  N   ASN A  68      -1.944  -8.272   4.607  1.00  1.840          N  
ATOM   1049  CA  ASN A  68      -0.893  -7.431   4.051  1.00  2.290          C  
ATOM   1050  C   ASN A  68      -0.076  -6.760   5.160  1.00  2.120          C  
ATOM   1051  O   ASN A  68       1.147  -6.683   5.074  1.00  2.350          O  
ATOM   1052  CB  ASN A  68      -1.488  -6.419   3.099  1.00  3.030          C  
ATOM   1053  CG  ASN A  68      -1.945  -7.060   1.809  1.00  3.030          C  
ATOM   1054  OD1 ASN A  68      -1.480  -8.136   1.423  1.00  3.030          O  
ATOM   1055  ND2 ASN A  68      -2.856  -6.407   1.135  1.00  3.030          N  
ATOM   1056  H   ASN A  68      -2.939  -8.028   4.500  1.00  2.210          H  
ATOM   1057  HA  ASN A  68      -0.207  -8.066   3.489  1.00  2.750          H  
ATOM   1058 1HB  ASN A  68      -2.341  -5.933   3.571  1.00  3.630          H  
ATOM   1059 2HB  ASN A  68      -0.759  -5.655   2.878  1.00  3.630          H  
ATOM   1060 1HD2 ASN A  68      -3.198  -6.775   0.271  1.00  3.630          H  
ATOM   1061 2HD2 ASN A  68      -3.211  -5.540   1.479  1.00  3.630          H  
ATOM   1062  N   VAL A  69      -0.740  -6.359   6.249  1.00  2.000          N  
ATOM   1063  CA  VAL A  69      -0.017  -5.763   7.373  1.00  2.360          C  
ATOM   1064  C   VAL A  69       0.921  -6.790   7.982  1.00  1.970          C  
ATOM   1065  O   VAL A  69       2.130  -6.536   8.152  1.00  2.260          O  
ATOM   1066  CB  VAL A  69      -0.995  -5.308   8.477  1.00  3.160          C  
ATOM   1067  CG1 VAL A  69      -0.255  -4.905   9.718  1.00  3.160          C  
ATOM   1068  CG2 VAL A  69      -1.810  -4.136   7.995  1.00  3.160          C  
ATOM   1069  H   VAL A  69      -1.762  -6.415   6.242  1.00  2.400          H  
ATOM   1070  HA  VAL A  69       0.561  -4.913   7.012  1.00  2.830          H  
ATOM   1071  HB  VAL A  69      -1.649  -6.133   8.734  1.00  3.790          H  
ATOM   1072 1HG1 VAL A  69      -0.995  -4.604  10.450  1.00  3.790          H  
ATOM   1073 2HG1 VAL A  69       0.332  -5.728  10.125  1.00  3.790          H  
ATOM   1074 3HG1 VAL A  69       0.401  -4.072   9.489  1.00  3.790          H  
ATOM   1075 1HG2 VAL A  69      -2.509  -3.831   8.787  1.00  3.790          H  
ATOM   1076 2HG2 VAL A  69      -1.145  -3.305   7.755  1.00  3.790          H  
ATOM   1077 3HG2 VAL A  69      -2.367  -4.413   7.114  1.00  3.790          H  
ATOM   1078  N   TYR A  70       0.360  -7.965   8.266  1.00  1.590          N  
ATOM   1079  CA  TYR A  70       1.105  -9.048   8.837  1.00  1.780          C  
ATOM   1080  C   TYR A  70       2.234  -9.467   7.959  1.00  1.610          C  
ATOM   1081  O   TYR A  70       3.288  -9.796   8.468  1.00  1.860          O  
ATOM   1082  CB  TYR A  70       0.262 -10.241   9.209  1.00  2.420          C  
ATOM   1083  CG  TYR A  70      -0.180 -10.333  10.643  1.00  2.420          C  
ATOM   1084  CD1 TYR A  70      -1.473 -10.084  11.061  1.00  2.420          C  
ATOM   1085  CD2 TYR A  70       0.778 -10.754  11.556  1.00  2.420          C  
ATOM   1086  CE1 TYR A  70      -1.783 -10.261  12.400  1.00  2.420          C  
ATOM   1087  CE2 TYR A  70       0.470 -10.931  12.863  1.00  2.420          C  
ATOM   1088  CZ  TYR A  70      -0.787 -10.696  13.301  1.00  2.420          C  
ATOM   1089  OH  TYR A  70      -1.096 -10.903  14.634  1.00  2.420          O  
ATOM   1090  H   TYR A  70      -0.634  -8.094   8.085  1.00  1.910          H  
ATOM   1091  HA  TYR A  70       1.527  -8.679   9.761  1.00  2.140          H  
ATOM   1092 1HB  TYR A  70      -0.624 -10.244   8.581  1.00  2.900          H  
ATOM   1093 2HB  TYR A  70       0.822 -11.120   8.990  1.00  2.900          H  
ATOM   1094  HD1 TYR A  70      -2.242  -9.766  10.352  1.00  2.900          H  
ATOM   1095  HD2 TYR A  70       1.784 -10.956  11.219  1.00  2.900          H  
ATOM   1096  HE1 TYR A  70      -2.800 -10.080  12.748  1.00  2.900          H  
ATOM   1097  HE2 TYR A  70       1.226 -11.266  13.552  1.00  2.900          H  
ATOM   1098  HH  TYR A  70      -0.340 -11.324  15.117  1.00  2.900          H  
ATOM   1099  N   ASN A  71       2.092  -9.424   6.646  1.00  1.660          N  
ATOM   1100  CA  ASN A  71       3.215  -9.811   5.822  1.00  2.230          C  
ATOM   1101  C   ASN A  71       4.525  -9.143   6.283  1.00  2.340          C  
ATOM   1102  O   ASN A  71       5.562  -9.814   6.274  1.00  2.610          O  
ATOM   1103  CB  ASN A  71       2.961  -9.439   4.374  1.00  2.890          C  
ATOM   1104  CG  ASN A  71       4.004  -9.957   3.389  1.00  2.890          C  
ATOM   1105  OD1 ASN A  71       3.823  -9.804   2.191  1.00  2.890          O  
ATOM   1106  ND2 ASN A  71       5.043 -10.597   3.844  1.00  2.890          N  
ATOM   1107  H   ASN A  71       1.185  -9.215   6.218  1.00  1.990          H  
ATOM   1108  HA  ASN A  71       3.340 -10.892   5.903  1.00  2.680          H  
ATOM   1109 1HB  ASN A  71       1.978  -9.811   4.074  1.00  3.470          H  
ATOM   1110 2HB  ASN A  71       2.924  -8.355   4.293  1.00  3.470          H  
ATOM   1111 1HD2 ASN A  71       5.706 -10.972   3.204  1.00  3.470          H  
ATOM   1112 2HD2 ASN A  71       5.178 -10.725   4.831  1.00  3.470          H  
ATOM   1113  N   LEU A  72       4.507  -7.866   6.705  1.00  2.490          N  
ATOM   1114  CA  LEU A  72       5.772  -7.248   7.080  1.00  3.070          C  
ATOM   1115  C   LEU A  72       6.127  -7.679   8.490  1.00  2.710          C  
ATOM   1116  O   LEU A  72       7.293  -7.946   8.790  1.00  2.990          O  
ATOM   1117  CB  LEU A  72       5.702  -5.721   7.058  1.00  4.070          C  
ATOM   1118  CG  LEU A  72       7.061  -4.937   7.250  1.00  4.070          C  
ATOM   1119  CD1 LEU A  72       7.981  -5.248   6.146  1.00  4.070          C  
ATOM   1120  CD2 LEU A  72       6.828  -3.497   7.234  1.00  4.070          C  
ATOM   1121  H   LEU A  72       3.631  -7.337   6.781  1.00  2.990          H  
ATOM   1122  HA  LEU A  72       6.536  -7.607   6.403  1.00  3.680          H  
ATOM   1123 1HB  LEU A  72       5.246  -5.420   6.152  1.00  4.880          H  
ATOM   1124 2HB  LEU A  72       5.059  -5.428   7.849  1.00  4.880          H  
ATOM   1125  HG  LEU A  72       7.535  -5.231   8.188  1.00  4.880          H  
ATOM   1126 1HD1 LEU A  72       8.905  -4.689   6.276  1.00  4.880          H  
ATOM   1127 2HD1 LEU A  72       8.216  -6.295   6.094  1.00  4.880          H  
ATOM   1128 3HD1 LEU A  72       7.531  -4.943   5.234  1.00  4.880          H  
ATOM   1129 1HD2 LEU A  72       7.773  -2.964   7.333  1.00  4.880          H  
ATOM   1130 2HD2 LEU A  72       6.376  -3.250   6.325  1.00  4.880          H  
ATOM   1131 3HD2 LEU A  72       6.198  -3.227   8.028  1.00  4.880          H  
ATOM   1132  N   SER A  73       5.111  -7.744   9.360  1.00  2.410          N  
ATOM   1133  CA  SER A  73       5.310  -8.109  10.763  1.00  2.680          C  
ATOM   1134  C   SER A  73       5.926  -9.517  10.844  1.00  2.430          C  
ATOM   1135  O   SER A  73       6.839  -9.789  11.637  1.00  2.840          O  
ATOM   1136  CB  SER A  73       3.963  -8.110  11.473  1.00  3.640          C  
ATOM   1137  OG  SER A  73       3.393  -6.837  11.453  1.00  3.640          O  
ATOM   1138  H   SER A  73       4.169  -7.490   9.041  1.00  2.890          H  
ATOM   1139  HA  SER A  73       5.982  -7.388  11.232  1.00  3.220          H  
ATOM   1140 1HB  SER A  73       3.317  -8.815  10.997  1.00  4.370          H  
ATOM   1141 2HB  SER A  73       4.066  -8.434  12.487  1.00  4.370          H  
ATOM   1142  HG  SER A  73       4.069  -6.233  11.825  1.00  4.370          H  
ATOM   1143  N   ILE A  74       5.437 -10.395   9.976  1.00  2.170          N  
ATOM   1144  CA  ILE A  74       5.880 -11.766   9.886  1.00  2.620          C  
ATOM   1145  C   ILE A  74       7.295 -11.834   9.444  1.00  2.670          C  
ATOM   1146  O   ILE A  74       8.101 -12.478  10.098  1.00  3.020          O  
ATOM   1147  CB  ILE A  74       5.014 -12.594   8.910  1.00  3.490          C  
ATOM   1148  CG1 ILE A  74       3.641 -12.748   9.526  1.00  3.490          C  
ATOM   1149  CG2 ILE A  74       5.688 -13.955   8.556  1.00  3.490          C  
ATOM   1150  CD1 ILE A  74       2.595 -13.278   8.660  1.00  3.490          C  
ATOM   1151  H   ILE A  74       4.704 -10.076   9.364  1.00  2.600          H  
ATOM   1152  HA  ILE A  74       5.807 -12.208  10.867  1.00  3.140          H  
ATOM   1153  HB  ILE A  74       4.878 -12.021   7.992  1.00  4.190          H  
ATOM   1154 1HG1 ILE A  74       3.727 -13.376  10.333  1.00  4.190          H  
ATOM   1155 2HG1 ILE A  74       3.331 -11.786   9.879  1.00  4.190          H  
ATOM   1156 1HG2 ILE A  74       5.069 -14.498   7.869  1.00  4.190          H  
ATOM   1157 2HG2 ILE A  74       6.654 -13.797   8.089  1.00  4.190          H  
ATOM   1158 3HG2 ILE A  74       5.824 -14.532   9.445  1.00  4.190          H  
ATOM   1159 1HD1 ILE A  74       1.670 -13.340   9.226  1.00  4.190          H  
ATOM   1160 2HD1 ILE A  74       2.460 -12.622   7.795  1.00  4.190          H  
ATOM   1161 3HD1 ILE A  74       2.863 -14.250   8.340  1.00  4.190          H  
ATOM   1162  N   LEU A  75       7.638 -11.145   8.367  1.00  2.630          N  
ATOM   1163  CA  LEU A  75       9.002 -11.227   7.921  1.00  3.190          C  
ATOM   1164  C   LEU A  75       9.956 -10.679   8.970  1.00  3.120          C  
ATOM   1165  O   LEU A  75      10.983 -11.281   9.248  1.00  3.520          O  
ATOM   1166  CB  LEU A  75       9.161 -10.445   6.635  1.00  4.240          C  
ATOM   1167  CG  LEU A  75       8.495 -10.980   5.376  1.00  4.240          C  
ATOM   1168  CD1 LEU A  75       8.579  -9.890   4.333  1.00  4.240          C  
ATOM   1169  CD2 LEU A  75       9.210 -12.241   4.873  1.00  4.240          C  
ATOM   1170  H   LEU A  75       6.942 -10.611   7.840  1.00  3.160          H  
ATOM   1171  HA  LEU A  75       9.247 -12.269   7.758  1.00  3.830          H  
ATOM   1172 1HB  LEU A  75       8.801  -9.428   6.800  1.00  5.090          H  
ATOM   1173 2HB  LEU A  75      10.194 -10.424   6.426  1.00  5.090          H  
ATOM   1174  HG  LEU A  75       7.454 -11.209   5.573  1.00  5.090          H  
ATOM   1175 1HD1 LEU A  75       8.114 -10.215   3.404  1.00  5.090          H  
ATOM   1176 2HD1 LEU A  75       8.070  -8.996   4.696  1.00  5.090          H  
ATOM   1177 3HD1 LEU A  75       9.609  -9.676   4.161  1.00  5.090          H  
ATOM   1178 1HD2 LEU A  75       8.722 -12.577   3.963  1.00  5.090          H  
ATOM   1179 2HD2 LEU A  75      10.253 -12.014   4.660  1.00  5.090          H  
ATOM   1180 3HD2 LEU A  75       9.157 -13.030   5.617  1.00  5.090          H  
ATOM   1181  N   LEU A  76       9.604  -9.584   9.641  1.00  2.890          N  
ATOM   1182  CA  LEU A  76      10.532  -9.061  10.635  1.00  3.240          C  
ATOM   1183  C   LEU A  76      10.780 -10.083  11.749  1.00  3.060          C  
ATOM   1184  O   LEU A  76      11.875 -10.142  12.314  1.00  3.400          O  
ATOM   1185  CB  LEU A  76      10.015  -7.773  11.282  1.00  4.400          C  
ATOM   1186  CG  LEU A  76      11.066  -6.952  12.134  1.00  4.400          C  
ATOM   1187  CD1 LEU A  76      12.239  -6.448  11.249  1.00  4.400          C  
ATOM   1188  CD2 LEU A  76      10.399  -5.815  12.726  1.00  4.400          C  
ATOM   1189  H   LEU A  76       8.738  -9.083   9.419  1.00  3.470          H  
ATOM   1190  HA  LEU A  76      11.473  -8.876  10.134  1.00  3.890          H  
ATOM   1191 1HB  LEU A  76       9.578  -7.131  10.532  1.00  5.280          H  
ATOM   1192 2HB  LEU A  76       9.217  -8.059  11.941  1.00  5.280          H  
ATOM   1193  HG  LEU A  76      11.479  -7.592  12.917  1.00  5.280          H  
ATOM   1194 1HD1 LEU A  76      12.946  -5.889  11.866  1.00  5.280          H  
ATOM   1195 2HD1 LEU A  76      12.750  -7.275  10.805  1.00  5.280          H  
ATOM   1196 3HD1 LEU A  76      11.862  -5.797  10.473  1.00  5.280          H  
ATOM   1197 1HD2 LEU A  76      11.106  -5.239  13.319  1.00  5.280          H  
ATOM   1198 2HD2 LEU A  76      10.001  -5.219  11.925  1.00  5.280          H  
ATOM   1199 3HD2 LEU A  76       9.611  -6.133  13.351  1.00  5.280          H  
ATOM   1200  N   GLY A  77       9.764 -10.897  12.071  1.00  2.880          N  
ATOM   1201  CA  GLY A  77       9.853 -11.909  13.116  1.00  3.320          C  
ATOM   1202  C   GLY A  77      10.548 -13.217  12.679  1.00  3.420          C  
ATOM   1203  O   GLY A  77      10.658 -14.152  13.480  1.00  3.930          O  
ATOM   1204  H   GLY A  77       8.858 -10.779  11.603  1.00  3.460          H  
ATOM   1205 1HA  GLY A  77      10.382 -11.489  13.970  1.00  3.980          H  
ATOM   1206 2HA  GLY A  77       8.845 -12.138  13.457  1.00  3.980          H  
ATOM   1207  N   LEU A  78      10.973 -13.319  11.415  1.00  3.290          N  
ATOM   1208  CA  LEU A  78      11.638 -14.525  10.931  1.00  3.880          C  
ATOM   1209  C   LEU A  78      13.146 -14.324  10.784  1.00  3.970          C  
ATOM   1210  O   LEU A  78      13.632 -13.262  10.399  1.00  4.290          O  
ATOM   1211  CB  LEU A  78      11.060 -14.973   9.586  1.00  5.200          C  
ATOM   1212  CG  LEU A  78       9.588 -15.382   9.504  1.00  5.200          C  
ATOM   1213  CD1 LEU A  78       9.265 -15.591   8.064  1.00  5.200          C  
ATOM   1214  CD2 LEU A  78       9.310 -16.658  10.288  1.00  5.200          C  
ATOM   1215  H   LEU A  78      10.864 -12.524  10.777  1.00  3.950          H  
ATOM   1216  HA  LEU A  78      11.485 -15.309  11.658  1.00  4.660          H  
ATOM   1217 1HB  LEU A  78      11.132 -14.131   8.943  1.00  6.240          H  
ATOM   1218 2HB  LEU A  78      11.673 -15.775   9.181  1.00  6.240          H  
ATOM   1219  HG  LEU A  78       8.977 -14.600   9.884  1.00  6.240          H  
ATOM   1220 1HD1 LEU A  78       8.224 -15.850   7.975  1.00  6.240          H  
ATOM   1221 2HD1 LEU A  78       9.456 -14.675   7.513  1.00  6.240          H  
ATOM   1222 3HD1 LEU A  78       9.882 -16.390   7.663  1.00  6.240          H  
ATOM   1223 1HD2 LEU A  78       8.258 -16.921  10.184  1.00  6.240          H  
ATOM   1224 2HD2 LEU A  78       9.923 -17.473   9.904  1.00  6.240          H  
ATOM   1225 3HD2 LEU A  78       9.534 -16.491  11.335  1.00  6.240          H  
ATOM   1226  N   GLY A  79      13.883 -15.383  11.055  1.00  4.040          N  
ATOM   1227  CA  GLY A  79      15.335 -15.393  10.952  1.00  4.580          C  
ATOM   1228  C   GLY A  79      15.838 -16.714  11.501  1.00  4.560          C  
ATOM   1229  O   GLY A  79      15.037 -17.587  11.834  1.00  4.420          O  
ATOM   1230  H   GLY A  79      13.418 -16.219  11.371  1.00  4.850          H  
ATOM   1231 1HA  GLY A  79      15.641 -15.271   9.913  1.00  5.500          H  
ATOM   1232 2HA  GLY A  79      15.752 -14.564  11.528  1.00  5.500          H  
ATOM   1233  N   LYS A  80      17.152 -16.858  11.657  1.00  4.880          N  
ATOM   1234  CA  LYS A  80      17.754 -18.118  12.111  1.00  5.090          C  
ATOM   1235  C   LYS A  80      17.253 -18.588  13.486  1.00  5.100          C  
ATOM   1236  O   LYS A  80      17.313 -19.778  13.799  1.00  5.400          O  
ATOM   1237  CB  LYS A  80      19.287 -18.003  12.153  1.00  7.040          C  
ATOM   1238  CG  LYS A  80      19.845 -17.046  13.230  1.00  7.040          C  
ATOM   1239  CD  LYS A  80      21.380 -16.991  13.220  1.00  7.040          C  
ATOM   1240  CE  LYS A  80      21.903 -16.086  14.341  1.00  7.040          C  
ATOM   1241  NZ  LYS A  80      23.398 -16.058  14.411  1.00  7.040          N  
ATOM   1242  H   LYS A  80      17.749 -16.080  11.416  1.00  5.860          H  
ATOM   1243  HA  LYS A  80      17.495 -18.889  11.386  1.00  6.110          H  
ATOM   1244 1HB  LYS A  80      19.717 -18.988  12.331  1.00  8.450          H  
ATOM   1245 2HB  LYS A  80      19.644 -17.665  11.190  1.00  8.450          H  
ATOM   1246 1HG  LYS A  80      19.448 -16.042  13.067  1.00  8.450          H  
ATOM   1247 2HG  LYS A  80      19.531 -17.381  14.216  1.00  8.450          H  
ATOM   1248 1HD  LYS A  80      21.785 -17.995  13.346  1.00  8.450          H  
ATOM   1249 2HD  LYS A  80      21.720 -16.599  12.270  1.00  8.450          H  
ATOM   1250 1HE  LYS A  80      21.540 -15.073  14.168  1.00  8.450          H  
ATOM   1251 2HE  LYS A  80      21.512 -16.443  15.294  1.00  8.450          H  
ATOM   1252 1HZ  LYS A  80      23.685 -15.449  15.164  1.00  8.450          H  
ATOM   1253 2HZ  LYS A  80      23.743 -16.992  14.586  1.00  8.450          H  
ATOM   1254 3HZ  LYS A  80      23.788 -15.717  13.544  1.00  8.450          H  
ATOM   1255  N   GLU A  81      16.743 -17.655  14.290  1.00  5.050          N  
ATOM   1256  CA  GLU A  81      16.232 -17.899  15.633  1.00  5.310          C  
ATOM   1257  C   GLU A  81      14.916 -18.681  15.690  1.00  5.110          C  
ATOM   1258  O   GLU A  81      14.498 -19.102  16.772  1.00  5.590          O  
ATOM   1259  CB  GLU A  81      16.063 -16.568  16.383  1.00  7.330          C  
ATOM   1260  CG  GLU A  81      15.002 -15.598  15.805  1.00  7.330          C  
ATOM   1261  CD  GLU A  81      15.555 -14.693  14.730  1.00  7.330          C  
ATOM   1262  OE1 GLU A  81      16.600 -15.009  14.202  1.00  7.330          O  
ATOM   1263  OE2 GLU A  81      14.958 -13.693  14.448  1.00  7.330          O  
ATOM   1264  H   GLU A  81      16.731 -16.693  13.945  1.00  6.060          H  
ATOM   1265  HA  GLU A  81      16.983 -18.486  16.162  1.00  6.370          H  
ATOM   1266 1HB  GLU A  81      15.790 -16.773  17.418  1.00  8.800          H  
ATOM   1267 2HB  GLU A  81      17.017 -16.043  16.398  1.00  8.800          H  
ATOM   1268 1HG  GLU A  81      14.171 -16.163  15.389  1.00  8.800          H  
ATOM   1269 2HG  GLU A  81      14.609 -14.988  16.616  1.00  8.800          H  
ATOM   1270  N   VAL A  82      14.246 -18.861  14.553  1.00  4.590          N  
ATOM   1271  CA  VAL A  82      12.962 -19.546  14.566  1.00  4.580          C  
ATOM   1272  C   VAL A  82      13.064 -21.061  14.682  1.00  4.660          C  
ATOM   1273  O   VAL A  82      13.539 -21.781  13.786  1.00  4.540          O  
ATOM   1274  CB  VAL A  82      12.175 -19.197  13.298  1.00  6.420          C  
ATOM   1275  CG1 VAL A  82      10.860 -19.986  13.212  1.00  6.420          C  
ATOM   1276  CG2 VAL A  82      11.880 -17.717  13.282  1.00  6.420          C  
ATOM   1277  H   VAL A  82      14.651 -18.493  13.686  1.00  5.510          H  
ATOM   1278  HA  VAL A  82      12.404 -19.180  15.425  1.00  5.500          H  
ATOM   1279  HB  VAL A  82      12.771 -19.448  12.467  1.00  7.700          H  
ATOM   1280 1HG1 VAL A  82      10.366 -19.727  12.291  1.00  7.700          H  
ATOM   1281 2HG1 VAL A  82      11.061 -21.051  13.214  1.00  7.700          H  
ATOM   1282 3HG1 VAL A  82      10.231 -19.754  14.032  1.00  7.700          H  
ATOM   1283 1HG2 VAL A  82      11.352 -17.485  12.375  1.00  7.700          H  
ATOM   1284 2HG2 VAL A  82      11.268 -17.446  14.137  1.00  7.700          H  
ATOM   1285 3HG2 VAL A  82      12.811 -17.150  13.319  1.00  7.700          H  
ATOM   1286  N   ALA A  83      12.511 -21.516  15.794  1.00  5.250          N  
ATOM   1287  CA  ALA A  83      12.446 -22.889  16.243  1.00  5.690          C  
ATOM   1288  C   ALA A  83      11.605 -23.773  15.325  1.00  5.280          C  
ATOM   1289  O   ALA A  83      10.580 -23.333  14.796  1.00  4.970          O  
ATOM   1290  CB  ALA A  83      11.883 -22.893  17.653  1.00  7.790          C  
ATOM   1291  H   ALA A  83      12.156 -20.805  16.424  1.00  6.300          H  
ATOM   1292  HA  ALA A  83      13.464 -23.283  16.256  1.00  6.830          H  
ATOM   1293 1HB  ALA A  83      11.870 -23.879  18.055  1.00  9.350          H  
ATOM   1294 2HB  ALA A  83      12.510 -22.266  18.285  1.00  9.350          H  
ATOM   1295 3HB  ALA A  83      10.883 -22.497  17.641  1.00  9.350          H  
ATOM   1296  N   GLY A  84      11.976 -25.050  15.214  1.00  5.360          N  
ATOM   1297  CA  GLY A  84      11.202 -26.017  14.432  1.00  5.150          C  
ATOM   1298  C   GLY A  84       9.714 -25.987  14.807  1.00  4.900          C  
ATOM   1299  O   GLY A  84       8.864 -25.940  13.915  1.00  4.640          O  
ATOM   1300  H   GLY A  84      12.833 -25.351  15.660  1.00  6.430          H  
ATOM   1301 1HA  GLY A  84      11.308 -25.780  13.373  1.00  6.180          H  
ATOM   1302 2HA  GLY A  84      11.610 -27.019  14.568  1.00  6.180          H  
ATOM   1303  N   PRO A  85       9.360 -26.098  16.104  1.00  5.050          N  
ATOM   1304  CA  PRO A  85       8.009 -26.036  16.624  1.00  4.950          C  
ATOM   1305  C   PRO A  85       7.267 -24.739  16.295  1.00  4.660          C  
ATOM   1306  O   PRO A  85       6.037 -24.727  16.327  1.00  4.480          O  
ATOM   1307  CB  PRO A  85       8.224 -26.196  18.132  1.00  7.430          C  
ATOM   1308  CG  PRO A  85       9.508 -26.983  18.250  1.00  7.430          C  
ATOM   1309  CD  PRO A  85      10.362 -26.505  17.122  1.00  7.430          C  
ATOM   1310  HA  PRO A  85       7.451 -26.901  16.242  1.00  5.940          H  
ATOM   1311 1HB  PRO A  85       8.287 -25.204  18.606  1.00  8.910          H  
ATOM   1312 2HB  PRO A  85       7.362 -26.713  18.581  1.00  8.910          H  
ATOM   1313 1HG  PRO A  85       9.971 -26.807  19.236  1.00  8.910          H  
ATOM   1314 2HG  PRO A  85       9.295 -28.060  18.191  1.00  8.910          H  
ATOM   1315 1HD  PRO A  85      10.923 -25.684  17.479  1.00  8.910          H  
ATOM   1316 2HD  PRO A  85      10.996 -27.327  16.766  1.00  8.910          H  
ATOM   1317  N   TRP A  86       7.979 -23.651  15.977  1.00  4.670          N  
ATOM   1318  CA  TRP A  86       7.289 -22.419  15.648  1.00  4.470          C  
ATOM   1319  C   TRP A  86       6.833 -22.561  14.225  1.00  4.110          C  
ATOM   1320  O   TRP A  86       5.668 -22.315  13.912  1.00  3.860          O  
ATOM   1321  CB  TRP A  86       8.188 -21.201  15.760  1.00  6.340          C  
ATOM   1322  CG  TRP A  86       8.570 -20.829  17.128  1.00  6.340          C  
ATOM   1323  CD1 TRP A  86       8.266 -21.478  18.290  1.00  6.340          C  
ATOM   1324  CD2 TRP A  86       9.339 -19.668  17.506  1.00  6.340          C  
ATOM   1325  NE1 TRP A  86       8.807 -20.810  19.353  1.00  6.340          N  
ATOM   1326  CE2 TRP A  86       9.466 -19.697  18.890  1.00  6.340          C  
ATOM   1327  CE3 TRP A  86       9.915 -18.617  16.789  1.00  6.340          C  
ATOM   1328  CZ2 TRP A  86      10.158 -18.717  19.577  1.00  6.340          C  
ATOM   1329  CZ3 TRP A  86      10.604 -17.639  17.464  1.00  6.340          C  
ATOM   1330  CH2 TRP A  86      10.725 -17.685  18.824  1.00  6.340          C  
ATOM   1331  H   TRP A  86       8.992 -23.656  15.898  1.00  5.600          H  
ATOM   1332  HA  TRP A  86       6.415 -22.296  16.288  1.00  5.360          H  
ATOM   1333 1HB  TRP A  86       9.094 -21.387  15.205  1.00  7.610          H  
ATOM   1334 2HB  TRP A  86       7.698 -20.364  15.307  1.00  7.610          H  
ATOM   1335  HD1 TRP A  86       7.683 -22.395  18.371  1.00  7.610          H  
ATOM   1336  HE1 TRP A  86       8.729 -21.085  20.324  1.00  7.610          H  
ATOM   1337  HE3 TRP A  86       9.824 -18.563  15.729  1.00  7.610          H  
ATOM   1338  HZ2 TRP A  86      10.261 -18.729  20.662  1.00  7.610          H  
ATOM   1339  HZ3 TRP A  86      11.048 -16.821  16.892  1.00  7.610          H  
ATOM   1340  HH2 TRP A  86      11.274 -16.886  19.331  1.00  7.610          H  
ATOM   1341  N   LEU A  87       7.736 -23.033  13.356  1.00  4.200          N  
ATOM   1342  CA  LEU A  87       7.334 -23.200  11.972  1.00  4.060          C  
ATOM   1343  C   LEU A  87       6.229 -24.236  11.895  1.00  3.910          C  
ATOM   1344  O   LEU A  87       5.346 -24.120  11.056  1.00  3.780          O  
ATOM   1345  CB  LEU A  87       8.472 -23.644  11.044  1.00  5.740          C  
ATOM   1346  CG  LEU A  87       9.618 -22.656  10.761  1.00  5.740          C  
ATOM   1347  CD1 LEU A  87      10.643 -23.362   9.893  1.00  5.740          C  
ATOM   1348  CD2 LEU A  87       9.102 -21.406  10.065  1.00  5.740          C  
ATOM   1349  H   LEU A  87       8.691 -23.233  13.679  1.00  5.040          H  
ATOM   1350  HA  LEU A  87       6.924 -22.263  11.614  1.00  4.870          H  
ATOM   1351 1HB  LEU A  87       8.912 -24.549  11.469  1.00  6.890          H  
ATOM   1352 2HB  LEU A  87       8.032 -23.910  10.081  1.00  6.890          H  
ATOM   1353  HG  LEU A  87      10.097 -22.390  11.689  1.00  6.890          H  
ATOM   1354 1HD1 LEU A  87      11.468 -22.705   9.689  1.00  6.890          H  
ATOM   1355 2HD1 LEU A  87      11.009 -24.249  10.409  1.00  6.890          H  
ATOM   1356 3HD1 LEU A  87      10.176 -23.652   8.951  1.00  6.890          H  
ATOM   1357 1HD2 LEU A  87       9.933 -20.731   9.860  1.00  6.890          H  
ATOM   1358 2HD2 LEU A  87       8.633 -21.697   9.145  1.00  6.890          H  
ATOM   1359 3HD2 LEU A  87       8.394 -20.900  10.681  1.00  6.890          H  
ATOM   1360  N   ASP A  88       6.276 -25.262  12.752  1.00  4.040          N  
ATOM   1361  CA  ASP A  88       5.276 -26.326  12.754  1.00  4.090          C  
ATOM   1362  C   ASP A  88       3.874 -25.780  13.076  1.00  3.930          C  
ATOM   1363  O   ASP A  88       2.923 -26.004  12.308  1.00  3.860          O  
ATOM   1364  CB  ASP A  88       5.695 -27.396  13.769  1.00  5.710          C  
ATOM   1365  CG  ASP A  88       4.850 -28.656  13.780  1.00  5.710          C  
ATOM   1366  OD1 ASP A  88       4.813 -29.346  12.791  1.00  5.710          O  
ATOM   1367  OD2 ASP A  88       4.244 -28.926  14.800  1.00  5.710          O  
ATOM   1368  H   ASP A  88       7.070 -25.330  13.392  1.00  4.850          H  
ATOM   1369  HA  ASP A  88       5.252 -26.775  11.761  1.00  4.910          H  
ATOM   1370 1HB  ASP A  88       6.737 -27.668  13.590  1.00  6.850          H  
ATOM   1371 2HB  ASP A  88       5.644 -26.961  14.760  1.00  6.850          H  
ATOM   1372  N   GLU A  89       3.734 -25.041  14.190  1.00  3.960          N  
ATOM   1373  CA  GLU A  89       2.426 -24.481  14.515  1.00  3.940          C  
ATOM   1374  C   GLU A  89       1.967 -23.481  13.460  1.00  3.640          C  
ATOM   1375  O   GLU A  89       0.782 -23.453  13.096  1.00  3.550          O  
ATOM   1376  CB  GLU A  89       2.428 -23.792  15.888  1.00  5.520          C  
ATOM   1377  CG  GLU A  89       2.515 -24.733  17.091  1.00  5.520          C  
ATOM   1378  CD  GLU A  89       2.526 -24.003  18.416  1.00  5.520          C  
ATOM   1379  OE1 GLU A  89       2.707 -22.809  18.410  1.00  5.520          O  
ATOM   1380  OE2 GLU A  89       2.323 -24.637  19.426  1.00  5.520          O  
ATOM   1381  H   GLU A  89       4.530 -24.880  14.818  1.00  4.750          H  
ATOM   1382  HA  GLU A  89       1.706 -25.295  14.540  1.00  4.730          H  
ATOM   1383 1HB  GLU A  89       3.286 -23.114  15.939  1.00  6.630          H  
ATOM   1384 2HB  GLU A  89       1.528 -23.188  15.995  1.00  6.630          H  
ATOM   1385 1HG  GLU A  89       1.663 -25.400  17.074  1.00  6.630          H  
ATOM   1386 2HG  GLU A  89       3.420 -25.336  17.001  1.00  6.630          H  
ATOM   1387  N   TRP A  90       2.902 -22.672  12.949  1.00  3.580          N  
ATOM   1388  CA  TRP A  90       2.557 -21.687  11.948  1.00  3.490          C  
ATOM   1389  C   TRP A  90       2.127 -22.383  10.658  1.00  3.320          C  
ATOM   1390  O   TRP A  90       1.113 -22.028  10.068  1.00  3.180          O  
ATOM   1391  CB  TRP A  90       3.732 -20.754  11.695  1.00  4.920          C  
ATOM   1392  CG  TRP A  90       4.123 -19.879  12.868  1.00  4.920          C  
ATOM   1393  CD1 TRP A  90       3.369 -19.514  13.951  1.00  4.920          C  
ATOM   1394  CD2 TRP A  90       5.410 -19.264  13.061  1.00  4.920          C  
ATOM   1395  NE1 TRP A  90       4.108 -18.713  14.790  1.00  4.920          N  
ATOM   1396  CE2 TRP A  90       5.353 -18.551  14.264  1.00  4.920          C  
ATOM   1397  CE3 TRP A  90       6.582 -19.258  12.328  1.00  4.920          C  
ATOM   1398  CZ2 TRP A  90       6.436 -17.836  14.744  1.00  4.920          C  
ATOM   1399  CZ3 TRP A  90       7.657 -18.545  12.804  1.00  4.920          C  
ATOM   1400  CH2 TRP A  90       7.594 -17.849  13.980  1.00  4.920          C  
ATOM   1401  H   TRP A  90       3.869 -22.715  13.292  1.00  4.300          H  
ATOM   1402  HA  TRP A  90       1.720 -21.103  12.315  1.00  4.190          H  
ATOM   1403 1HB  TRP A  90       4.600 -21.337  11.394  1.00  5.910          H  
ATOM   1404 2HB  TRP A  90       3.478 -20.101  10.893  1.00  5.910          H  
ATOM   1405  HD1 TRP A  90       2.339 -19.810  14.131  1.00  5.910          H  
ATOM   1406  HE1 TRP A  90       3.793 -18.305  15.666  1.00  5.910          H  
ATOM   1407  HE3 TRP A  90       6.636 -19.796  11.392  1.00  5.910          H  
ATOM   1408  HZ2 TRP A  90       6.390 -17.280  15.681  1.00  5.910          H  
ATOM   1409  HZ3 TRP A  90       8.552 -18.542  12.215  1.00  5.910          H  
ATOM   1410  HH2 TRP A  90       8.465 -17.292  14.317  1.00  5.910          H  
ATOM   1411  N   THR A  91       2.820 -23.450  10.255  1.00  3.450          N  
ATOM   1412  CA  THR A  91       2.482 -24.163   9.029  1.00  3.550          C  
ATOM   1413  C   THR A  91       1.025 -24.577   9.065  1.00  3.480          C  
ATOM   1414  O   THR A  91       0.288 -24.381   8.086  1.00  3.450          O  
ATOM   1415  CB  THR A  91       3.376 -25.423   8.851  1.00  4.930          C  
ATOM   1416  OG1 THR A  91       4.749 -25.036   8.717  1.00  4.930          O  
ATOM   1417  CG2 THR A  91       2.976 -26.211   7.629  1.00  4.930          C  
ATOM   1418  H   THR A  91       3.648 -23.738  10.761  1.00  4.140          H  
ATOM   1419  HA  THR A  91       2.636 -23.497   8.181  1.00  4.260          H  
ATOM   1420  HB  THR A  91       3.278 -26.058   9.729  1.00  5.920          H  
ATOM   1421  HG1 THR A  91       5.071 -24.669   9.557  1.00  5.920          H  
ATOM   1422 1HG2 THR A  91       3.627 -27.074   7.540  1.00  5.920          H  
ATOM   1423 2HG2 THR A  91       1.945 -26.546   7.700  1.00  5.920          H  
ATOM   1424 3HG2 THR A  91       3.093 -25.597   6.782  1.00  5.920          H  
ATOM   1425  N   ARG A  92       0.593 -25.154  10.188  1.00  3.570          N  
ATOM   1426  CA  ARG A  92      -0.798 -25.551  10.299  1.00  3.700          C  
ATOM   1427  C   ARG A  92      -1.733 -24.339  10.219  1.00  3.450          C  
ATOM   1428  O   ARG A  92      -2.740 -24.377   9.507  1.00  3.490          O  
ATOM   1429  CB  ARG A  92      -1.026 -26.307  11.596  1.00  5.130          C  
ATOM   1430  CG  ARG A  92      -0.412 -27.699  11.609  1.00  5.130          C  
ATOM   1431  CD  ARG A  92      -0.889 -28.536  12.749  1.00  5.130          C  
ATOM   1432  NE  ARG A  92      -0.451 -28.023  14.047  1.00  5.130          N  
ATOM   1433  CZ  ARG A  92       0.735 -28.316  14.638  1.00  5.130          C  
ATOM   1434  NH1 ARG A  92       1.606 -29.095  14.046  1.00  5.130          N  
ATOM   1435  NH2 ARG A  92       1.022 -27.815  15.823  1.00  5.130          N  
ATOM   1436  H   ARG A  92       1.264 -25.327  10.948  1.00  4.280          H  
ATOM   1437  HA  ARG A  92      -1.030 -26.216   9.469  1.00  4.440          H  
ATOM   1438 1HB  ARG A  92      -0.582 -25.744  12.420  1.00  6.150          H  
ATOM   1439 2HB  ARG A  92      -2.092 -26.396  11.790  1.00  6.150          H  
ATOM   1440 1HG  ARG A  92      -0.659 -28.211  10.681  1.00  6.150          H  
ATOM   1441 2HG  ARG A  92       0.674 -27.599  11.687  1.00  6.150          H  
ATOM   1442 1HD  ARG A  92      -1.980 -28.548  12.744  1.00  6.150          H  
ATOM   1443 2HD  ARG A  92      -0.527 -29.554  12.634  1.00  6.150          H  
ATOM   1444  HE  ARG A  92      -1.088 -27.419  14.550  1.00  6.150          H  
ATOM   1445 1HH1 ARG A  92       1.426 -29.483  13.141  1.00  6.150          H  
ATOM   1446 2HH1 ARG A  92       2.509 -29.295  14.507  1.00  6.150          H  
ATOM   1447 1HH2 ARG A  92       0.363 -27.215  16.295  1.00  6.150          H  
ATOM   1448 2HH2 ARG A  92       1.915 -28.035  16.262  1.00  6.150          H  
ATOM   1449  N   ALA A  93      -1.386 -23.254  10.922  1.00  3.280          N  
ATOM   1450  CA  ALA A  93      -2.197 -22.040  10.935  1.00  3.150          C  
ATOM   1451  C   ALA A  93      -2.348 -21.408   9.544  1.00  2.920          C  
ATOM   1452  O   ALA A  93      -3.415 -20.864   9.205  1.00  2.870          O  
ATOM   1453  CB  ALA A  93      -1.566 -21.046  11.884  1.00  4.460          C  
ATOM   1454  H   ALA A  93      -0.553 -23.296  11.524  1.00  3.940          H  
ATOM   1455  HA  ALA A  93      -3.188 -22.303  11.297  1.00  3.780          H  
ATOM   1456 1HB  ALA A  93      -2.153 -20.159  11.949  1.00  5.350          H  
ATOM   1457 2HB  ALA A  93      -1.489 -21.494  12.874  1.00  5.350          H  
ATOM   1458 3HB  ALA A  93      -0.587 -20.800  11.528  1.00  5.350          H  
ATOM   1459  N   VAL A  94      -1.288 -21.452   8.748  1.00  2.860          N  
ATOM   1460  CA  VAL A  94      -1.318 -20.853   7.425  1.00  2.780          C  
ATOM   1461  C   VAL A  94      -2.168 -21.703   6.506  1.00  2.910          C  
ATOM   1462  O   VAL A  94      -2.970 -21.175   5.730  1.00  2.840          O  
ATOM   1463  CB  VAL A  94       0.076 -20.700   6.801  1.00  3.920          C  
ATOM   1464  CG1 VAL A  94      -0.076 -20.155   5.403  1.00  3.920          C  
ATOM   1465  CG2 VAL A  94       0.914 -19.798   7.602  1.00  3.920          C  
ATOM   1466  H   VAL A  94      -0.435 -21.879   9.115  1.00  3.430          H  
ATOM   1467  HA  VAL A  94      -1.770 -19.866   7.498  1.00  3.340          H  
ATOM   1468  HB  VAL A  94       0.566 -21.675   6.746  1.00  4.710          H  
ATOM   1469 1HG1 VAL A  94       0.894 -20.030   5.012  1.00  4.710          H  
ATOM   1470 2HG1 VAL A  94      -0.653 -20.822   4.768  1.00  4.710          H  
ATOM   1471 3HG1 VAL A  94      -0.572 -19.193   5.439  1.00  4.710          H  
ATOM   1472 1HG2 VAL A  94       1.892 -19.703   7.140  1.00  4.710          H  
ATOM   1473 2HG2 VAL A  94       0.438 -18.857   7.643  1.00  4.710          H  
ATOM   1474 3HG2 VAL A  94       1.026 -20.187   8.582  1.00  4.710          H  
ATOM   1475  N   ASP A  95      -1.948 -23.023   6.546  1.00  3.170          N  
ATOM   1476  CA  ASP A  95      -2.689 -23.951   5.707  1.00  3.440          C  
ATOM   1477  C   ASP A  95      -4.184 -23.891   6.033  1.00  3.390          C  
ATOM   1478  O   ASP A  95      -5.035 -24.023   5.140  1.00  3.450          O  
ATOM   1479  CB  ASP A  95      -2.132 -25.369   5.883  1.00  4.710          C  
ATOM   1480  CG  ASP A  95      -2.686 -26.373   4.879  1.00  4.710          C  
ATOM   1481  OD1 ASP A  95      -2.559 -26.131   3.714  1.00  4.710          O  
ATOM   1482  OD2 ASP A  95      -3.242 -27.405   5.292  1.00  4.710          O  
ATOM   1483  H   ASP A  95      -1.236 -23.397   7.180  1.00  3.800          H  
ATOM   1484  HA  ASP A  95      -2.548 -23.661   4.668  1.00  4.130          H  
ATOM   1485 1HB  ASP A  95      -1.043 -25.338   5.787  1.00  5.650          H  
ATOM   1486 2HB  ASP A  95      -2.349 -25.712   6.899  1.00  5.650          H  
ATOM   1487  N   SER A  96      -4.516 -23.667   7.312  1.00  3.350          N  
ATOM   1488  CA  SER A  96      -5.904 -23.551   7.706  1.00  3.430          C  
ATOM   1489  C   SER A  96      -6.543 -22.402   6.946  1.00  3.110          C  
ATOM   1490  O   SER A  96      -7.620 -22.562   6.368  1.00  3.180          O  
ATOM   1491  CB  SER A  96      -6.021 -23.320   9.200  1.00  4.770          C  
ATOM   1492  OG  SER A  96      -7.373 -23.192   9.602  1.00  4.770          O  
ATOM   1493  H   SER A  96      -3.787 -23.635   8.028  1.00  4.020          H  
ATOM   1494  HA  SER A  96      -6.420 -24.473   7.449  1.00  4.120          H  
ATOM   1495 1HB  SER A  96      -5.552 -24.148   9.731  1.00  5.720          H  
ATOM   1496 2HB  SER A  96      -5.475 -22.418   9.467  1.00  5.720          H  
ATOM   1497  HG  SER A  96      -7.340 -23.069  10.559  1.00  5.720          H  
ATOM   1498  N   LEU A  97      -5.877 -21.241   6.894  1.00  2.820          N  
ATOM   1499  CA  LEU A  97      -6.468 -20.137   6.153  1.00  2.590          C  
ATOM   1500  C   LEU A  97      -6.408 -20.355   4.636  1.00  2.510          C  
ATOM   1501  O   LEU A  97      -7.367 -20.049   3.935  1.00  2.440          O  
ATOM   1502  CB  LEU A  97      -5.821 -18.793   6.493  1.00  3.720          C  
ATOM   1503  CG  LEU A  97      -6.481 -17.517   5.845  1.00  3.720          C  
ATOM   1504  CD1 LEU A  97      -7.965 -17.395   6.274  1.00  3.720          C  
ATOM   1505  CD2 LEU A  97      -5.712 -16.300   6.296  1.00  3.720          C  
ATOM   1506  H   LEU A  97      -4.996 -21.124   7.408  1.00  3.380          H  
ATOM   1507  HA  LEU A  97      -7.510 -20.094   6.448  1.00  3.110          H  
ATOM   1508 1HB  LEU A  97      -5.853 -18.653   7.549  1.00  4.460          H  
ATOM   1509 2HB  LEU A  97      -4.767 -18.828   6.190  1.00  4.460          H  
ATOM   1510  HG  LEU A  97      -6.450 -17.582   4.756  1.00  4.460          H  
ATOM   1511 1HD1 LEU A  97      -8.393 -16.492   5.838  1.00  4.460          H  
ATOM   1512 2HD1 LEU A  97      -8.540 -18.247   5.933  1.00  4.460          H  
ATOM   1513 3HD1 LEU A  97      -8.027 -17.328   7.353  1.00  4.460          H  
ATOM   1514 1HD2 LEU A  97      -6.158 -15.426   5.871  1.00  4.460          H  
ATOM   1515 2HD2 LEU A  97      -5.732 -16.216   7.372  1.00  4.460          H  
ATOM   1516 3HD2 LEU A  97      -4.676 -16.383   5.964  1.00  4.460          H  
ATOM   1517  N   LEU A  98      -5.309 -20.896   4.100  1.00  2.660          N  
ATOM   1518  CA  LEU A  98      -5.194 -21.068   2.641  1.00  2.820          C  
ATOM   1519  C   LEU A  98      -6.396 -21.823   2.057  1.00  3.020          C  
ATOM   1520  O   LEU A  98      -6.870 -21.510   0.963  1.00  3.020          O  
ATOM   1521  CB  LEU A  98      -3.911 -21.844   2.278  1.00  3.880          C  
ATOM   1522  CG  LEU A  98      -3.596 -22.065   0.732  1.00  3.880          C  
ATOM   1523  CD1 LEU A  98      -3.351 -20.737   0.010  1.00  3.880          C  
ATOM   1524  CD2 LEU A  98      -2.394 -22.951   0.597  1.00  3.880          C  
ATOM   1525  H   LEU A  98      -4.517 -21.136   4.705  1.00  3.190          H  
ATOM   1526  HA  LEU A  98      -5.160 -20.078   2.194  1.00  3.380          H  
ATOM   1527 1HB  LEU A  98      -3.062 -21.338   2.730  1.00  4.660          H  
ATOM   1528 2HB  LEU A  98      -3.987 -22.836   2.736  1.00  4.660          H  
ATOM   1529  HG  LEU A  98      -4.451 -22.553   0.265  1.00  4.660          H  
ATOM   1530 1HD1 LEU A  98      -3.143 -20.927  -1.044  1.00  4.660          H  
ATOM   1531 2HD1 LEU A  98      -4.213 -20.100   0.087  1.00  4.660          H  
ATOM   1532 3HD1 LEU A  98      -2.501 -20.247   0.449  1.00  4.660          H  
ATOM   1533 1HD2 LEU A  98      -2.191 -23.132  -0.462  1.00  4.660          H  
ATOM   1534 2HD2 LEU A  98      -1.529 -22.482   1.060  1.00  4.660          H  
ATOM   1535 3HD2 LEU A  98      -2.608 -23.891   1.099  1.00  4.660          H  
ATOM   1536  N   LYS A  99      -6.899 -22.821   2.786  1.00  3.300          N  
ATOM   1537  CA  LYS A  99      -8.031 -23.623   2.320  1.00  3.660          C  
ATOM   1538  C   LYS A  99      -9.412 -22.992   2.594  1.00  3.610          C  
ATOM   1539  O   LYS A  99     -10.433 -23.547   2.183  1.00  3.850          O  
ATOM   1540  CB  LYS A  99      -8.007 -25.001   2.971  1.00  4.980          C  
ATOM   1541  CG  LYS A  99      -6.785 -25.864   2.631  1.00  4.980          C  
ATOM   1542  CD  LYS A  99      -6.936 -27.326   3.159  1.00  4.980          C  
ATOM   1543  CE  LYS A  99      -6.966 -27.411   4.694  1.00  4.980          C  
ATOM   1544  NZ  LYS A  99      -5.703 -27.003   5.285  1.00  4.980          N  
ATOM   1545  H   LYS A  99      -6.430 -23.065   3.666  1.00  3.960          H  
ATOM   1546  HA  LYS A  99      -7.934 -23.745   1.241  1.00  4.390          H  
ATOM   1547 1HB  LYS A  99      -8.031 -24.843   4.048  1.00  5.980          H  
ATOM   1548 2HB  LYS A  99      -8.905 -25.552   2.695  1.00  5.980          H  
ATOM   1549 1HG  LYS A  99      -6.650 -25.877   1.554  1.00  5.980          H  
ATOM   1550 2HG  LYS A  99      -5.893 -25.413   3.067  1.00  5.980          H  
ATOM   1551 1HD  LYS A  99      -7.853 -27.764   2.767  1.00  5.980          H  
ATOM   1552 2HD  LYS A  99      -6.089 -27.917   2.802  1.00  5.980          H  
ATOM   1553 1HE  LYS A  99      -7.749 -26.771   5.074  1.00  5.980          H  
ATOM   1554 2HE  LYS A  99      -7.180 -28.433   4.997  1.00  5.980          H  
ATOM   1555 1HZ  LYS A  99      -5.740 -27.053   6.285  1.00  5.980          H  
ATOM   1556 2HZ  LYS A  99      -4.925 -27.606   4.968  1.00  5.980          H  
ATOM   1557 3HZ  LYS A  99      -5.499 -26.038   4.994  1.00  5.980          H  
ATOM   1558  N   LYS A 100      -9.452 -21.868   3.318  1.00  3.390          N  
ATOM   1559  CA  LYS A 100     -10.702 -21.177   3.663  1.00  3.480          C  
ATOM   1560  C   LYS A 100     -10.811 -19.854   2.904  1.00  3.270          C  
ATOM   1561  O   LYS A 100     -11.904 -19.395   2.564  1.00  3.360          O  
ATOM   1562  CB  LYS A 100     -10.771 -20.911   5.169  1.00  4.840          C  
ATOM   1563  CG  LYS A 100     -10.906 -22.158   6.030  1.00  4.840          C  
ATOM   1564  CD  LYS A 100     -10.920 -21.801   7.531  1.00  4.840          C  
ATOM   1565  CE  LYS A 100     -11.190 -23.023   8.413  1.00  4.840          C  
ATOM   1566  NZ  LYS A 100     -10.066 -24.008   8.384  1.00  4.840          N  
ATOM   1567  H   LYS A 100      -8.571 -21.453   3.611  1.00  4.070          H  
ATOM   1568  HA  LYS A 100     -11.543 -21.805   3.373  1.00  4.180          H  
ATOM   1569 1HB  LYS A 100      -9.860 -20.400   5.479  1.00  5.800          H  
ATOM   1570 2HB  LYS A 100     -11.609 -20.252   5.385  1.00  5.800          H  
ATOM   1571 1HG  LYS A 100     -11.831 -22.672   5.772  1.00  5.800          H  
ATOM   1572 2HG  LYS A 100     -10.072 -22.823   5.817  1.00  5.800          H  
ATOM   1573 1HD  LYS A 100      -9.943 -21.388   7.803  1.00  5.800          H  
ATOM   1574 2HD  LYS A 100     -11.681 -21.048   7.725  1.00  5.800          H  
ATOM   1575 1HE  LYS A 100     -11.343 -22.693   9.438  1.00  5.800          H  
ATOM   1576 2HE  LYS A 100     -12.095 -23.515   8.061  1.00  5.800          H  
ATOM   1577 1HZ  LYS A 100     -10.296 -24.793   8.974  1.00  5.800          H  
ATOM   1578 2HZ  LYS A 100      -9.924 -24.327   7.440  1.00  5.800          H  
ATOM   1579 3HZ  LYS A 100      -9.192 -23.576   8.725  1.00  5.800          H  
ATOM   1580  N   CYS A 101      -9.660 -19.267   2.632  1.00  3.050          N  
ATOM   1581  CA  CYS A 101      -9.492 -17.993   1.949  1.00  2.890          C  
ATOM   1582  C   CYS A 101      -8.186 -17.997   1.174  1.00  2.650          C  
ATOM   1583  O   CYS A 101      -7.180 -17.418   1.599  1.00  2.480          O  
ATOM   1584  CB  CYS A 101      -9.487 -16.835   2.946  1.00  4.110          C  
ATOM   1585  SG  CYS A 101      -9.443 -15.196   2.174  1.00  4.110          S  
ATOM   1586  H   CYS A 101      -8.827 -19.724   2.978  1.00  3.660          H  
ATOM   1587  HA  CYS A 101     -10.318 -17.857   1.251  1.00  3.470          H  
ATOM   1588 1HB  CYS A 101     -10.372 -16.891   3.579  1.00  4.930          H  
ATOM   1589 2HB  CYS A 101      -8.622 -16.928   3.584  1.00  4.930          H  
ATOM   1590  N   ASP A 102      -8.207 -18.595  -0.020  1.00  2.690          N  
ATOM   1591  CA  ASP A 102      -6.990 -18.780  -0.805  1.00  2.640          C  
ATOM   1592  C   ASP A 102      -6.363 -17.435  -1.110  1.00  2.330          C  
ATOM   1593  O   ASP A 102      -5.137 -17.286  -1.118  1.00  2.290          O  
ATOM   1594  CB  ASP A 102      -7.355 -19.457  -2.121  1.00  3.720          C  
ATOM   1595  CG  ASP A 102      -8.384 -18.586  -2.938  1.00  3.720          C  
ATOM   1596  OD1 ASP A 102      -9.182 -17.855  -2.318  1.00  3.720          O  
ATOM   1597  OD2 ASP A 102      -8.336 -18.615  -4.147  1.00  3.720          O  
ATOM   1598  H   ASP A 102      -9.082 -18.975  -0.367  1.00  3.230          H  
ATOM   1599  HA  ASP A 102      -6.293 -19.392  -0.239  1.00  3.170          H  
ATOM   1600 1HB  ASP A 102      -6.454 -19.605  -2.716  1.00  4.460          H  
ATOM   1601 2HB  ASP A 102      -7.785 -20.442  -1.917  1.00  4.460          H  
ATOM   1602  N   THR A 103      -7.249 -16.467  -1.260  1.00  2.210          N  
ATOM   1603  CA  THR A 103      -7.029 -15.076  -1.534  1.00  2.060          C  
ATOM   1604  C   THR A 103      -6.249 -14.387  -0.442  1.00  1.860          C  
ATOM   1605  O   THR A 103      -5.410 -13.528  -0.722  1.00  1.730          O  
ATOM   1606  CB  THR A 103      -8.390 -14.396  -1.743  1.00  2.940          C  
ATOM   1607  OG1 THR A 103      -9.031 -14.992  -2.898  1.00  2.940          O  
ATOM   1608  CG2 THR A 103      -8.219 -12.889  -1.943  1.00  2.940          C  
ATOM   1609  H   THR A 103      -8.218 -16.790  -1.274  1.00  2.650          H  
ATOM   1610  HA  THR A 103      -6.462 -14.993  -2.454  1.00  2.470          H  
ATOM   1611  HB  THR A 103      -9.018 -14.570  -0.870  1.00  3.530          H  
ATOM   1612  HG1 THR A 103      -9.224 -15.961  -2.729  1.00  3.530          H  
ATOM   1613 1HG2 THR A 103      -9.197 -12.430  -2.091  1.00  3.530          H  
ATOM   1614 2HG2 THR A 103      -7.754 -12.438  -1.064  1.00  3.530          H  
ATOM   1615 3HG2 THR A 103      -7.594 -12.706  -2.815  1.00  3.530          H  
ATOM   1616  N   CYS A 104      -6.563 -14.699   0.806  1.00  1.940          N  
ATOM   1617  CA  CYS A 104      -5.939 -14.045   1.923  1.00  1.880          C  
ATOM   1618  C   CYS A 104      -4.471 -14.418   1.981  1.00  1.730          C  
ATOM   1619  O   CYS A 104      -3.586 -13.549   2.041  1.00  1.610          O  
ATOM   1620  CB  CYS A 104      -6.613 -14.523   3.203  1.00  2.660          C  
ATOM   1621  SG  CYS A 104      -8.323 -13.990   3.442  1.00  2.660          S  
ATOM   1622  H   CYS A 104      -7.228 -15.448   0.996  1.00  2.330          H  
ATOM   1623  HA  CYS A 104      -6.047 -12.967   1.815  1.00  2.260          H  
ATOM   1624 1HB  CYS A 104      -6.598 -15.604   3.222  1.00  3.190          H  
ATOM   1625 2HB  CYS A 104      -6.054 -14.206   4.034  1.00  3.190          H  
ATOM   1626  N   VAL A 105      -4.206 -15.718   1.843  1.00  1.830          N  
ATOM   1627  CA  VAL A 105      -2.829 -16.178   1.876  1.00  1.860          C  
ATOM   1628  C   VAL A 105      -2.112 -15.701   0.614  1.00  1.710          C  
ATOM   1629  O   VAL A 105      -0.941 -15.324   0.679  1.00  1.670          O  
ATOM   1630  CB  VAL A 105      -2.705 -17.690   2.101  1.00  2.590          C  
ATOM   1631  CG1 VAL A 105      -1.227 -18.126   1.971  1.00  2.590          C  
ATOM   1632  CG2 VAL A 105      -3.224 -18.034   3.520  1.00  2.590          C  
ATOM   1633  H   VAL A 105      -4.998 -16.366   1.744  1.00  2.200          H  
ATOM   1634  HA  VAL A 105      -2.342 -15.708   2.730  1.00  2.230          H  
ATOM   1635  HB  VAL A 105      -3.292 -18.211   1.356  1.00  3.110          H  
ATOM   1636 1HG1 VAL A 105      -1.157 -19.195   2.144  1.00  3.110          H  
ATOM   1637 2HG1 VAL A 105      -0.847 -17.899   0.976  1.00  3.110          H  
ATOM   1638 3HG1 VAL A 105      -0.622 -17.601   2.716  1.00  3.110          H  
ATOM   1639 1HG2 VAL A 105      -3.141 -19.101   3.698  1.00  3.110          H  
ATOM   1640 2HG2 VAL A 105      -2.633 -17.502   4.272  1.00  3.110          H  
ATOM   1641 3HG2 VAL A 105      -4.264 -17.734   3.606  1.00  3.110          H  
ATOM   1642  N   ARG A 106      -2.782 -15.778  -0.546  1.00  1.730          N  
ATOM   1643  CA  ARG A 106      -2.216 -15.311  -1.800  1.00  1.750          C  
ATOM   1644  C   ARG A 106      -1.753 -13.852  -1.688  1.00  1.600          C  
ATOM   1645  O   ARG A 106      -0.628 -13.543  -2.093  1.00  1.670          O  
ATOM   1646  CB  ARG A 106      -3.239 -15.443  -2.931  1.00  2.440          C  
ATOM   1647  CG  ARG A 106      -2.730 -15.091  -4.325  1.00  2.440          C  
ATOM   1648  CD  ARG A 106      -3.771 -15.261  -5.433  1.00  2.440          C  
ATOM   1649  NE  ARG A 106      -4.271 -16.650  -5.566  1.00  2.440          N  
ATOM   1650  CZ  ARG A 106      -5.507 -17.109  -5.263  1.00  2.440          C  
ATOM   1651  NH1 ARG A 106      -6.482 -16.358  -4.830  1.00  2.440          N  
ATOM   1652  NH2 ARG A 106      -5.735 -18.381  -5.424  1.00  2.440          N  
ATOM   1653  H   ARG A 106      -3.722 -16.177  -0.571  1.00  2.080          H  
ATOM   1654  HA  ARG A 106      -1.355 -15.933  -2.041  1.00  2.100          H  
ATOM   1655 1HB  ARG A 106      -3.605 -16.463  -2.963  1.00  2.930          H  
ATOM   1656 2HB  ARG A 106      -4.087 -14.798  -2.724  1.00  2.930          H  
ATOM   1657 1HG  ARG A 106      -2.429 -14.056  -4.325  1.00  2.930          H  
ATOM   1658 2HG  ARG A 106      -1.872 -15.720  -4.565  1.00  2.930          H  
ATOM   1659 1HD  ARG A 106      -4.610 -14.602  -5.230  1.00  2.930          H  
ATOM   1660 2HD  ARG A 106      -3.321 -14.980  -6.385  1.00  2.930          H  
ATOM   1661  HE  ARG A 106      -3.625 -17.375  -5.919  1.00  2.930          H  
ATOM   1662 1HH1 ARG A 106      -6.365 -15.371  -4.709  1.00  2.930          H  
ATOM   1663 2HH1 ARG A 106      -7.389 -16.820  -4.638  1.00  2.930          H  
ATOM   1664 1HH2 ARG A 106      -4.970 -18.969  -5.784  1.00  2.930          H  
ATOM   1665 2HH2 ARG A 106      -6.666 -18.755  -5.182  1.00  2.930          H  
ATOM   1666  N   ASN A 107      -2.603 -12.951  -1.147  1.00  1.510          N  
ATOM   1667  CA  ASN A 107      -2.242 -11.535  -1.017  1.00  1.500          C  
ATOM   1668  C   ASN A 107      -1.041 -11.334  -0.100  1.00  1.510          C  
ATOM   1669  O   ASN A 107      -0.185 -10.477  -0.343  1.00  1.590          O  
ATOM   1670  CB  ASN A 107      -3.429 -10.726  -0.547  1.00  2.100          C  
ATOM   1671  CG  ASN A 107      -4.465 -10.536  -1.634  1.00  2.100          C  
ATOM   1672  OD1 ASN A 107      -4.203 -10.706  -2.846  1.00  2.100          O  
ATOM   1673  ND2 ASN A 107      -5.650 -10.169  -1.225  1.00  2.100          N  
ATOM   1674  H   ASN A 107      -3.541 -13.249  -0.858  1.00  1.810          H  
ATOM   1675  HA  ASN A 107      -1.952 -11.168  -1.991  1.00  1.800          H  
ATOM   1676 1HB  ASN A 107      -3.899 -11.239   0.301  1.00  2.520          H  
ATOM   1677 2HB  ASN A 107      -3.092  -9.751  -0.193  1.00  2.520          H  
ATOM   1678 1HD2 ASN A 107      -6.388 -10.015  -1.885  1.00  2.520          H  
ATOM   1679 2HD2 ASN A 107      -5.826 -10.041  -0.250  1.00  2.520          H  
ATOM   1680  N   TRP A 108      -0.963 -12.122   0.965  1.00  1.530          N  
ATOM   1681  CA  TRP A 108       0.205 -12.089   1.826  1.00  1.660          C  
ATOM   1682  C   TRP A 108       1.456 -12.525   1.065  1.00  1.680          C  
ATOM   1683  O   TRP A 108       2.442 -11.801   0.953  1.00  1.800          O  
ATOM   1684  CB  TRP A 108      -0.051 -13.036   3.017  1.00  2.270          C  
ATOM   1685  CG  TRP A 108       1.138 -13.498   3.831  1.00  2.270          C  
ATOM   1686  CD1 TRP A 108       2.401 -13.017   3.871  1.00  2.270          C  
ATOM   1687  CD2 TRP A 108       1.124 -14.620   4.725  1.00  2.270          C  
ATOM   1688  NE1 TRP A 108       3.166 -13.758   4.712  1.00  2.270          N  
ATOM   1689  CE2 TRP A 108       2.407 -14.740   5.245  1.00  2.270          C  
ATOM   1690  CE3 TRP A 108       0.136 -15.523   5.122  1.00  2.270          C  
ATOM   1691  CZ2 TRP A 108       2.737 -15.723   6.135  1.00  2.270          C  
ATOM   1692  CZ3 TRP A 108       0.469 -16.486   6.033  1.00  2.270          C  
ATOM   1693  CH2 TRP A 108       1.749 -16.580   6.527  1.00  2.270          C  
ATOM   1694  H   TRP A 108      -1.750 -12.743   1.192  1.00  1.840          H  
ATOM   1695  HA  TRP A 108       0.344 -11.070   2.189  1.00  1.990          H  
ATOM   1696 1HB  TRP A 108      -0.709 -12.536   3.710  1.00  2.730          H  
ATOM   1697 2HB  TRP A 108      -0.575 -13.909   2.670  1.00  2.730          H  
ATOM   1698  HD1 TRP A 108       2.757 -12.192   3.320  1.00  2.730          H  
ATOM   1699  HE1 TRP A 108       4.142 -13.599   4.903  1.00  2.730          H  
ATOM   1700  HE3 TRP A 108      -0.880 -15.450   4.737  1.00  2.730          H  
ATOM   1701  HZ2 TRP A 108       3.737 -15.823   6.539  1.00  2.730          H  
ATOM   1702  HZ3 TRP A 108      -0.313 -17.164   6.350  1.00  2.730          H  
ATOM   1703  HH2 TRP A 108       1.999 -17.338   7.245  1.00  2.730          H  
ATOM   1704  N   HIS A 109       1.407 -13.710   0.501  1.00  1.650          N  
ATOM   1705  CA  HIS A 109       2.566 -14.310  -0.125  1.00  1.790          C  
ATOM   1706  C   HIS A 109       3.141 -13.509  -1.296  1.00  1.790          C  
ATOM   1707  O   HIS A 109       4.354 -13.242  -1.356  1.00  1.870          O  
ATOM   1708  CB  HIS A 109       2.189 -15.731  -0.545  1.00  2.450          C  
ATOM   1709  CG  HIS A 109       3.282 -16.514  -1.137  1.00  2.450          C  
ATOM   1710  ND1 HIS A 109       3.480 -16.613  -2.493  1.00  2.450          N  
ATOM   1711  CD2 HIS A 109       4.257 -17.241  -0.556  1.00  2.450          C  
ATOM   1712  CE1 HIS A 109       4.531 -17.376  -2.717  1.00  2.450          C  
ATOM   1713  NE2 HIS A 109       5.018 -17.767  -1.555  1.00  2.450          N  
ATOM   1714  H   HIS A 109       0.542 -14.249   0.557  1.00  1.980          H  
ATOM   1715  HA  HIS A 109       3.353 -14.391   0.622  1.00  2.150          H  
ATOM   1716 1HB  HIS A 109       1.813 -16.272   0.326  1.00  2.940          H  
ATOM   1717 2HB  HIS A 109       1.370 -15.683  -1.266  1.00  2.940          H  
ATOM   1718  HD2 HIS A 109       4.413 -17.390   0.512  1.00  2.940          H  
ATOM   1719  HE1 HIS A 109       4.927 -17.633  -3.694  1.00  2.940          H  
ATOM   1720  HE2 HIS A 109       5.845 -18.381  -1.379  1.00  2.940          H  
ATOM   1721  N   ARG A 110       2.276 -13.043  -2.194  1.00  1.790          N  
ATOM   1722  CA  ARG A 110       2.726 -12.364  -3.401  1.00  2.000          C  
ATOM   1723  C   ARG A 110       3.295 -10.969  -3.172  1.00  1.980          C  
ATOM   1724  O   ARG A 110       3.784 -10.357  -4.120  1.00  2.210          O  
ATOM   1725  CB  ARG A 110       1.598 -12.257  -4.423  1.00  2.720          C  
ATOM   1726  CG  ARG A 110       0.496 -11.270  -4.089  1.00  2.720          C  
ATOM   1727  CD  ARG A 110      -0.665 -11.400  -5.014  1.00  2.720          C  
ATOM   1728  NE  ARG A 110      -1.785 -10.531  -4.626  1.00  2.720          N  
ATOM   1729  CZ  ARG A 110      -1.967  -9.248  -4.997  1.00  2.720          C  
ATOM   1730  NH1 ARG A 110      -1.112  -8.621  -5.785  1.00  2.720          N  
ATOM   1731  NH2 ARG A 110      -3.040  -8.632  -4.545  1.00  2.720          N  
ATOM   1732  H   ARG A 110       1.277 -13.242  -2.073  1.00  2.150          H  
ATOM   1733  HA  ARG A 110       3.509 -12.977  -3.844  1.00  2.400          H  
ATOM   1734 1HB  ARG A 110       2.009 -11.979  -5.390  1.00  3.260          H  
ATOM   1735 2HB  ARG A 110       1.129 -13.235  -4.532  1.00  3.260          H  
ATOM   1736 1HG  ARG A 110       0.168 -11.404  -3.067  1.00  3.260          H  
ATOM   1737 2HG  ARG A 110       0.889 -10.261  -4.204  1.00  3.260          H  
ATOM   1738 1HD  ARG A 110      -0.360 -11.151  -6.026  1.00  3.260          H  
ATOM   1739 2HD  ARG A 110      -1.009 -12.423  -4.991  1.00  3.260          H  
ATOM   1740  HE  ARG A 110      -2.512 -10.918  -4.006  1.00  3.260          H  
ATOM   1741 1HH1 ARG A 110      -0.291  -9.095  -6.129  1.00  3.260          H  
ATOM   1742 2HH1 ARG A 110      -1.278  -7.659  -6.047  1.00  3.260          H  
ATOM   1743 1HH2 ARG A 110      -3.675  -9.162  -3.940  1.00  3.260          H  
ATOM   1744 2HH2 ARG A 110      -3.232  -7.673  -4.791  1.00  3.260          H  
ATOM   1745  N   ASN A 111       3.185 -10.423  -1.959  1.00  1.800          N  
ATOM   1746  CA  ASN A 111       3.723  -9.094  -1.704  1.00  1.910          C  
ATOM   1747  C   ASN A 111       4.933  -9.125  -0.773  1.00  1.720          C  
ATOM   1748  O   ASN A 111       5.439  -8.073  -0.361  1.00  1.650          O  
ATOM   1749  CB  ASN A 111       2.641  -8.181  -1.175  1.00  2.630          C  
ATOM   1750  CG  ASN A 111       1.626  -7.826  -2.231  1.00  2.630          C  
ATOM   1751  OD1 ASN A 111       1.952  -7.086  -3.168  1.00  2.630          O  
ATOM   1752  ND2 ASN A 111       0.426  -8.326  -2.128  1.00  2.630          N  
ATOM   1753  H   ASN A 111       2.794 -10.961  -1.173  1.00  2.160          H  
ATOM   1754  HA  ASN A 111       4.067  -8.676  -2.649  1.00  2.290          H  
ATOM   1755 1HB  ASN A 111       2.129  -8.677  -0.341  1.00  3.160          H  
ATOM   1756 2HB  ASN A 111       3.088  -7.265  -0.792  1.00  3.160          H  
ATOM   1757 1HD2 ASN A 111      -0.262  -8.098  -2.810  1.00  3.160          H  
ATOM   1758 2HD2 ASN A 111       0.197  -8.977  -1.376  1.00  3.160          H  
ATOM   1759  N   ARG A 112       5.468 -10.321  -0.513  1.00  1.710          N  
ATOM   1760  CA  ARG A 112       6.592 -10.410   0.403  1.00  1.600          C  
ATOM   1761  C   ARG A 112       7.835  -9.646  -0.035  1.00  1.460          C  
ATOM   1762  O   ARG A 112       8.596  -9.203   0.819  1.00  1.380          O  
ATOM   1763  CB  ARG A 112       6.989 -11.856   0.635  1.00  2.280          C  
ATOM   1764  CG  ARG A 112       7.634 -12.559  -0.545  1.00  2.280          C  
ATOM   1765  CD  ARG A 112       7.787 -13.980  -0.267  1.00  2.280          C  
ATOM   1766  NE  ARG A 112       8.522 -14.673  -1.309  1.00  2.280          N  
ATOM   1767  CZ  ARG A 112       8.017 -15.120  -2.476  1.00  2.280          C  
ATOM   1768  NH1 ARG A 112       6.751 -14.931  -2.793  1.00  2.280          N  
ATOM   1769  NH2 ARG A 112       8.820 -15.752  -3.318  1.00  2.280          N  
ATOM   1770  H   ARG A 112       5.041 -11.177  -0.887  1.00  2.050          H  
ATOM   1771  HA  ARG A 112       6.271  -9.997   1.354  1.00  1.920          H  
ATOM   1772 1HB  ARG A 112       7.683 -11.911   1.470  1.00  2.740          H  
ATOM   1773 2HB  ARG A 112       6.096 -12.427   0.908  1.00  2.740          H  
ATOM   1774 1HG  ARG A 112       7.016 -12.431  -1.433  1.00  2.740          H  
ATOM   1775 2HG  ARG A 112       8.632 -12.155  -0.734  1.00  2.740          H  
ATOM   1776 1HD  ARG A 112       8.346 -14.069   0.656  1.00  2.740          H  
ATOM   1777 2HD  ARG A 112       6.807 -14.453  -0.149  1.00  2.740          H  
ATOM   1778  HE  ARG A 112       9.503 -14.843  -1.136  1.00  2.740          H  
ATOM   1779 1HH1 ARG A 112       6.118 -14.441  -2.155  1.00  2.740          H  
ATOM   1780 2HH1 ARG A 112       6.406 -15.273  -3.676  1.00  2.740          H  
ATOM   1781 1HH2 ARG A 112       9.794 -15.893  -3.077  1.00  2.740          H  
ATOM   1782 2HH2 ARG A 112       8.465 -16.092  -4.197  1.00  2.740          H  
ATOM   1783  N   ASP A 113       8.072  -9.472  -1.335  1.00  1.600          N  
ATOM   1784  CA  ASP A 113       9.287  -8.778  -1.745  1.00  1.580          C  
ATOM   1785  C   ASP A 113       9.337  -7.297  -1.328  1.00  1.500          C  
ATOM   1786  O   ASP A 113      10.329  -6.906  -0.706  1.00  1.400          O  
ATOM   1787  CB  ASP A 113       9.530  -8.945  -3.246  1.00  2.220          C  
ATOM   1788  CG  ASP A 113       9.974 -10.348  -3.629  1.00  2.220          C  
ATOM   1789  OD1 ASP A 113      10.388 -11.112  -2.784  1.00  2.220          O  
ATOM   1790  OD2 ASP A 113       9.877 -10.645  -4.788  1.00  2.220          O  
ATOM   1791  H   ASP A 113       7.449  -9.864  -2.030  1.00  1.920          H  
ATOM   1792  HA  ASP A 113      10.122  -9.273  -1.244  1.00  1.900          H  
ATOM   1793 1HB  ASP A 113       8.627  -8.756  -3.804  1.00  2.660          H  
ATOM   1794 2HB  ASP A 113      10.284  -8.232  -3.579  1.00  2.660          H  
ATOM   1795  N   PRO A 114       8.344  -6.420  -1.666  1.00  1.610          N  
ATOM   1796  CA  PRO A 114       8.325  -5.040  -1.210  1.00  1.630          C  
ATOM   1797  C   PRO A 114       8.231  -4.934   0.309  1.00  1.560          C  
ATOM   1798  O   PRO A 114       8.731  -3.964   0.893  1.00  1.580          O  
ATOM   1799  CB  PRO A 114       7.096  -4.455  -1.927  1.00  2.440          C  
ATOM   1800  CG  PRO A 114       6.260  -5.644  -2.325  1.00  2.440          C  
ATOM   1801  CD  PRO A 114       7.261  -6.740  -2.623  1.00  2.440          C  
ATOM   1802  HA  PRO A 114       9.239  -4.545  -1.563  1.00  1.960          H  
ATOM   1803 1HB  PRO A 114       6.554  -3.786  -1.242  1.00  2.930          H  
ATOM   1804 2HB  PRO A 114       7.413  -3.845  -2.784  1.00  2.930          H  
ATOM   1805 1HG  PRO A 114       5.571  -5.909  -1.509  1.00  2.930          H  
ATOM   1806 2HG  PRO A 114       5.630  -5.396  -3.192  1.00  2.930          H  
ATOM   1807 1HD  PRO A 114       6.785  -7.680  -2.457  1.00  2.930          H  
ATOM   1808 2HD  PRO A 114       7.620  -6.638  -3.655  1.00  2.930          H  
ATOM   1809  N   TYR A 115       7.681  -5.951   0.975  1.00  1.540          N  
ATOM   1810  CA  TYR A 115       7.666  -5.850   2.412  1.00  1.550          C  
ATOM   1811  C   TYR A 115       9.049  -6.184   2.958  1.00  1.370          C  
ATOM   1812  O   TYR A 115       9.567  -5.463   3.797  1.00  1.480          O  
ATOM   1813  CB  TYR A 115       6.551  -6.693   3.032  1.00  2.170          C  
ATOM   1814  CG  TYR A 115       5.165  -6.036   2.929  1.00  2.170          C  
ATOM   1815  CD1 TYR A 115       4.152  -6.612   2.203  1.00  2.170          C  
ATOM   1816  CD2 TYR A 115       4.930  -4.831   3.575  1.00  2.170          C  
ATOM   1817  CE1 TYR A 115       2.913  -6.009   2.135  1.00  2.170          C  
ATOM   1818  CE2 TYR A 115       3.706  -4.227   3.512  1.00  2.170          C  
ATOM   1819  CZ  TYR A 115       2.698  -4.811   2.803  1.00  2.170          C  
ATOM   1820  OH  TYR A 115       1.474  -4.201   2.733  1.00  2.170          O  
ATOM   1821  H   TYR A 115       7.193  -6.731   0.511  1.00  1.850          H  
ATOM   1822  HA  TYR A 115       7.464  -4.814   2.674  1.00  1.860          H  
ATOM   1823 1HB  TYR A 115       6.507  -7.658   2.519  1.00  2.600          H  
ATOM   1824 2HB  TYR A 115       6.762  -6.896   4.070  1.00  2.600          H  
ATOM   1825  HD1 TYR A 115       4.320  -7.536   1.687  1.00  2.600          H  
ATOM   1826  HD2 TYR A 115       5.714  -4.356   4.141  1.00  2.600          H  
ATOM   1827  HE1 TYR A 115       2.110  -6.472   1.561  1.00  2.600          H  
ATOM   1828  HE2 TYR A 115       3.536  -3.280   4.028  1.00  2.600          H  
ATOM   1829  HH  TYR A 115       0.859  -4.793   2.296  1.00  2.600          H  
ATOM   1830  N   LEU A 116       9.707  -7.214   2.440  1.00  1.220          N  
ATOM   1831  CA  LEU A 116      11.033  -7.561   2.936  1.00  1.180          C  
ATOM   1832  C   LEU A 116      11.940  -6.341   2.814  1.00  1.300          C  
ATOM   1833  O   LEU A 116      12.701  -6.012   3.727  1.00  1.390          O  
ATOM   1834  CB  LEU A 116      11.604  -8.783   2.184  1.00  1.670          C  
ATOM   1835  CG  LEU A 116      12.939  -9.393   2.742  1.00  1.670          C  
ATOM   1836  CD1 LEU A 116      12.937 -10.921   2.474  1.00  1.670          C  
ATOM   1837  CD2 LEU A 116      14.174  -8.753   2.075  1.00  1.670          C  
ATOM   1838  H   LEU A 116       9.274  -7.798   1.727  1.00  1.460          H  
ATOM   1839  HA  LEU A 116      10.947  -7.818   3.980  1.00  1.420          H  
ATOM   1840 1HB  LEU A 116      10.852  -9.567   2.176  1.00  2.000          H  
ATOM   1841 2HB  LEU A 116      11.777  -8.489   1.145  1.00  2.000          H  
ATOM   1842  HG  LEU A 116      12.985  -9.222   3.798  1.00  2.000          H  
ATOM   1843 1HD1 LEU A 116      13.851 -11.372   2.871  1.00  2.000          H  
ATOM   1844 2HD1 LEU A 116      12.073 -11.375   2.961  1.00  2.000          H  
ATOM   1845 3HD1 LEU A 116      12.884 -11.109   1.398  1.00  2.000          H  
ATOM   1846 1HD2 LEU A 116      15.073  -9.207   2.483  1.00  2.000          H  
ATOM   1847 2HD2 LEU A 116      14.135  -8.929   1.000  1.00  2.000          H  
ATOM   1848 3HD2 LEU A 116      14.210  -7.688   2.259  1.00  2.000          H  
ATOM   1849  N   LYS A 117      11.871  -5.661   1.667  1.00  1.370          N  
ATOM   1850  CA  LYS A 117      12.688  -4.478   1.431  1.00  1.580          C  
ATOM   1851  C   LYS A 117      12.450  -3.374   2.479  1.00  1.730          C  
ATOM   1852  O   LYS A 117      13.375  -2.636   2.822  1.00  1.940          O  
ATOM   1853  CB  LYS A 117      12.437  -3.944   0.022  1.00  2.130          C  
ATOM   1854  CG  LYS A 117      13.006  -4.830  -1.091  1.00  2.130          C  
ATOM   1855  CD  LYS A 117      12.690  -4.274  -2.481  1.00  2.130          C  
ATOM   1856  CE  LYS A 117      13.246  -5.176  -3.578  1.00  2.130          C  
ATOM   1857  NZ  LYS A 117      12.928  -4.659  -4.942  1.00  2.130          N  
ATOM   1858  H   LYS A 117      11.242  -5.996   0.928  1.00  1.640          H  
ATOM   1859  HA  LYS A 117      13.733  -4.774   1.499  1.00  1.900          H  
ATOM   1860 1HB  LYS A 117      11.361  -3.853  -0.138  1.00  2.550          H  
ATOM   1861 2HB  LYS A 117      12.870  -2.950  -0.074  1.00  2.550          H  
ATOM   1862 1HG  LYS A 117      14.088  -4.895  -0.973  1.00  2.550          H  
ATOM   1863 2HG  LYS A 117      12.594  -5.832  -1.002  1.00  2.550          H  
ATOM   1864 1HD  LYS A 117      11.607  -4.202  -2.598  1.00  2.550          H  
ATOM   1865 2HD  LYS A 117      13.119  -3.279  -2.584  1.00  2.550          H  
ATOM   1866 1HE  LYS A 117      14.327  -5.244  -3.469  1.00  2.550          H  
ATOM   1867 2HE  LYS A 117      12.816  -6.173  -3.469  1.00  2.550          H  
ATOM   1868 1HZ  LYS A 117      13.312  -5.284  -5.638  1.00  2.550          H  
ATOM   1869 2HZ  LYS A 117      11.926  -4.604  -5.058  1.00  2.550          H  
ATOM   1870 3HZ  LYS A 117      13.330  -3.740  -5.059  1.00  2.550          H  
ATOM   1871  N   ALA A 118      11.223  -3.271   3.007  1.00  1.720          N  
ATOM   1872  CA  ALA A 118      10.856  -2.263   4.005  1.00  1.960          C  
ATOM   1873  C   ALA A 118      11.284  -2.595   5.456  1.00  1.920          C  
ATOM   1874  O   ALA A 118      11.046  -1.786   6.354  1.00  1.990          O  
ATOM   1875  CB  ALA A 118       9.345  -2.065   3.988  1.00  2.650          C  
ATOM   1876  H   ALA A 118      10.472  -3.877   2.653  1.00  2.060          H  
ATOM   1877  HA  ALA A 118      11.343  -1.333   3.720  1.00  2.350          H  
ATOM   1878 1HB  ALA A 118       9.072  -1.282   4.691  1.00  3.180          H  
ATOM   1879 2HB  ALA A 118       9.027  -1.785   2.983  1.00  3.180          H  
ATOM   1880 3HB  ALA A 118       8.860  -2.994   4.271  1.00  3.180          H  
ATOM   1881  N   LEU A 119      11.882  -3.762   5.707  1.00  1.830          N  
ATOM   1882  CA  LEU A 119      12.258  -4.160   7.071  1.00  1.770          C  
ATOM   1883  C   LEU A 119      13.516  -3.481   7.601  1.00  1.850          C  
ATOM   1884  O   LEU A 119      14.491  -3.271   6.878  1.00  2.270          O  
ATOM   1885  CB  LEU A 119      12.527  -5.657   7.094  1.00  2.500          C  
ATOM   1886  CG  LEU A 119      11.378  -6.544   6.775  1.00  2.500          C  
ATOM   1887  CD1 LEU A 119      11.871  -7.885   6.589  1.00  2.500          C  
ATOM   1888  CD2 LEU A 119      10.421  -6.582   7.906  1.00  2.500          C  
ATOM   1889  H   LEU A 119      12.091  -4.401   4.929  1.00  2.200          H  
ATOM   1890  HA  LEU A 119      11.436  -3.905   7.733  1.00  2.120          H  
ATOM   1891 1HB  LEU A 119      13.320  -5.871   6.374  1.00  3.000          H  
ATOM   1892 2HB  LEU A 119      12.873  -5.919   8.076  1.00  3.000          H  
ATOM   1893  HG  LEU A 119      10.896  -6.200   5.865  1.00  3.000          H  
ATOM   1894 1HD1 LEU A 119      11.057  -8.494   6.349  1.00  3.000          H  
ATOM   1895 2HD1 LEU A 119      12.593  -7.896   5.775  1.00  3.000          H  
ATOM   1896 3HD1 LEU A 119      12.332  -8.231   7.498  1.00  3.000          H  
ATOM   1897 1HD2 LEU A 119       9.600  -7.258   7.678  1.00  3.000          H  
ATOM   1898 2HD2 LEU A 119      10.951  -6.943   8.746  1.00  3.000          H  
ATOM   1899 3HD2 LEU A 119      10.024  -5.603   8.122  1.00  3.000          H  
ATOM   1900  N   HIS A 120      13.563  -3.243   8.915  1.00  2.090          N  
ATOM   1901  CA  HIS A 120      14.758  -2.658   9.521  1.00  2.250          C  
ATOM   1902  C   HIS A 120      15.811  -3.704   9.859  1.00  2.220          C  
ATOM   1903  O   HIS A 120      16.134  -3.906  11.032  1.00  2.360          O  
ATOM   1904  CB  HIS A 120      14.419  -1.919  10.817  1.00  3.090          C  
ATOM   1905  CG  HIS A 120      13.563  -0.720  10.665  1.00  3.090          C  
ATOM   1906  ND1 HIS A 120      13.039  -0.057  11.751  1.00  3.090          N  
ATOM   1907  CD2 HIS A 120      13.134  -0.050   9.570  1.00  3.090          C  
ATOM   1908  CE1 HIS A 120      12.333   0.968  11.340  1.00  3.090          C  
ATOM   1909  NE2 HIS A 120      12.365   0.999  10.020  1.00  3.090          N  
ATOM   1910  H   HIS A 120      12.767  -3.462   9.496  1.00  2.510          H  
ATOM   1911  HA  HIS A 120      15.208  -1.949   8.828  1.00  2.700          H  
ATOM   1912 1HB  HIS A 120      13.913  -2.605  11.499  1.00  3.700          H  
ATOM   1913 2HB  HIS A 120      15.343  -1.604  11.302  1.00  3.700          H  
ATOM   1914  HD1 HIS A 120      13.053  -0.378  12.697  1.00  3.700          H  
ATOM   1915  HD2 HIS A 120      13.284  -0.198   8.497  1.00  3.700          H  
ATOM   1916  HE1 HIS A 120      11.839   1.619  12.062  1.00  3.700          H  
ATOM   1917  N   LEU A 121      16.334  -4.347   8.829  1.00  2.140          N  
ATOM   1918  CA  LEU A 121      17.298  -5.424   8.996  1.00  2.130          C  
ATOM   1919  C   LEU A 121      18.619  -5.210   8.266  1.00  2.090          C  
ATOM   1920  O   LEU A 121      18.664  -4.650   7.167  1.00  2.060          O  
ATOM   1921  CB  LEU A 121      16.663  -6.736   8.549  1.00  2.990          C  
ATOM   1922  CG  LEU A 121      15.422  -7.226   9.310  1.00  2.990          C  
ATOM   1923  CD1 LEU A 121      14.918  -8.463   8.613  1.00  2.990          C  
ATOM   1924  CD2 LEU A 121      15.736  -7.520  10.776  1.00  2.990          C  
ATOM   1925  H   LEU A 121      16.004  -4.063   7.902  1.00  2.570          H  
ATOM   1926  HA  LEU A 121      17.543  -5.494  10.051  1.00  2.560          H  
ATOM   1927 1HB  LEU A 121      16.328  -6.573   7.538  1.00  3.580          H  
ATOM   1928 2HB  LEU A 121      17.399  -7.507   8.531  1.00  3.580          H  
ATOM   1929  HG  LEU A 121      14.660  -6.470   9.268  1.00  3.580          H  
ATOM   1930 1HD1 LEU A 121      14.020  -8.827   9.114  1.00  3.580          H  
ATOM   1931 2HD1 LEU A 121      14.688  -8.225   7.578  1.00  3.580          H  
ATOM   1932 3HD1 LEU A 121      15.682  -9.242   8.641  1.00  3.580          H  
ATOM   1933 1HD2 LEU A 121      14.849  -7.872  11.282  1.00  3.580          H  
ATOM   1934 2HD2 LEU A 121      16.477  -8.267  10.855  1.00  3.580          H  
ATOM   1935 3HD2 LEU A 121      16.084  -6.620  11.277  1.00  3.580          H  
ATOM   1936  N   SER A 122      19.695  -5.692   8.890  1.00  2.140          N  
ATOM   1937  CA  SER A 122      21.046  -5.648   8.338  1.00  2.140          C  
ATOM   1938  C   SER A 122      21.198  -6.689   7.221  1.00  2.000          C  
ATOM   1939  O   SER A 122      20.384  -7.610   7.138  1.00  1.910          O  
ATOM   1940  CB  SER A 122      22.032  -5.966   9.454  1.00  3.000          C  
ATOM   1941  OG  SER A 122      21.936  -7.318   9.842  1.00  3.000          O  
ATOM   1942  H   SER A 122      19.564  -6.117   9.815  1.00  2.570          H  
ATOM   1943  HA  SER A 122      21.218  -4.644   7.958  1.00  2.570          H  
ATOM   1944 1HB  SER A 122      23.044  -5.749   9.164  1.00  3.600          H  
ATOM   1945 2HB  SER A 122      21.806  -5.336  10.311  1.00  3.600          H  
ATOM   1946  HG  SER A 122      22.634  -7.445  10.504  1.00  3.600          H  
ATOM   1947  N   PRO A 123      22.231  -6.610   6.344  1.00  2.030          N  
ATOM   1948  CA  PRO A 123      22.530  -7.600   5.309  1.00  2.000          C  
ATOM   1949  C   PRO A 123      22.561  -9.043   5.831  1.00  2.040          C  
ATOM   1950  O   PRO A 123      22.060  -9.962   5.163  1.00  2.000          O  
ATOM   1951  CB  PRO A 123      23.913  -7.145   4.835  1.00  3.000          C  
ATOM   1952  CG  PRO A 123      23.894  -5.641   5.033  1.00  3.000          C  
ATOM   1953  CD  PRO A 123      23.149  -5.440   6.332  1.00  3.000          C  
ATOM   1954  HA  PRO A 123      21.813  -7.492   4.490  1.00  2.400          H  
ATOM   1955 1HB  PRO A 123      24.701  -7.643   5.434  1.00  3.600          H  
ATOM   1956 2HB  PRO A 123      24.070  -7.442   3.789  1.00  3.600          H  
ATOM   1957 1HG  PRO A 123      24.927  -5.254   5.075  1.00  3.600          H  
ATOM   1958 2HG  PRO A 123      23.405  -5.149   4.178  1.00  3.600          H  
ATOM   1959 1HD  PRO A 123      23.871  -5.485   7.155  1.00  3.600          H  
ATOM   1960 2HD  PRO A 123      22.606  -4.489   6.287  1.00  3.600          H  
ATOM   1961  N   GLU A 124      23.062  -9.238   7.052  1.00  2.170          N  
ATOM   1962  CA  GLU A 124      23.105 -10.565   7.635  1.00  2.280          C  
ATOM   1963  C   GLU A 124      21.693 -10.993   7.973  1.00  2.140          C  
ATOM   1964  O   GLU A 124      21.268 -12.105   7.645  1.00  2.130          O  
ATOM   1965  CB  GLU A 124      23.988 -10.562   8.880  1.00  3.150          C  
ATOM   1966  CG  GLU A 124      25.464 -10.284   8.587  1.00  3.150          C  
ATOM   1967  CD  GLU A 124      25.730  -8.820   8.337  1.00  3.150          C  
ATOM   1968  OE1 GLU A 124      24.854  -8.031   8.633  1.00  3.150          O  
ATOM   1969  OE2 GLU A 124      26.779  -8.490   7.847  1.00  3.150          O  
ATOM   1970  H   GLU A 124      23.489  -8.465   7.575  1.00  2.600          H  
ATOM   1971  HA  GLU A 124      23.515 -11.262   6.904  1.00  2.740          H  
ATOM   1972 1HB  GLU A 124      23.625  -9.813   9.584  1.00  3.780          H  
ATOM   1973 2HB  GLU A 124      23.921 -11.530   9.371  1.00  3.780          H  
ATOM   1974 1HG  GLU A 124      26.064 -10.614   9.436  1.00  3.780          H  
ATOM   1975 2HG  GLU A 124      25.766 -10.859   7.714  1.00  3.780          H  
ATOM   1976  N   GLN A 125      20.955 -10.105   8.624  1.00  2.060          N  
ATOM   1977  CA  GLN A 125      19.601 -10.417   9.022  1.00  1.970          C  
ATOM   1978  C   GLN A 125      18.672 -10.683   7.845  1.00  1.790          C  
ATOM   1979  O   GLN A 125      17.848 -11.596   7.930  1.00  1.740          O  
ATOM   1980  CB  GLN A 125      19.049  -9.318   9.882  1.00  2.790          C  
ATOM   1981  CG  GLN A 125      19.655  -9.216  11.256  1.00  2.790          C  
ATOM   1982  CD  GLN A 125      19.162  -7.991  12.002  1.00  2.790          C  
ATOM   1983  OE1 GLN A 125      19.124  -6.860  11.479  1.00  2.790          O  
ATOM   1984  NE2 GLN A 125      18.760  -8.202  13.251  1.00  2.790          N  
ATOM   1985  H   GLN A 125      21.367  -9.201   8.869  1.00  2.470          H  
ATOM   1986  HA  GLN A 125      19.631 -11.323   9.624  1.00  2.360          H  
ATOM   1987 1HB  GLN A 125      19.225  -8.380   9.388  1.00  3.350          H  
ATOM   1988 2HB  GLN A 125      17.997  -9.468   9.970  1.00  3.350          H  
ATOM   1989 1HG  GLN A 125      19.371 -10.099  11.824  1.00  3.350          H  
ATOM   1990 2HG  GLN A 125      20.736  -9.165  11.169  1.00  3.350          H  
ATOM   1991 1HE2 GLN A 125      18.416  -7.438  13.803  1.00  3.350          H  
ATOM   1992 2HE2 GLN A 125      18.800  -9.122  13.647  1.00  3.350          H  
ATOM   1993  N   VAL A 126      18.798  -9.924   6.745  1.00  1.740          N  
ATOM   1994  CA  VAL A 126      17.921 -10.192   5.606  1.00  1.680          C  
ATOM   1995  C   VAL A 126      18.305 -11.522   4.954  1.00  1.690          C  
ATOM   1996  O   VAL A 126      17.433 -12.227   4.447  1.00  1.630          O  
ATOM   1997  CB  VAL A 126      17.862  -9.041   4.570  1.00  2.380          C  
ATOM   1998  CG1 VAL A 126      17.305  -7.801   5.234  1.00  2.380          C  
ATOM   1999  CG2 VAL A 126      19.208  -8.745   4.007  1.00  2.380          C  
ATOM   2000  H   VAL A 126      19.480  -9.162   6.744  1.00  2.090          H  
ATOM   2001  HA  VAL A 126      16.908 -10.283   5.989  1.00  2.020          H  
ATOM   2002  HB  VAL A 126      17.186  -9.323   3.769  1.00  2.850          H  
ATOM   2003 1HG1 VAL A 126      17.235  -6.988   4.512  1.00  2.850          H  
ATOM   2004 2HG1 VAL A 126      16.315  -8.019   5.629  1.00  2.850          H  
ATOM   2005 3HG1 VAL A 126      17.972  -7.505   6.042  1.00  2.850          H  
ATOM   2006 1HG2 VAL A 126      19.131  -7.929   3.292  1.00  2.850          H  
ATOM   2007 2HG2 VAL A 126      19.842  -8.459   4.815  1.00  2.850          H  
ATOM   2008 3HG2 VAL A 126      19.623  -9.615   3.507  1.00  2.850          H  
ATOM   2009  N   THR A 127      19.594 -11.881   4.979  1.00  1.810          N  
ATOM   2010  CA  THR A 127      20.014 -13.170   4.454  1.00  1.910          C  
ATOM   2011  C   THR A 127      19.359 -14.297   5.271  1.00  1.890          C  
ATOM   2012  O   THR A 127      18.801 -15.250   4.701  1.00  1.890          O  
ATOM   2013  CB  THR A 127      21.555 -13.319   4.501  1.00  2.630          C  
ATOM   2014  OG1 THR A 127      22.167 -12.299   3.687  1.00  2.630          O  
ATOM   2015  CG2 THR A 127      21.962 -14.691   3.970  1.00  2.630          C  
ATOM   2016  H   THR A 127      20.299 -11.226   5.323  1.00  2.170          H  
ATOM   2017  HA  THR A 127      19.685 -13.254   3.421  1.00  2.290          H  
ATOM   2018  HB  THR A 127      21.906 -13.216   5.520  1.00  3.160          H  
ATOM   2019  HG1 THR A 127      22.111 -11.428   4.150  1.00  3.160          H  
ATOM   2020 1HG2 THR A 127      23.045 -14.777   4.003  1.00  3.160          H  
ATOM   2021 2HG2 THR A 127      21.521 -15.478   4.580  1.00  3.160          H  
ATOM   2022 3HG2 THR A 127      21.618 -14.795   2.942  1.00  3.160          H  
ATOM   2023  N   TYR A 128      19.404 -14.180   6.612  1.00  1.910          N  
ATOM   2024  CA  TYR A 128      18.812 -15.187   7.489  1.00  1.930          C  
ATOM   2025  C   TYR A 128      17.307 -15.256   7.280  1.00  1.780          C  
ATOM   2026  O   TYR A 128      16.725 -16.349   7.260  1.00  1.810          O  
ATOM   2027  CB  TYR A 128      19.145 -14.907   8.956  1.00  2.690          C  
ATOM   2028  CG  TYR A 128      20.606 -15.170   9.313  1.00  2.690          C  
ATOM   2029  CD1 TYR A 128      21.394 -14.151   9.835  1.00  2.690          C  
ATOM   2030  CD2 TYR A 128      21.165 -16.423   9.096  1.00  2.690          C  
ATOM   2031  CE1 TYR A 128      22.712 -14.380  10.133  1.00  2.690          C  
ATOM   2032  CE2 TYR A 128      22.488 -16.650   9.397  1.00  2.690          C  
ATOM   2033  CZ  TYR A 128      23.259 -15.631   9.912  1.00  2.690          C  
ATOM   2034  OH  TYR A 128      24.580 -15.853  10.214  1.00  2.690          O  
ATOM   2035  H   TYR A 128      19.908 -13.384   7.018  1.00  2.290          H  
ATOM   2036  HA  TYR A 128      19.217 -16.156   7.215  1.00  2.320          H  
ATOM   2037 1HB  TYR A 128      18.918 -13.863   9.183  1.00  3.230          H  
ATOM   2038 2HB  TYR A 128      18.523 -15.523   9.586  1.00  3.230          H  
ATOM   2039  HD1 TYR A 128      20.970 -13.168  10.007  1.00  3.230          H  
ATOM   2040  HD2 TYR A 128      20.561 -17.232   8.689  1.00  3.230          H  
ATOM   2041  HE1 TYR A 128      23.324 -13.577  10.540  1.00  3.230          H  
ATOM   2042  HE2 TYR A 128      22.926 -17.633   9.227  1.00  3.230          H  
ATOM   2043  HH  TYR A 128      24.808 -16.764  10.007  1.00  3.230          H  
ATOM   2044  N   LEU A 129      16.679 -14.099   7.092  1.00  1.670          N  
ATOM   2045  CA  LEU A 129      15.263 -14.014   6.810  1.00  1.600          C  
ATOM   2046  C   LEU A 129      14.894 -14.734   5.541  1.00  1.600          C  
ATOM   2047  O   LEU A 129      13.962 -15.536   5.538  1.00  1.630          O  
ATOM   2048  CB  LEU A 129      14.846 -12.561   6.672  1.00  2.270          C  
ATOM   2049  CG  LEU A 129      13.441 -12.286   6.149  1.00  2.270          C  
ATOM   2050  CD1 LEU A 129      12.441 -12.889   7.019  1.00  2.270          C  
ATOM   2051  CD2 LEU A 129      13.269 -10.820   6.097  1.00  2.270          C  
ATOM   2052  H   LEU A 129      17.202 -13.223   7.182  1.00  2.000          H  
ATOM   2053  HA  LEU A 129      14.731 -14.465   7.644  1.00  1.920          H  
ATOM   2054 1HB  LEU A 129      14.947 -12.085   7.649  1.00  2.720          H  
ATOM   2055 2HB  LEU A 129      15.525 -12.088   5.998  1.00  2.720          H  
ATOM   2056  HG  LEU A 129      13.322 -12.697   5.147  1.00  2.720          H  
ATOM   2057 1HD1 LEU A 129      11.457 -12.665   6.657  1.00  2.720          H  
ATOM   2058 2HD1 LEU A 129      12.559 -13.964   7.057  1.00  2.720          H  
ATOM   2059 3HD1 LEU A 129      12.569 -12.482   8.012  1.00  2.720          H  
ATOM   2060 1HD2 LEU A 129      12.290 -10.592   5.712  1.00  2.720          H  
ATOM   2061 2HD2 LEU A 129      13.377 -10.420   7.099  1.00  2.720          H  
ATOM   2062 3HD2 LEU A 129      14.029 -10.393   5.449  1.00  2.720          H  
ATOM   2063  N   GLN A 130      15.598 -14.475   4.442  1.00  1.620          N  
ATOM   2064  CA  GLN A 130      15.198 -15.135   3.213  1.00  1.660          C  
ATOM   2065  C   GLN A 130      15.282 -16.644   3.391  1.00  1.720          C  
ATOM   2066  O   GLN A 130      14.401 -17.369   2.925  1.00  1.740          O  
ATOM   2067  CB  GLN A 130      16.098 -14.727   2.046  1.00  2.310          C  
ATOM   2068  CG  GLN A 130      15.644 -15.253   0.654  1.00  2.310          C  
ATOM   2069  CD  GLN A 130      14.354 -14.611   0.156  1.00  2.310          C  
ATOM   2070  OE1 GLN A 130      14.281 -13.379   0.085  1.00  2.310          O  
ATOM   2071  NE2 GLN A 130      13.344 -15.404  -0.199  1.00  2.310          N  
ATOM   2072  H   GLN A 130      16.360 -13.791   4.458  1.00  1.940          H  
ATOM   2073  HA  GLN A 130      14.167 -14.864   2.990  1.00  1.990          H  
ATOM   2074 1HB  GLN A 130      16.153 -13.638   2.001  1.00  2.770          H  
ATOM   2075 2HB  GLN A 130      17.109 -15.091   2.235  1.00  2.770          H  
ATOM   2076 1HG  GLN A 130      16.427 -15.043  -0.070  1.00  2.770          H  
ATOM   2077 2HG  GLN A 130      15.475 -16.336   0.710  1.00  2.770          H  
ATOM   2078 1HE2 GLN A 130      12.497 -15.010  -0.535  1.00  2.770          H  
ATOM   2079 2HE2 GLN A 130      13.408 -16.438  -0.128  1.00  2.770          H  
ATOM   2080  N   SER A 131      16.311 -17.126   4.092  1.00  1.760          N  
ATOM   2081  CA  SER A 131      16.461 -18.557   4.304  1.00  1.830          C  
ATOM   2082  C   SER A 131      15.306 -19.153   5.114  1.00  1.760          C  
ATOM   2083  O   SER A 131      14.739 -20.189   4.735  1.00  1.800          O  
ATOM   2084  CB  SER A 131      17.774 -18.842   5.003  1.00  2.530          C  
ATOM   2085  OG  SER A 131      17.943 -20.218   5.217  1.00  2.530          O  
ATOM   2086  H   SER A 131      17.037 -16.484   4.437  1.00  2.110          H  
ATOM   2087  HA  SER A 131      16.474 -19.042   3.328  1.00  2.200          H  
ATOM   2088 1HB  SER A 131      18.596 -18.455   4.403  1.00  3.040          H  
ATOM   2089 2HB  SER A 131      17.797 -18.319   5.957  1.00  3.040          H  
ATOM   2090  HG  SER A 131      18.788 -20.310   5.659  1.00  3.040          H  
ATOM   2091  N   LYS A 132      14.946 -18.494   6.228  1.00  1.690          N  
ATOM   2092  CA  LYS A 132      13.891 -19.008   7.088  1.00  1.670          C  
ATOM   2093  C   LYS A 132      12.525 -18.882   6.420  1.00  1.560          C  
ATOM   2094  O   LYS A 132      11.680 -19.768   6.578  1.00  1.590          O  
ATOM   2095  CB  LYS A 132      13.888 -18.304   8.441  1.00  2.350          C  
ATOM   2096  CG  LYS A 132      12.898 -18.881   9.505  1.00  2.350          C  
ATOM   2097  CD  LYS A 132      13.190 -20.399   9.903  1.00  2.350          C  
ATOM   2098  CE  LYS A 132      14.629 -20.601  10.487  1.00  2.350          C  
ATOM   2099  NZ  LYS A 132      14.843 -21.925  11.173  1.00  2.350          N  
ATOM   2100  H   LYS A 132      15.465 -17.651   6.497  1.00  2.030          H  
ATOM   2101  HA  LYS A 132      14.086 -20.063   7.247  1.00  2.000          H  
ATOM   2102 1HB  LYS A 132      14.896 -18.312   8.855  1.00  2.820          H  
ATOM   2103 2HB  LYS A 132      13.627 -17.253   8.288  1.00  2.820          H  
ATOM   2104 1HG  LYS A 132      12.954 -18.266  10.394  1.00  2.820          H  
ATOM   2105 2HG  LYS A 132      11.881 -18.822   9.120  1.00  2.820          H  
ATOM   2106 1HD  LYS A 132      12.464 -20.727  10.642  1.00  2.820          H  
ATOM   2107 2HD  LYS A 132      13.070 -21.032   9.029  1.00  2.820          H  
ATOM   2108 1HE  LYS A 132      15.324 -20.542   9.654  1.00  2.820          H  
ATOM   2109 2HE  LYS A 132      14.858 -19.831  11.188  1.00  2.820          H  
ATOM   2110 1HZ  LYS A 132      15.804 -21.976  11.483  1.00  2.820          H  
ATOM   2111 2HZ  LYS A 132      14.233 -22.005  12.029  1.00  2.820          H  
ATOM   2112 3HZ  LYS A 132      14.656 -22.687  10.543  1.00  2.820          H  
ATOM   2113  N   LEU A 133      12.298 -17.799   5.672  1.00  1.470          N  
ATOM   2114  CA  LEU A 133      11.038 -17.613   4.980  1.00  1.420          C  
ATOM   2115  C   LEU A 133      10.902 -18.715   3.952  1.00  1.460          C  
ATOM   2116  O   LEU A 133       9.848 -19.346   3.865  1.00  1.470          O  
ATOM   2117  CB  LEU A 133      10.953 -16.233   4.298  1.00  2.010          C  
ATOM   2118  CG  LEU A 133       9.570 -15.804   3.567  1.00  2.010          C  
ATOM   2119  CD1 LEU A 133       9.459 -16.435   2.135  1.00  2.010          C  
ATOM   2120  CD2 LEU A 133       8.348 -16.207   4.426  1.00  2.010          C  
ATOM   2121  H   LEU A 133      13.015 -17.078   5.590  1.00  1.760          H  
ATOM   2122  HA  LEU A 133      10.238 -17.704   5.706  1.00  1.700          H  
ATOM   2123 1HB  LEU A 133      11.176 -15.474   5.051  1.00  2.410          H  
ATOM   2124 2HB  LEU A 133      11.747 -16.186   3.548  1.00  2.410          H  
ATOM   2125  HG  LEU A 133       9.579 -14.733   3.443  1.00  2.410          H  
ATOM   2126 1HD1 LEU A 133       8.543 -16.099   1.671  1.00  2.410          H  
ATOM   2127 2HD1 LEU A 133      10.311 -16.121   1.530  1.00  2.410          H  
ATOM   2128 3HD1 LEU A 133       9.432 -17.506   2.164  1.00  2.410          H  
ATOM   2129 1HD2 LEU A 133       7.435 -15.876   3.930  1.00  2.410          H  
ATOM   2130 2HD2 LEU A 133       8.305 -17.288   4.550  1.00  2.410          H  
ATOM   2131 3HD2 LEU A 133       8.417 -15.735   5.393  1.00  2.410          H  
ATOM   2132  N   ASP A 134      11.952 -18.972   3.161  1.00  1.540          N  
ATOM   2133  CA  ASP A 134      11.851 -20.017   2.159  1.00  1.590          C  
ATOM   2134  C   ASP A 134      11.474 -21.352   2.800  1.00  1.570          C  
ATOM   2135  O   ASP A 134      10.633 -22.073   2.256  1.00  1.540          O  
ATOM   2136  CB  ASP A 134      13.173 -20.214   1.419  1.00  2.210          C  
ATOM   2137  CG  ASP A 134      13.587 -19.100   0.424  1.00  2.210          C  
ATOM   2138  OD1 ASP A 134      12.812 -18.214   0.109  1.00  2.210          O  
ATOM   2139  OD2 ASP A 134      14.687 -19.213  -0.062  1.00  2.210          O  
ATOM   2140  H   ASP A 134      12.807 -18.414   3.227  1.00  1.850          H  
ATOM   2141  HA  ASP A 134      11.077 -19.738   1.445  1.00  1.910          H  
ATOM   2142 1HB  ASP A 134      13.968 -20.286   2.167  1.00  2.650          H  
ATOM   2143 2HB  ASP A 134      13.152 -21.153   0.900  1.00  2.650          H  
ATOM   2144  N   GLU A 135      12.047 -21.669   3.979  1.00  1.600          N  
ATOM   2145  CA  GLU A 135      11.707 -22.916   4.670  1.00  1.630          C  
ATOM   2146  C   GLU A 135      10.253 -22.908   5.153  1.00  1.570          C  
ATOM   2147  O   GLU A 135       9.551 -23.913   5.026  1.00  1.580          O  
ATOM   2148  CB  GLU A 135      12.652 -23.148   5.852  1.00  2.270          C  
ATOM   2149  CG  GLU A 135      12.414 -24.447   6.651  1.00  2.270          C  
ATOM   2150  CD  GLU A 135      12.642 -25.750   5.889  1.00  2.270          C  
ATOM   2151  OE1 GLU A 135      13.286 -25.755   4.846  1.00  2.270          O  
ATOM   2152  OE2 GLU A 135      12.168 -26.760   6.378  1.00  2.270          O  
ATOM   2153  H   GLU A 135      12.783 -21.059   4.358  1.00  1.920          H  
ATOM   2154  HA  GLU A 135      11.825 -23.739   3.970  1.00  1.960          H  
ATOM   2155 1HB  GLU A 135      13.682 -23.152   5.492  1.00  2.720          H  
ATOM   2156 2HB  GLU A 135      12.561 -22.313   6.549  1.00  2.720          H  
ATOM   2157 1HG  GLU A 135      13.069 -24.435   7.520  1.00  2.720          H  
ATOM   2158 2HG  GLU A 135      11.391 -24.437   7.016  1.00  2.720          H  
ATOM   2159  N   PHE A 136       9.789 -21.765   5.662  1.00  1.550          N  
ATOM   2160  CA  PHE A 136       8.421 -21.599   6.143  1.00  1.590          C  
ATOM   2161  C   PHE A 136       7.451 -21.831   4.980  1.00  1.520          C  
ATOM   2162  O   PHE A 136       6.446 -22.539   5.121  1.00  1.580          O  
ATOM   2163  CB  PHE A 136       8.269 -20.188   6.747  1.00  2.210          C  
ATOM   2164  CG  PHE A 136       6.936 -19.793   7.388  1.00  2.210          C  
ATOM   2165  CD1 PHE A 136       5.982 -20.717   7.827  1.00  2.210          C  
ATOM   2166  CD2 PHE A 136       6.671 -18.445   7.580  1.00  2.210          C  
ATOM   2167  CE1 PHE A 136       4.813 -20.277   8.413  1.00  2.210          C  
ATOM   2168  CE2 PHE A 136       5.509 -18.012   8.175  1.00  2.210          C  
ATOM   2169  CZ  PHE A 136       4.580 -18.922   8.589  1.00  2.210          C  
ATOM   2170  H   PHE A 136      10.448 -20.989   5.791  1.00  1.860          H  
ATOM   2171  HA  PHE A 136       8.235 -22.349   6.910  1.00  1.910          H  
ATOM   2172 1HB  PHE A 136       9.062 -20.025   7.472  1.00  2.650          H  
ATOM   2173 2HB  PHE A 136       8.452 -19.477   5.953  1.00  2.650          H  
ATOM   2174  HD1 PHE A 136       6.148 -21.791   7.701  1.00  2.650          H  
ATOM   2175  HD2 PHE A 136       7.408 -17.731   7.245  1.00  2.650          H  
ATOM   2176  HE1 PHE A 136       4.070 -21.006   8.738  1.00  2.650          H  
ATOM   2177  HE2 PHE A 136       5.326 -16.948   8.315  1.00  2.650          H  
ATOM   2178  HZ  PHE A 136       3.659 -18.582   9.053  1.00  2.650          H  
ATOM   2179  N   ASP A 137       7.761 -21.227   3.826  1.00  1.440          N  
ATOM   2180  CA  ASP A 137       6.963 -21.333   2.612  1.00  1.450          C  
ATOM   2181  C   ASP A 137       6.947 -22.805   2.168  1.00  1.490          C  
ATOM   2182  O   ASP A 137       5.888 -23.381   1.910  1.00  1.540          O  
ATOM   2183  CB  ASP A 137       7.542 -20.403   1.519  1.00  2.030          C  
ATOM   2184  CG  ASP A 137       6.617 -20.173   0.293  1.00  2.030          C  
ATOM   2185  OD1 ASP A 137       5.457 -20.497   0.396  1.00  2.030          O  
ATOM   2186  OD2 ASP A 137       7.050 -19.601  -0.716  1.00  2.030          O  
ATOM   2187  H   ASP A 137       8.597 -20.644   3.800  1.00  1.730          H  
ATOM   2188  HA  ASP A 137       5.943 -21.025   2.834  1.00  1.740          H  
ATOM   2189 1HB  ASP A 137       7.775 -19.436   1.970  1.00  2.430          H  
ATOM   2190 2HB  ASP A 137       8.491 -20.819   1.166  1.00  2.430          H  
ATOM   2191  N   ARG A 138       8.116 -23.449   2.104  1.00  1.510          N  
ATOM   2192  CA  ARG A 138       8.129 -24.846   1.711  1.00  1.600          C  
ATOM   2193  C   ARG A 138       7.301 -25.728   2.642  1.00  1.620          C  
ATOM   2194  O   ARG A 138       6.594 -26.614   2.154  1.00  1.600          O  
ATOM   2195  CB  ARG A 138       9.538 -25.394   1.640  1.00  2.200          C  
ATOM   2196  CG  ARG A 138      10.350 -24.963   0.437  1.00  2.200          C  
ATOM   2197  CD  ARG A 138      11.580 -25.782   0.336  1.00  2.200          C  
ATOM   2198  NE  ARG A 138      12.519 -25.451   1.379  1.00  2.200          N  
ATOM   2199  CZ  ARG A 138      13.474 -24.493   1.302  1.00  2.200          C  
ATOM   2200  NH1 ARG A 138      13.655 -23.765   0.194  1.00  2.200          N  
ATOM   2201  NH2 ARG A 138      14.237 -24.287   2.366  1.00  2.200          N  
ATOM   2202  H   ARG A 138       8.990 -22.958   2.305  1.00  1.810          H  
ATOM   2203  HA  ARG A 138       7.699 -24.908   0.717  1.00  1.920          H  
ATOM   2204 1HB  ARG A 138      10.084 -25.078   2.531  1.00  2.640          H  
ATOM   2205 2HB  ARG A 138       9.503 -26.481   1.648  1.00  2.640          H  
ATOM   2206 1HG  ARG A 138       9.775 -25.091  -0.468  1.00  2.640          H  
ATOM   2207 2HG  ARG A 138      10.636 -23.919   0.532  1.00  2.640          H  
ATOM   2208 1HD  ARG A 138      11.293 -26.818   0.473  1.00  2.640          H  
ATOM   2209 2HD  ARG A 138      12.063 -25.687  -0.617  1.00  2.640          H  
ATOM   2210  HE  ARG A 138      12.450 -25.968   2.255  1.00  2.640          H  
ATOM   2211 1HH1 ARG A 138      13.061 -23.910  -0.649  1.00  2.640          H  
ATOM   2212 2HH1 ARG A 138      14.399 -23.074   0.166  1.00  2.640          H  
ATOM   2213 1HH2 ARG A 138      14.078 -24.852   3.221  1.00  2.640          H  
ATOM   2214 2HH2 ARG A 138      14.940 -23.569   2.361  1.00  2.640          H  
ATOM   2215  N   GLN A 139       7.356 -25.510   3.969  1.00  1.690          N  
ATOM   2216  CA  GLN A 139       6.548 -26.335   4.870  1.00  1.750          C  
ATOM   2217  C   GLN A 139       5.055 -26.100   4.631  1.00  1.810          C  
ATOM   2218  O   GLN A 139       4.264 -27.045   4.622  1.00  1.840          O  
ATOM   2219  CB  GLN A 139       6.920 -26.101   6.337  1.00  2.430          C  
ATOM   2220  CG  GLN A 139       8.305 -26.650   6.695  1.00  2.430          C  
ATOM   2221  CD  GLN A 139       8.683 -26.480   8.157  1.00  2.430          C  
ATOM   2222  OE1 GLN A 139       7.819 -26.284   9.014  1.00  2.430          O  
ATOM   2223  NE2 GLN A 139       9.977 -26.579   8.458  1.00  2.430          N  
ATOM   2224  H   GLN A 139       7.997 -24.803   4.347  1.00  2.030          H  
ATOM   2225  HA  GLN A 139       6.757 -27.378   4.654  1.00  2.100          H  
ATOM   2226 1HB  GLN A 139       6.912 -25.026   6.549  1.00  2.910          H  
ATOM   2227 2HB  GLN A 139       6.180 -26.570   6.983  1.00  2.910          H  
ATOM   2228 1HG  GLN A 139       8.320 -27.714   6.468  1.00  2.910          H  
ATOM   2229 2HG  GLN A 139       9.058 -26.140   6.095  1.00  2.910          H  
ATOM   2230 1HE2 GLN A 139      10.279 -26.519   9.409  1.00  2.910          H  
ATOM   2231 2HE2 GLN A 139      10.683 -26.735   7.719  1.00  2.910          H  
ATOM   2232  N   ARG A 140       4.660 -24.844   4.374  1.00  1.900          N  
ATOM   2233  CA  ARG A 140       3.268 -24.503   4.067  1.00  2.070          C  
ATOM   2234  C   ARG A 140       2.750 -25.394   2.955  1.00  2.020          C  
ATOM   2235  O   ARG A 140       1.718 -26.069   3.088  1.00  2.190          O  
ATOM   2236  CB  ARG A 140       3.207 -23.044   3.629  1.00  2.830          C  
ATOM   2237  CG  ARG A 140       1.879 -22.429   3.268  1.00  2.830          C  
ATOM   2238  CD  ARG A 140       2.134 -20.988   2.879  1.00  2.830          C  
ATOM   2239  NE  ARG A 140       2.781 -20.767   1.575  1.00  2.830          N  
ATOM   2240  CZ  ARG A 140       2.131 -20.596   0.406  1.00  2.830          C  
ATOM   2241  NH1 ARG A 140       0.805 -20.632   0.366  1.00  2.830          N  
ATOM   2242  NH2 ARG A 140       2.862 -20.349  -0.665  1.00  2.830          N  
ATOM   2243  H   ARG A 140       5.349 -24.084   4.450  1.00  2.280          H  
ATOM   2244  HA  ARG A 140       2.648 -24.636   4.944  1.00  2.480          H  
ATOM   2245 1HB  ARG A 140       3.662 -22.427   4.404  1.00  3.400          H  
ATOM   2246 2HB  ARG A 140       3.792 -22.917   2.752  1.00  3.400          H  
ATOM   2247 1HG  ARG A 140       1.445 -22.953   2.415  1.00  3.400          H  
ATOM   2248 2HG  ARG A 140       1.200 -22.479   4.118  1.00  3.400          H  
ATOM   2249 1HD  ARG A 140       1.193 -20.458   2.861  1.00  3.400          H  
ATOM   2250 2HD  ARG A 140       2.777 -20.537   3.639  1.00  3.400          H  
ATOM   2251  HE  ARG A 140       3.818 -20.713   1.523  1.00  3.400          H  
ATOM   2252 1HH1 ARG A 140       0.305 -20.836   1.218  1.00  3.400          H  
ATOM   2253 2HH1 ARG A 140       0.297 -20.450  -0.493  1.00  3.400          H  
ATOM   2254 1HH2 ARG A 140       3.896 -20.333  -0.546  1.00  3.400          H  
ATOM   2255 2HH2 ARG A 140       2.452 -20.148  -1.562  1.00  3.400          H  
ATOM   2256  N   ILE A 141       3.526 -25.423   1.879  1.00  1.870          N  
ATOM   2257  CA  ILE A 141       3.218 -26.161   0.676  1.00  1.950          C  
ATOM   2258  C   ILE A 141       3.252 -27.660   0.897  1.00  1.890          C  
ATOM   2259  O   ILE A 141       2.305 -28.368   0.542  1.00  1.900          O  
ATOM   2260  CB  ILE A 141       4.270 -25.811  -0.387  1.00  2.700          C  
ATOM   2261  CG1 ILE A 141       4.118 -24.366  -0.750  1.00  2.700          C  
ATOM   2262  CG2 ILE A 141       4.072 -26.692  -1.629  1.00  2.700          C  
ATOM   2263  CD1 ILE A 141       5.256 -23.756  -1.500  1.00  2.700          C  
ATOM   2264  H   ILE A 141       4.371 -24.837   1.899  1.00  2.240          H  
ATOM   2265  HA  ILE A 141       2.225 -25.876   0.335  1.00  2.340          H  
ATOM   2266  HB  ILE A 141       5.268 -25.952   0.017  1.00  3.240          H  
ATOM   2267 1HG1 ILE A 141       3.263 -24.298  -1.347  1.00  3.240          H  
ATOM   2268 2HG1 ILE A 141       3.969 -23.777   0.152  1.00  3.240          H  
ATOM   2269 1HG2 ILE A 141       4.808 -26.426  -2.356  1.00  3.240          H  
ATOM   2270 2HG2 ILE A 141       4.193 -27.745  -1.387  1.00  3.240          H  
ATOM   2271 3HG2 ILE A 141       3.072 -26.533  -2.043  1.00  3.240          H  
ATOM   2272 1HD1 ILE A 141       5.024 -22.708  -1.705  1.00  3.240          H  
ATOM   2273 2HD1 ILE A 141       6.151 -23.803  -0.887  1.00  3.240          H  
ATOM   2274 3HD1 ILE A 141       5.426 -24.267  -2.431  1.00  3.240          H  
ATOM   2275  N   THR A 142       4.339 -28.133   1.502  1.00  1.890          N  
ATOM   2276  CA  THR A 142       4.581 -29.542   1.709  1.00  1.920          C  
ATOM   2277  C   THR A 142       3.529 -30.188   2.574  1.00  1.930          C  
ATOM   2278  O   THR A 142       2.949 -31.198   2.186  1.00  1.980          O  
ATOM   2279  CB  THR A 142       5.938 -29.778   2.418  1.00  2.680          C  
ATOM   2280  OG1 THR A 142       7.010 -29.252   1.631  1.00  2.680          O  
ATOM   2281  CG2 THR A 142       6.165 -31.287   2.605  1.00  2.680          C  
ATOM   2282  H   THR A 142       5.058 -27.480   1.795  1.00  2.270          H  
ATOM   2283  HA  THR A 142       4.588 -30.036   0.740  1.00  2.300          H  
ATOM   2284  HB  THR A 142       5.934 -29.287   3.389  1.00  3.210          H  
ATOM   2285  HG1 THR A 142       6.956 -28.271   1.643  1.00  3.210          H  
ATOM   2286 1HG2 THR A 142       7.121 -31.444   3.100  1.00  3.210          H  
ATOM   2287 2HG2 THR A 142       5.375 -31.725   3.220  1.00  3.210          H  
ATOM   2288 3HG2 THR A 142       6.174 -31.774   1.631  1.00  3.210          H  
ATOM   2289  N   GLU A 143       3.247 -29.614   3.740  1.00  1.970          N  
ATOM   2290  CA  GLU A 143       2.313 -30.277   4.627  1.00  2.090          C  
ATOM   2291  C   GLU A 143       0.886 -30.156   4.136  1.00  2.070          C  
ATOM   2292  O   GLU A 143       0.135 -31.143   4.135  1.00  2.170          O  
ATOM   2293  CB  GLU A 143       2.431 -29.684   6.026  1.00  2.880          C  
ATOM   2294  CG  GLU A 143       3.759 -29.978   6.721  1.00  2.880          C  
ATOM   2295  CD  GLU A 143       3.989 -31.434   6.932  1.00  2.880          C  
ATOM   2296  OE1 GLU A 143       3.076 -32.098   7.360  1.00  2.880          O  
ATOM   2297  OE2 GLU A 143       5.076 -31.890   6.673  1.00  2.880          O  
ATOM   2298  H   GLU A 143       3.714 -28.751   4.028  1.00  2.360          H  
ATOM   2299  HA  GLU A 143       2.571 -31.335   4.671  1.00  2.510          H  
ATOM   2300 1HB  GLU A 143       2.319 -28.603   5.963  1.00  3.450          H  
ATOM   2301 2HB  GLU A 143       1.631 -30.061   6.650  1.00  3.450          H  
ATOM   2302 1HG  GLU A 143       4.572 -29.569   6.116  1.00  3.450          H  
ATOM   2303 2HG  GLU A 143       3.772 -29.475   7.685  1.00  3.450          H  
ATOM   2304  N   GLY A 144       0.519 -28.977   3.632  1.00  2.020          N  
ATOM   2305  CA  GLY A 144      -0.826 -28.762   3.163  1.00  2.110          C  
ATOM   2306  C   GLY A 144      -1.166 -29.715   2.045  1.00  2.140          C  
ATOM   2307  O   GLY A 144      -2.220 -30.370   2.068  1.00  2.270          O  
ATOM   2308  H   GLY A 144       1.148 -28.168   3.617  1.00  2.420          H  
ATOM   2309 1HA  GLY A 144      -1.530 -28.885   3.982  1.00  2.530          H  
ATOM   2310 2HA  GLY A 144      -0.918 -27.735   2.812  1.00  2.530          H  
ATOM   2311  N   LEU A 145      -0.282 -29.776   1.051  1.00  2.120          N  
ATOM   2312  CA  LEU A 145      -0.523 -30.575  -0.109  1.00  2.270          C  
ATOM   2313  C   LEU A 145      -0.151 -32.021   0.042  1.00  2.190          C  
ATOM   2314  O   LEU A 145      -0.730 -32.863  -0.629  1.00  2.300          O  
ATOM   2315  CB  LEU A 145       0.140 -29.901  -1.280  1.00  3.120          C  
ATOM   2316  CG  LEU A 145      -0.103 -30.442  -2.653  1.00  3.120          C  
ATOM   2317  CD1 LEU A 145      -1.619 -30.489  -3.017  1.00  3.120          C  
ATOM   2318  CD2 LEU A 145       0.593 -29.516  -3.561  1.00  3.120          C  
ATOM   2319  H   LEU A 145       0.578 -29.218   1.081  1.00  2.540          H  
ATOM   2320  HA  LEU A 145      -1.582 -30.566  -0.283  1.00  2.720          H  
ATOM   2321 1HB  LEU A 145      -0.140 -28.884  -1.271  1.00  3.740          H  
ATOM   2322 2HB  LEU A 145       1.188 -29.920  -1.101  1.00  3.740          H  
ATOM   2323  HG  LEU A 145       0.310 -31.444  -2.740  1.00  3.740          H  
ATOM   2324 1HD1 LEU A 145      -1.737 -30.853  -4.033  1.00  3.740          H  
ATOM   2325 2HD1 LEU A 145      -2.142 -31.162  -2.357  1.00  3.740          H  
ATOM   2326 3HD1 LEU A 145      -2.051 -29.502  -2.945  1.00  3.740          H  
ATOM   2327 1HD2 LEU A 145       0.475 -29.846  -4.554  1.00  3.740          H  
ATOM   2328 2HD2 LEU A 145       0.189 -28.517  -3.473  1.00  3.740          H  
ATOM   2329 3HD2 LEU A 145       1.632 -29.502  -3.300  1.00  3.740          H  
ATOM   2330  N   GLN A 146       0.780 -32.399   0.908  1.00  2.070          N  
ATOM   2331  CA  GLN A 146       0.981 -33.834   0.997  1.00  2.150          C  
ATOM   2332  C   GLN A 146      -0.336 -34.457   1.488  1.00  2.240          C  
ATOM   2333  O   GLN A 146      -0.741 -35.533   1.024  1.00  2.400          O  
ATOM   2334  CB  GLN A 146       2.144 -34.174   1.928  1.00  2.980          C  
ATOM   2335  CG  GLN A 146       2.461 -35.653   2.020  1.00  2.980          C  
ATOM   2336  CD  GLN A 146       2.911 -36.252   0.706  1.00  2.980          C  
ATOM   2337  OE1 GLN A 146       3.827 -35.755   0.042  1.00  2.980          O  
ATOM   2338  NE2 GLN A 146       2.266 -37.344   0.324  1.00  2.980          N  
ATOM   2339  H   GLN A 146       1.355 -31.757   1.456  1.00  2.480          H  
ATOM   2340  HA  GLN A 146       1.201 -34.222   0.002  1.00  2.580          H  
ATOM   2341 1HB  GLN A 146       3.042 -33.668   1.574  1.00  3.570          H  
ATOM   2342 2HB  GLN A 146       1.932 -33.794   2.930  1.00  3.570          H  
ATOM   2343 1HG  GLN A 146       3.263 -35.788   2.743  1.00  3.570          H  
ATOM   2344 2HG  GLN A 146       1.572 -36.190   2.351  1.00  3.570          H  
ATOM   2345 1HE2 GLN A 146       2.519 -37.803  -0.525  1.00  3.570          H  
ATOM   2346 2HE2 GLN A 146       1.523 -37.711   0.892  1.00  3.570          H  
ATOM   2347  N   ARG A 147      -1.018 -33.768   2.419  1.00  2.230          N  
ATOM   2348  CA  ARG A 147      -2.300 -34.249   2.901  1.00  2.450          C  
ATOM   2349  C   ARG A 147      -3.384 -34.157   1.823  1.00  2.570          C  
ATOM   2350  O   ARG A 147      -4.096 -35.133   1.557  1.00  2.780          O  
ATOM   2351  CB  ARG A 147      -2.742 -33.431   4.101  1.00  3.340          C  
ATOM   2352  CG  ARG A 147      -1.989 -33.687   5.400  1.00  3.340          C  
ATOM   2353  CD  ARG A 147      -2.687 -33.029   6.538  1.00  3.340          C  
ATOM   2354  NE  ARG A 147      -2.578 -31.557   6.468  1.00  3.340          N  
ATOM   2355  CZ  ARG A 147      -1.602 -30.813   7.060  1.00  3.340          C  
ATOM   2356  NH1 ARG A 147      -0.672 -31.400   7.799  1.00  3.340          N  
ATOM   2357  NH2 ARG A 147      -1.587 -29.485   6.907  1.00  3.340          N  
ATOM   2358  H   ARG A 147      -0.621 -32.905   2.814  1.00  2.680          H  
ATOM   2359  HA  ARG A 147      -2.188 -35.290   3.199  1.00  2.940          H  
ATOM   2360 1HB  ARG A 147      -2.617 -32.372   3.868  1.00  4.010          H  
ATOM   2361 2HB  ARG A 147      -3.801 -33.602   4.284  1.00  4.010          H  
ATOM   2362 1HG  ARG A 147      -1.932 -34.757   5.590  1.00  4.010          H  
ATOM   2363 2HG  ARG A 147      -0.981 -33.273   5.321  1.00  4.010          H  
ATOM   2364 1HD  ARG A 147      -3.744 -33.289   6.504  1.00  4.010          H  
ATOM   2365 2HD  ARG A 147      -2.272 -33.374   7.479  1.00  4.010          H  
ATOM   2366  HE  ARG A 147      -3.257 -31.066   5.896  1.00  4.010          H  
ATOM   2367 1HH1 ARG A 147      -0.671 -32.399   7.921  1.00  4.010          H  
ATOM   2368 2HH1 ARG A 147       0.043 -30.851   8.255  1.00  4.010          H  
ATOM   2369 1HH2 ARG A 147      -2.305 -29.009   6.332  1.00  4.010          H  
ATOM   2370 2HH2 ARG A 147      -0.869 -28.932   7.348  1.00  4.010          H  
ATOM   2371  N   ALA A 148      -3.515 -32.982   1.192  1.00  2.510          N  
ATOM   2372  CA  ALA A 148      -4.557 -32.813   0.191  1.00  2.700          C  
ATOM   2373  C   ALA A 148      -4.353 -33.770  -0.990  1.00  2.590          C  
ATOM   2374  O   ALA A 148      -5.323 -34.285  -1.530  1.00  2.550          O  
ATOM   2375  CB  ALA A 148      -4.632 -31.365  -0.244  1.00  3.700          C  
ATOM   2376  H   ALA A 148      -2.923 -32.183   1.444  1.00  3.010          H  
ATOM   2377  HA  ALA A 148      -5.509 -33.065   0.656  1.00  3.240          H  
ATOM   2378 1HB  ALA A 148      -5.458 -31.255  -0.927  1.00  4.440          H  
ATOM   2379 2HB  ALA A 148      -4.806 -30.736   0.628  1.00  4.440          H  
ATOM   2380 3HB  ALA A 148      -3.721 -31.073  -0.713  1.00  4.440          H  
ATOM   2381  N   LYS A 149      -3.102 -34.032  -1.380  1.00  2.620          N  
ATOM   2382  CA  LYS A 149      -2.778 -34.954  -2.461  1.00  2.590          C  
ATOM   2383  C   LYS A 149      -3.296 -36.343  -2.131  1.00  2.450          C  
ATOM   2384  O   LYS A 149      -3.999 -36.972  -2.925  1.00  2.490          O  
ATOM   2385  CB  LYS A 149      -1.270 -35.008  -2.685  1.00  3.640          C  
ATOM   2386  CG  LYS A 149      -0.795 -35.960  -3.781  1.00  3.640          C  
ATOM   2387  CD  LYS A 149       0.722 -35.890  -3.897  1.00  3.640          C  
ATOM   2388  CE  LYS A 149       1.277 -36.778  -4.992  1.00  3.640          C  
ATOM   2389  NZ  LYS A 149       1.214 -38.229  -4.646  1.00  3.640          N  
ATOM   2390  H   LYS A 149      -2.330 -33.569  -0.915  1.00  3.140          H  
ATOM   2391  HA  LYS A 149      -3.259 -34.606  -3.371  1.00  3.110          H  
ATOM   2392 1HB  LYS A 149      -0.912 -34.008  -2.938  1.00  4.370          H  
ATOM   2393 2HB  LYS A 149      -0.779 -35.296  -1.753  1.00  4.370          H  
ATOM   2394 1HG  LYS A 149      -1.096 -36.982  -3.541  1.00  4.370          H  
ATOM   2395 2HG  LYS A 149      -1.249 -35.680  -4.733  1.00  4.370          H  
ATOM   2396 1HD  LYS A 149       0.984 -34.875  -4.116  1.00  4.370          H  
ATOM   2397 2HD  LYS A 149       1.175 -36.164  -2.942  1.00  4.370          H  
ATOM   2398 1HE  LYS A 149       0.697 -36.609  -5.894  1.00  4.370          H  
ATOM   2399 2HE  LYS A 149       2.315 -36.505  -5.177  1.00  4.370          H  
ATOM   2400 1HZ  LYS A 149       1.571 -38.794  -5.400  1.00  4.370          H  
ATOM   2401 2HZ  LYS A 149       1.746 -38.419  -3.821  1.00  4.370          H  
ATOM   2402 3HZ  LYS A 149       0.238 -38.509  -4.488  1.00  4.370          H  
ATOM   2403  N   ALA A 150      -3.029 -36.810  -0.910  1.00  2.470          N  
ATOM   2404  CA  ALA A 150      -3.476 -38.137  -0.520  1.00  2.590          C  
ATOM   2405  C   ALA A 150      -4.992 -38.283  -0.689  1.00  2.550          C  
ATOM   2406  O   ALA A 150      -5.477 -39.363  -1.042  1.00  2.790          O  
ATOM   2407  CB  ALA A 150      -3.080 -38.407   0.919  1.00  3.580          C  
ATOM   2408  H   ALA A 150      -2.433 -36.267  -0.268  1.00  2.960          H  
ATOM   2409  HA  ALA A 150      -2.992 -38.863  -1.176  1.00  3.110          H  
ATOM   2410 1HB  ALA A 150      -3.393 -39.409   1.203  1.00  4.290          H  
ATOM   2411 2HB  ALA A 150      -1.998 -38.316   1.019  1.00  4.290          H  
ATOM   2412 3HB  ALA A 150      -3.564 -37.676   1.568  1.00  4.290          H  
ATOM   2413  N   ILE A 151      -5.731 -37.195  -0.443  1.00  2.390          N  
ATOM   2414  CA  ILE A 151      -7.178 -37.182  -0.632  1.00  2.500          C  
ATOM   2415  C   ILE A 151      -7.514 -37.139  -2.138  1.00  2.680          C  
ATOM   2416  O   ILE A 151      -8.317 -37.930  -2.627  1.00  2.990          O  
ATOM   2417  CB  ILE A 151      -7.810 -35.965   0.079  1.00  3.460          C  
ATOM   2418  CG1 ILE A 151      -7.611 -36.118   1.610  1.00  3.460          C  
ATOM   2419  CG2 ILE A 151      -9.314 -35.859  -0.291  1.00  3.460          C  
ATOM   2420  CD1 ILE A 151      -7.905 -34.863   2.416  1.00  3.460          C  
ATOM   2421  H   ILE A 151      -5.254 -36.357  -0.087  1.00  2.870          H  
ATOM   2422  HA  ILE A 151      -7.597 -38.088  -0.211  1.00  3.000          H  
ATOM   2423  HB  ILE A 151      -7.308 -35.050  -0.235  1.00  4.150          H  
ATOM   2424 1HG1 ILE A 151      -8.252 -36.918   1.967  1.00  4.150          H  
ATOM   2425 2HG1 ILE A 151      -6.573 -36.396   1.797  1.00  4.150          H  
ATOM   2426 1HG2 ILE A 151      -9.755 -35.000   0.198  1.00  4.150          H  
ATOM   2427 2HG2 ILE A 151      -9.433 -35.733  -1.369  1.00  4.150          H  
ATOM   2428 3HG2 ILE A 151      -9.829 -36.761   0.025  1.00  4.150          H  
ATOM   2429 1HD1 ILE A 151      -7.726 -35.066   3.472  1.00  4.150          H  
ATOM   2430 2HD1 ILE A 151      -7.246 -34.061   2.086  1.00  4.150          H  
ATOM   2431 3HD1 ILE A 151      -8.935 -34.559   2.285  1.00  4.150          H  
ATOM   2432  N   LEU A 152      -6.881 -36.230  -2.878  1.00  2.650          N  
ATOM   2433  CA  LEU A 152      -7.108 -36.001  -4.313  1.00  3.020          C  
ATOM   2434  C   LEU A 152      -7.025 -37.279  -5.134  1.00  3.190          C  
ATOM   2435  O   LEU A 152      -7.866 -37.553  -6.000  1.00  3.590          O  
ATOM   2436  CB  LEU A 152      -6.024 -35.029  -4.818  1.00  4.080          C  
ATOM   2437  CG  LEU A 152      -6.009 -34.574  -6.309  1.00  4.080          C  
ATOM   2438  CD1 LEU A 152      -7.279 -33.792  -6.625  1.00  4.080          C  
ATOM   2439  CD2 LEU A 152      -4.728 -33.719  -6.550  1.00  4.080          C  
ATOM   2440  H   LEU A 152      -6.232 -35.600  -2.402  1.00  3.180          H  
ATOM   2441  HA  LEU A 152      -8.095 -35.557  -4.425  1.00  3.620          H  
ATOM   2442 1HB  LEU A 152      -6.087 -34.146  -4.194  1.00  4.900          H  
ATOM   2443 2HB  LEU A 152      -5.068 -35.491  -4.636  1.00  4.900          H  
ATOM   2444  HG  LEU A 152      -5.977 -35.443  -6.965  1.00  4.900          H  
ATOM   2445 1HD1 LEU A 152      -7.253 -33.463  -7.658  1.00  4.900          H  
ATOM   2446 2HD1 LEU A 152      -8.153 -34.422  -6.470  1.00  4.900          H  
ATOM   2447 3HD1 LEU A 152      -7.347 -32.936  -5.972  1.00  4.900          H  
ATOM   2448 1HD2 LEU A 152      -4.700 -33.410  -7.578  1.00  4.900          H  
ATOM   2449 2HD2 LEU A 152      -4.732 -32.846  -5.918  1.00  4.900          H  
ATOM   2450 3HD2 LEU A 152      -3.846 -34.319  -6.325  1.00  4.900          H  
ATOM   2451  N   GLU A 153      -6.034 -38.097  -4.815  1.00  3.020          N  
ATOM   2452  CA  GLU A 153      -5.755 -39.353  -5.498  1.00  3.250          C  
ATOM   2453  C   GLU A 153      -6.884 -40.377  -5.416  1.00  3.440          C  
ATOM   2454  O   GLU A 153      -6.903 -41.339  -6.184  1.00  3.620          O  
ATOM   2455  CB  GLU A 153      -4.468 -39.976  -4.957  1.00  4.460          C  
ATOM   2456  CG  GLU A 153      -3.199 -39.242  -5.361  1.00  4.460          C  
ATOM   2457  CD  GLU A 153      -1.964 -39.841  -4.771  1.00  4.460          C  
ATOM   2458  OE1 GLU A 153      -2.065 -40.691  -3.925  1.00  4.460          O  
ATOM   2459  OE2 GLU A 153      -0.893 -39.435  -5.170  1.00  4.460          O  
ATOM   2460  H   GLU A 153      -5.390 -37.787  -4.076  1.00  3.620          H  
ATOM   2461  HA  GLU A 153      -5.596 -39.123  -6.551  1.00  3.900          H  
ATOM   2462 1HB  GLU A 153      -4.511 -39.983  -3.863  1.00  5.350          H  
ATOM   2463 2HB  GLU A 153      -4.390 -41.009  -5.290  1.00  5.350          H  
ATOM   2464 1HG  GLU A 153      -3.119 -39.266  -6.446  1.00  5.350          H  
ATOM   2465 2HG  GLU A 153      -3.277 -38.200  -5.058  1.00  5.350          H  
ATOM   2466  N   GLN A 154      -7.796 -40.216  -4.462  1.00  3.480          N  
ATOM   2467  CA  GLN A 154      -8.876 -41.167  -4.265  1.00  3.790          C  
ATOM   2468  C   GLN A 154     -10.125 -40.880  -5.103  1.00  4.030          C  
ATOM   2469  O   GLN A 154     -11.086 -41.652  -5.043  1.00  4.440          O  
ATOM   2470  CB  GLN A 154      -9.247 -41.196  -2.783  1.00  5.180          C  
ATOM   2471  CG  GLN A 154      -8.118 -41.700  -1.907  1.00  5.180          C  
ATOM   2472  CD  GLN A 154      -8.424 -41.644  -0.432  1.00  5.180          C  
ATOM   2473  OE1 GLN A 154      -9.360 -42.283   0.068  1.00  5.180          O  
ATOM   2474  NE2 GLN A 154      -7.624 -40.860   0.281  1.00  5.180          N  
ATOM   2475  H   GLN A 154      -7.764 -39.383  -3.865  1.00  4.180          H  
ATOM   2476  HA  GLN A 154      -8.509 -42.152  -4.548  1.00  4.550          H  
ATOM   2477 1HB  GLN A 154      -9.507 -40.191  -2.454  1.00  6.220          H  
ATOM   2478 2HB  GLN A 154     -10.119 -41.829  -2.632  1.00  6.220          H  
ATOM   2479 1HG  GLN A 154      -7.898 -42.729  -2.175  1.00  6.220          H  
ATOM   2480 2HG  GLN A 154      -7.240 -41.074  -2.086  1.00  6.220          H  
ATOM   2481 1HE2 GLN A 154      -7.756 -40.766   1.266  1.00  6.220          H  
ATOM   2482 2HE2 GLN A 154      -6.866 -40.344  -0.192  1.00  6.220          H  
ATOM   2483  N   TYR A 155     -10.135 -39.788  -5.875  1.00  3.880          N  
ATOM   2484  CA  TYR A 155     -11.335 -39.455  -6.640  1.00  4.200          C  
ATOM   2485  C   TYR A 155     -11.107 -39.292  -8.143  1.00  4.480          C  
ATOM   2486  O   TYR A 155     -10.015 -38.933  -8.602  1.00  4.700          O  
ATOM   2487  CB  TYR A 155     -11.963 -38.203  -6.060  1.00  5.750          C  
ATOM   2488  CG  TYR A 155     -12.372 -38.397  -4.621  1.00  5.750          C  
ATOM   2489  CD1 TYR A 155     -11.514 -38.006  -3.601  1.00  5.750          C  
ATOM   2490  CD2 TYR A 155     -13.591 -38.982  -4.316  1.00  5.750          C  
ATOM   2491  CE1 TYR A 155     -11.882 -38.190  -2.292  1.00  5.750          C  
ATOM   2492  CE2 TYR A 155     -13.950 -39.166  -3.006  1.00  5.750          C  
ATOM   2493  CZ  TYR A 155     -13.104 -38.772  -1.997  1.00  5.750          C  
ATOM   2494  OH  TYR A 155     -13.469 -38.961  -0.690  1.00  5.750          O  
ATOM   2495  H   TYR A 155      -9.316 -39.172  -5.906  1.00  4.660          H  
ATOM   2496  HA  TYR A 155     -12.046 -40.269  -6.520  1.00  5.040          H  
ATOM   2497 1HB  TYR A 155     -11.250 -37.377  -6.110  1.00  6.900          H  
ATOM   2498 2HB  TYR A 155     -12.839 -37.922  -6.643  1.00  6.900          H  
ATOM   2499  HD1 TYR A 155     -10.549 -37.553  -3.839  1.00  6.900          H  
ATOM   2500  HD2 TYR A 155     -14.263 -39.297  -5.112  1.00  6.900          H  
ATOM   2501  HE1 TYR A 155     -11.212 -37.887  -1.496  1.00  6.900          H  
ATOM   2502  HE2 TYR A 155     -14.904 -39.628  -2.766  1.00  6.900          H  
ATOM   2503  HH  TYR A 155     -14.324 -39.398  -0.657  1.00  6.900          H  
ATOM   2504  N   GLY A 156     -12.163 -39.545  -8.919  1.00  4.710          N  
ATOM   2505  CA  GLY A 156     -12.097 -39.382 -10.363  1.00  4.990          C  
ATOM   2506  C   GLY A 156     -12.286 -37.919 -10.772  1.00  4.970          C  
ATOM   2507  O   GLY A 156     -12.655 -37.085  -9.944  1.00  4.810          O  
ATOM   2508  H   GLY A 156     -13.024 -39.855  -8.489  1.00  5.650          H  
ATOM   2509 1HA  GLY A 156     -11.139 -39.757 -10.720  1.00  5.990          H  
ATOM   2510 2HA  GLY A 156     -12.876 -39.999 -10.809  1.00  5.990          H  
ATOM   2511  N   PRO A 157     -12.110 -37.604 -12.070  1.00  5.240          N  
ATOM   2512  CA  PRO A 157     -12.221 -36.281 -12.677  1.00  5.380          C  
ATOM   2513  C   PRO A 157     -13.608 -35.657 -12.641  1.00  5.500          C  
ATOM   2514  O   PRO A 157     -13.740 -34.441 -12.790  1.00  5.680          O  
ATOM   2515  CB  PRO A 157     -11.778 -36.545 -14.126  1.00  8.070          C  
ATOM   2516  CG  PRO A 157     -12.054 -38.015 -14.367  1.00  8.070          C  
ATOM   2517  CD  PRO A 157     -11.801 -38.688 -13.040  1.00  8.070          C  
ATOM   2518  HA  PRO A 157     -11.522 -35.616 -12.173  1.00  6.460          H  
ATOM   2519 1HB  PRO A 157     -12.343 -35.893 -14.809  1.00  9.680          H  
ATOM   2520 2HB  PRO A 157     -10.711 -36.278 -14.249  1.00  9.680          H  
ATOM   2521 1HG  PRO A 157     -13.085 -38.154 -14.733  1.00  9.680          H  
ATOM   2522 2HG  PRO A 157     -11.388 -38.388 -15.163  1.00  9.680          H  
ATOM   2523 1HD  PRO A 157     -12.488 -39.537 -12.948  1.00  9.680          H  
ATOM   2524 2HD  PRO A 157     -10.746 -38.993 -12.966  1.00  9.680          H  
ATOM   2525  N   MET A 158     -14.639 -36.482 -12.462  1.00  5.580          N  
ATOM   2526  CA  MET A 158     -16.017 -36.016 -12.433  1.00  5.900          C  
ATOM   2527  C   MET A 158     -16.782 -36.659 -11.286  1.00  5.660          C  
ATOM   2528  O   MET A 158     -17.719 -37.427 -11.510  1.00  5.850          O  
ATOM   2529  CB  MET A 158     -16.712 -36.319 -13.760  1.00  8.130          C  
ATOM   2530  CG  MET A 158     -16.126 -35.584 -14.968  1.00  8.130          C  
ATOM   2531  SD  MET A 158     -16.921 -36.018 -16.539  1.00  8.130          S  
ATOM   2532  CE  MET A 158     -18.533 -35.231 -16.411  1.00  8.130          C  
ATOM   2533  H   MET A 158     -14.472 -37.468 -12.332  1.00  6.700          H  
ATOM   2534  HA  MET A 158     -16.020 -34.938 -12.266  1.00  7.080          H  
ATOM   2535 1HB  MET A 158     -16.655 -37.388 -13.960  1.00  9.760          H  
ATOM   2536 2HB  MET A 158     -17.761 -36.058 -13.672  1.00  9.760          H  
ATOM   2537 1HG  MET A 158     -16.213 -34.509 -14.813  1.00  9.760          H  
ATOM   2538 2HG  MET A 158     -15.072 -35.824 -15.055  1.00  9.760          H  
ATOM   2539 1HE  MET A 158     -19.101 -35.423 -17.322  1.00  9.760          H  
ATOM   2540 2HE  MET A 158     -19.078 -35.633 -15.560  1.00  9.760          H  
ATOM   2541 3HE  MET A 158     -18.405 -34.155 -16.287  1.00  9.760          H  
ATOM   2542  N   SER A 159     -16.351 -36.376 -10.066  1.00  5.400          N  
ATOM   2543  CA  SER A 159     -16.964 -36.921  -8.866  1.00  5.400          C  
ATOM   2544  C   SER A 159     -18.094 -36.041  -8.372  1.00  4.980          C  
ATOM   2545  O   SER A 159     -18.083 -34.828  -8.586  1.00  4.980          O  
ATOM   2546  CB  SER A 159     -15.961 -37.091  -7.770  1.00  7.560          C  
ATOM   2547  OG  SER A 159     -16.612 -37.468  -6.590  1.00  7.560          O  
ATOM   2548  H   SER A 159     -15.571 -35.738  -9.960  1.00  6.480          H  
ATOM   2549  HA  SER A 159     -17.380 -37.900  -9.107  1.00  6.480          H  
ATOM   2550 1HB  SER A 159     -15.226 -37.845  -8.051  1.00  9.070          H  
ATOM   2551 2HB  SER A 159     -15.436 -36.161  -7.623  1.00  9.070          H  
ATOM   2552  HG  SER A 159     -15.906 -37.649  -5.957  1.00  9.070          H  
ATOM   2553  N   THR A 160     -19.070 -36.657  -7.712  1.00  5.070          N  
ATOM   2554  CA  THR A 160     -20.216 -35.960  -7.134  1.00  5.190          C  
ATOM   2555  C   THR A 160     -20.114 -35.873  -5.614  1.00  5.090          C  
ATOM   2556  O   THR A 160     -21.078 -35.529  -4.927  1.00  5.310          O  
ATOM   2557  CB  THR A 160     -21.520 -36.676  -7.509  1.00  7.220          C  
ATOM   2558  OG1 THR A 160     -21.488 -38.019  -6.995  1.00  7.220          O  
ATOM   2559  CG2 THR A 160     -21.647 -36.720  -9.023  1.00  7.220          C  
ATOM   2560  H   THR A 160     -19.020 -37.661  -7.601  1.00  6.080          H  
ATOM   2561  HA  THR A 160     -20.244 -34.945  -7.530  1.00  6.230          H  
ATOM   2562  HB  THR A 160     -22.372 -36.145  -7.084  1.00  8.660          H  
ATOM   2563  HG1 THR A 160     -21.649 -37.994  -6.042  1.00  8.660          H  
ATOM   2564 1HG2 THR A 160     -22.569 -37.232  -9.294  1.00  8.660          H  
ATOM   2565 2HG2 THR A 160     -21.666 -35.704  -9.413  1.00  8.660          H  
ATOM   2566 3HG2 THR A 160     -20.800 -37.254  -9.451  1.00  8.660          H  
ATOM   2567  N   VAL A 161     -18.952 -36.237  -5.095  1.00  5.110          N  
ATOM   2568  CA  VAL A 161     -18.687 -36.249  -3.665  1.00  5.390          C  
ATOM   2569  C   VAL A 161     -18.354 -34.840  -3.144  1.00  4.970          C  
ATOM   2570  O   VAL A 161     -17.442 -34.181  -3.644  1.00  4.970          O  
ATOM   2571  CB  VAL A 161     -17.534 -37.247  -3.393  1.00  7.430          C  
ATOM   2572  CG1 VAL A 161     -17.133 -37.250  -1.941  1.00  7.430          C  
ATOM   2573  CG2 VAL A 161     -17.970 -38.633  -3.819  1.00  7.430          C  
ATOM   2574  H   VAL A 161     -18.215 -36.506  -5.744  1.00  6.130          H  
ATOM   2575  HA  VAL A 161     -19.582 -36.605  -3.154  1.00  6.470          H  
ATOM   2576  HB  VAL A 161     -16.680 -36.956  -3.971  1.00  8.920          H  
ATOM   2577 1HG1 VAL A 161     -16.321 -37.949  -1.786  1.00  8.920          H  
ATOM   2578 2HG1 VAL A 161     -16.811 -36.288  -1.679  1.00  8.920          H  
ATOM   2579 3HG1 VAL A 161     -17.980 -37.540  -1.322  1.00  8.920          H  
ATOM   2580 1HG2 VAL A 161     -17.159 -39.338  -3.655  1.00  8.920          H  
ATOM   2581 2HG2 VAL A 161     -18.838 -38.934  -3.234  1.00  8.920          H  
ATOM   2582 3HG2 VAL A 161     -18.235 -38.633  -4.872  1.00  8.920          H  
ATOM   2583  N   LYS A 162     -19.036 -34.409  -2.074  1.00  4.900          N  
ATOM   2584  CA  LYS A 162     -18.813 -33.071  -1.494  1.00  4.720          C  
ATOM   2585  C   LYS A 162     -17.353 -32.854  -1.102  1.00  4.520          C  
ATOM   2586  O   LYS A 162     -16.810 -31.754  -1.243  1.00  4.140          O  
ATOM   2587  CB  LYS A 162     -19.702 -32.853  -0.271  1.00  6.680          C  
ATOM   2588  CG  LYS A 162     -21.186 -32.685  -0.587  1.00  6.680          C  
ATOM   2589  CD  LYS A 162     -22.008 -32.487   0.688  1.00  6.680          C  
ATOM   2590  CE  LYS A 162     -23.497 -32.321   0.379  1.00  6.680          C  
ATOM   2591  NZ  LYS A 162     -24.312 -32.168   1.620  1.00  6.680          N  
ATOM   2592  H   LYS A 162     -19.760 -35.006  -1.697  1.00  5.880          H  
ATOM   2593  HA  LYS A 162     -19.069 -32.324  -2.249  1.00  5.660          H  
ATOM   2594 1HB  LYS A 162     -19.593 -33.695   0.412  1.00  8.020          H  
ATOM   2595 2HB  LYS A 162     -19.371 -31.959   0.260  1.00  8.020          H  
ATOM   2596 1HG  LYS A 162     -21.317 -31.818  -1.238  1.00  8.020          H  
ATOM   2597 2HG  LYS A 162     -21.548 -33.566  -1.115  1.00  8.020          H  
ATOM   2598 1HD  LYS A 162     -21.877 -33.349   1.344  1.00  8.020          H  
ATOM   2599 2HD  LYS A 162     -21.656 -31.598   1.212  1.00  8.020          H  
ATOM   2600 1HE  LYS A 162     -23.635 -31.439  -0.244  1.00  8.020          H  
ATOM   2601 2HE  LYS A 162     -23.848 -33.197  -0.166  1.00  8.020          H  
ATOM   2602 1HZ  LYS A 162     -25.287 -32.061   1.373  1.00  8.020          H  
ATOM   2603 2HZ  LYS A 162     -24.202 -32.988   2.202  1.00  8.020          H  
ATOM   2604 3HZ  LYS A 162     -24.004 -31.352   2.130  1.00  8.020          H  
ATOM   2605  N   LEU A 163     -16.707 -33.915  -0.640  1.00  5.060          N  
ATOM   2606  CA  LEU A 163     -15.319 -33.855  -0.225  1.00  5.200          C  
ATOM   2607  C   LEU A 163     -14.431 -33.455  -1.385  1.00  5.570          C  
ATOM   2608  O   LEU A 163     -13.359 -32.897  -1.159  1.00  5.930          O  
ATOM   2609  CB  LEU A 163     -14.836 -35.217   0.284  1.00  7.220          C  
ATOM   2610  CG  LEU A 163     -15.484 -35.755   1.575  1.00  7.220          C  
ATOM   2611  CD1 LEU A 163     -15.001 -37.180   1.788  1.00  7.220          C  
ATOM   2612  CD2 LEU A 163     -15.118 -34.871   2.767  1.00  7.220          C  
ATOM   2613  H   LEU A 163     -17.214 -34.781  -0.529  1.00  6.070          H  
ATOM   2614  HA  LEU A 163     -15.217 -33.099   0.547  1.00  6.240          H  
ATOM   2615 1HB  LEU A 163     -14.949 -35.953  -0.495  1.00  8.670          H  
ATOM   2616 2HB  LEU A 163     -13.768 -35.130   0.483  1.00  8.670          H  
ATOM   2617  HG  LEU A 163     -16.565 -35.777   1.463  1.00  8.670          H  
ATOM   2618 1HD1 LEU A 163     -15.457 -37.589   2.690  1.00  8.670          H  
ATOM   2619 2HD1 LEU A 163     -15.284 -37.792   0.934  1.00  8.670          H  
ATOM   2620 3HD1 LEU A 163     -13.916 -37.188   1.896  1.00  8.670          H  
ATOM   2621 1HD2 LEU A 163     -15.577 -35.277   3.668  1.00  8.670          H  
ATOM   2622 2HD2 LEU A 163     -14.034 -34.855   2.889  1.00  8.670          H  
ATOM   2623 3HD2 LEU A 163     -15.477 -33.859   2.618  1.00  8.670          H  
ATOM   2624  N   VAL A 164     -14.835 -33.781  -2.618  1.00  5.790          N  
ATOM   2625  CA  VAL A 164     -14.053 -33.448  -3.783  1.00  6.390          C  
ATOM   2626  C   VAL A 164     -14.186 -31.973  -4.034  1.00  6.000          C  
ATOM   2627  O   VAL A 164     -13.189 -31.293  -4.208  1.00  5.830          O  
ATOM   2628  CB  VAL A 164     -14.466 -34.262  -5.004  1.00  8.710          C  
ATOM   2629  CG1 VAL A 164     -13.718 -33.781  -6.259  1.00  8.710          C  
ATOM   2630  CG2 VAL A 164     -14.147 -35.654  -4.706  1.00  8.710          C  
ATOM   2631  H   VAL A 164     -15.749 -34.205  -2.765  1.00  6.950          H  
ATOM   2632  HA  VAL A 164     -13.009 -33.675  -3.575  1.00  7.670          H  
ATOM   2633  HB  VAL A 164     -15.532 -34.149  -5.188  1.00 10.450          H  
ATOM   2634 1HG1 VAL A 164     -14.008 -34.380  -7.116  1.00 10.450          H  
ATOM   2635 2HG1 VAL A 164     -13.959 -32.736  -6.467  1.00 10.450          H  
ATOM   2636 3HG1 VAL A 164     -12.640 -33.879  -6.100  1.00 10.450          H  
ATOM   2637 1HG2 VAL A 164     -14.417 -36.278  -5.530  1.00 10.450          H  
ATOM   2638 2HG2 VAL A 164     -13.081 -35.718  -4.528  1.00 10.450          H  
ATOM   2639 3HG2 VAL A 164     -14.676 -35.972  -3.818  1.00 10.450          H  
ATOM   2640  N   ASP A 165     -15.399 -31.428  -3.992  1.00  5.970          N  
ATOM   2641  CA  ASP A 165     -15.482 -29.979  -4.218  1.00  5.710          C  
ATOM   2642  C   ASP A 165     -14.585 -29.221  -3.226  1.00  5.360          C  
ATOM   2643  O   ASP A 165     -13.897 -28.255  -3.603  1.00  5.630          O  
ATOM   2644  CB  ASP A 165     -16.914 -29.448  -4.063  1.00  8.100          C  
ATOM   2645  CG  ASP A 165     -17.871 -29.775  -5.219  1.00  8.100          C  
ATOM   2646  OD1 ASP A 165     -17.426 -30.161  -6.273  1.00  8.100          O  
ATOM   2647  OD2 ASP A 165     -19.052 -29.610  -5.025  1.00  8.100          O  
ATOM   2648  H   ASP A 165     -16.216 -32.033  -3.847  1.00  7.160          H  
ATOM   2649  HA  ASP A 165     -15.136 -29.766  -5.229  1.00  6.850          H  
ATOM   2650 1HB  ASP A 165     -17.339 -29.858  -3.141  1.00  9.720          H  
ATOM   2651 2HB  ASP A 165     -16.877 -28.366  -3.941  1.00  9.720          H  
ATOM   2652  N   HIS A 166     -14.550 -29.693  -1.971  1.00  5.060          N  
ATOM   2653  CA  HIS A 166     -13.730 -29.046  -0.956  1.00  5.020          C  
ATOM   2654  C   HIS A 166     -12.238 -29.279  -1.223  1.00  4.840          C  
ATOM   2655  O   HIS A 166     -11.423 -28.346  -1.127  1.00  5.220          O  
ATOM   2656  CB  HIS A 166     -14.084 -29.576   0.442  1.00  7.040          C  
ATOM   2657  CG  HIS A 166     -15.439 -29.145   0.957  1.00  7.040          C  
ATOM   2658  ND1 HIS A 166     -15.756 -27.824   1.205  1.00  7.040          N  
ATOM   2659  CD2 HIS A 166     -16.545 -29.865   1.291  1.00  7.040          C  
ATOM   2660  CE1 HIS A 166     -16.997 -27.749   1.657  1.00  7.040          C  
ATOM   2661  NE2 HIS A 166     -17.495 -28.971   1.720  1.00  7.040          N  
ATOM   2662  H   HIS A 166     -15.157 -30.482  -1.720  1.00  6.070          H  
ATOM   2663  HA  HIS A 166     -13.911 -27.974  -0.971  1.00  6.020          H  
ATOM   2664 1HB  HIS A 166     -14.063 -30.667   0.423  1.00  8.450          H  
ATOM   2665 2HB  HIS A 166     -13.329 -29.248   1.153  1.00  8.450          H  
ATOM   2666  HD2 HIS A 166     -16.657 -30.947   1.233  1.00  8.450          H  
ATOM   2667  HE1 HIS A 166     -17.519 -26.834   1.935  1.00  8.450          H  
ATOM   2668  HE2 HIS A 166     -18.425 -29.212   2.035  1.00  8.450          H  
ATOM   2669  N   ASP A 167     -11.880 -30.507  -1.613  1.00  4.600          N  
ATOM   2670  CA  ASP A 167     -10.501 -30.849  -1.898  1.00  4.800          C  
ATOM   2671  C   ASP A 167      -9.981 -30.104  -3.110  1.00  4.470          C  
ATOM   2672  O   ASP A 167      -8.892 -29.549  -3.058  1.00  4.270          O  
ATOM   2673  CB  ASP A 167     -10.360 -32.348  -2.129  1.00  6.640          C  
ATOM   2674  CG  ASP A 167      -8.943 -32.797  -2.260  1.00  6.640          C  
ATOM   2675  OD1 ASP A 167      -8.217 -32.688  -1.308  1.00  6.640          O  
ATOM   2676  OD2 ASP A 167      -8.589 -33.254  -3.313  1.00  6.640          O  
ATOM   2677  H   ASP A 167     -12.569 -31.260  -1.648  1.00  5.520          H  
ATOM   2678  HA  ASP A 167      -9.895 -30.573  -1.037  1.00  5.760          H  
ATOM   2679 1HB  ASP A 167     -10.822 -32.885  -1.302  1.00  7.970          H  
ATOM   2680 2HB  ASP A 167     -10.900 -32.621  -3.034  1.00  7.970          H  
ATOM   2681  N   MET A 168     -10.775 -29.994  -4.179  1.00  4.680          N  
ATOM   2682  CA  MET A 168     -10.302 -29.303  -5.365  1.00  4.650          C  
ATOM   2683  C   MET A 168      -9.951 -27.867  -5.032  1.00  4.560          C  
ATOM   2684  O   MET A 168      -8.907 -27.369  -5.449  1.00  4.320          O  
ATOM   2685  CB  MET A 168     -11.303 -29.376  -6.504  1.00  6.520          C  
ATOM   2686  CG  MET A 168     -11.411 -30.759  -7.162  1.00  6.520          C  
ATOM   2687  SD  MET A 168      -9.840 -31.373  -7.890  1.00  6.520          S  
ATOM   2688  CE  MET A 168      -9.533 -30.214  -9.210  1.00  6.520          C  
ATOM   2689  H   MET A 168     -11.682 -30.441  -4.170  1.00  5.620          H  
ATOM   2690  HA  MET A 168      -9.421 -29.804  -5.717  1.00  5.580          H  
ATOM   2691 1HB  MET A 168     -12.297 -29.141  -6.110  1.00  7.830          H  
ATOM   2692 2HB  MET A 168     -11.071 -28.630  -7.258  1.00  7.830          H  
ATOM   2693 1HG  MET A 168     -11.732 -31.471  -6.408  1.00  7.830          H  
ATOM   2694 2HG  MET A 168     -12.172 -30.733  -7.949  1.00  7.830          H  
ATOM   2695 1HE  MET A 168      -8.627 -30.495  -9.747  1.00  7.830          H  
ATOM   2696 2HE  MET A 168     -10.378 -30.222  -9.904  1.00  7.830          H  
ATOM   2697 3HE  MET A 168      -9.410 -29.218  -8.804  1.00  7.830          H  
ATOM   2698  N   SER A 169     -10.759 -27.201  -4.210  1.00  4.880          N  
ATOM   2699  CA  SER A 169     -10.397 -25.840  -3.849  1.00  4.990          C  
ATOM   2700  C   SER A 169      -9.034 -25.835  -3.145  1.00  4.410          C  
ATOM   2701  O   SER A 169      -8.152 -25.022  -3.464  1.00  4.320          O  
ATOM   2702  CB  SER A 169     -11.446 -25.233  -2.944  1.00  6.940          C  
ATOM   2703  OG  SER A 169     -11.107 -23.916  -2.599  1.00  6.940          O  
ATOM   2704  H   SER A 169     -11.647 -27.617  -3.904  1.00  5.860          H  
ATOM   2705  HA  SER A 169     -10.322 -25.245  -4.758  1.00  5.990          H  
ATOM   2706 1HB  SER A 169     -12.413 -25.249  -3.446  1.00  8.330          H  
ATOM   2707 2HB  SER A 169     -11.538 -25.838  -2.041  1.00  8.330          H  
ATOM   2708  HG  SER A 169     -11.803 -23.613  -2.012  1.00  8.330          H  
ATOM   2709  N   ALA A 170      -8.858 -26.749  -2.176  1.00  4.140          N  
ATOM   2710  CA  ALA A 170      -7.607 -26.824  -1.430  1.00  3.820          C  
ATOM   2711  C   ALA A 170      -6.388 -27.161  -2.288  1.00  3.230          C  
ATOM   2712  O   ALA A 170      -5.357 -26.491  -2.170  1.00  3.110          O  
ATOM   2713  CB  ALA A 170      -7.721 -27.881  -0.351  1.00  5.480          C  
ATOM   2714  H   ALA A 170      -9.640 -27.374  -1.934  1.00  4.970          H  
ATOM   2715  HA  ALA A 170      -7.439 -25.850  -0.972  1.00  4.580          H  
ATOM   2716 1HB  ALA A 170      -6.803 -27.914   0.223  1.00  6.570          H  
ATOM   2717 2HB  ALA A 170      -8.562 -27.641   0.299  1.00  6.570          H  
ATOM   2718 3HB  ALA A 170      -7.887 -28.852  -0.813  1.00  6.570          H  
ATOM   2719  N   VAL A 171      -6.502 -28.144  -3.189  1.00  3.120          N  
ATOM   2720  CA  VAL A 171      -5.343 -28.534  -3.984  1.00  2.890          C  
ATOM   2721  C   VAL A 171      -4.999 -27.486  -5.001  1.00  2.930          C  
ATOM   2722  O   VAL A 171      -3.833 -27.353  -5.334  1.00  2.740          O  
ATOM   2723  CB  VAL A 171      -5.476 -29.906  -4.690  1.00  4.140          C  
ATOM   2724  CG1 VAL A 171      -5.655 -30.982  -3.668  1.00  4.140          C  
ATOM   2725  CG2 VAL A 171      -6.605 -29.902  -5.627  1.00  4.140          C  
ATOM   2726  H   VAL A 171      -7.388 -28.641  -3.257  1.00  3.740          H  
ATOM   2727  HA  VAL A 171      -4.504 -28.635  -3.304  1.00  3.470          H  
ATOM   2728  HB  VAL A 171      -4.559 -30.116  -5.239  1.00  4.970          H  
ATOM   2729 1HG1 VAL A 171      -5.737 -31.936  -4.138  1.00  4.970          H  
ATOM   2730 2HG1 VAL A 171      -4.794 -30.974  -3.025  1.00  4.970          H  
ATOM   2731 3HG1 VAL A 171      -6.561 -30.802  -3.087  1.00  4.970          H  
ATOM   2732 1HG2 VAL A 171      -6.685 -30.855  -6.105  1.00  4.970          H  
ATOM   2733 2HG2 VAL A 171      -7.459 -29.709  -5.058  1.00  4.970          H  
ATOM   2734 3HG2 VAL A 171      -6.492 -29.152  -6.383  1.00  4.970          H  
ATOM   2735  N   LEU A 172      -5.990 -26.781  -5.543  1.00  3.360          N  
ATOM   2736  CA  LEU A 172      -5.705 -25.744  -6.507  1.00  3.580          C  
ATOM   2737  C   LEU A 172      -5.014 -24.558  -5.815  1.00  3.370          C  
ATOM   2738  O   LEU A 172      -4.078 -23.979  -6.379  1.00  3.220          O  
ATOM   2739  CB  LEU A 172      -6.997 -25.361  -7.231  1.00  4.920          C  
ATOM   2740  CG  LEU A 172      -7.606 -26.501  -8.179  1.00  4.920          C  
ATOM   2741  CD1 LEU A 172      -8.984 -26.070  -8.643  1.00  4.920          C  
ATOM   2742  CD2 LEU A 172      -6.684 -26.783  -9.398  1.00  4.920          C  
ATOM   2743  H   LEU A 172      -6.961 -26.991  -5.294  1.00  4.030          H  
ATOM   2744  HA  LEU A 172      -5.015 -26.144  -7.236  1.00  4.300          H  
ATOM   2745 1HB  LEU A 172      -7.752 -25.123  -6.474  1.00  5.910          H  
ATOM   2746 2HB  LEU A 172      -6.818 -24.473  -7.832  1.00  5.910          H  
ATOM   2747  HG  LEU A 172      -7.715 -27.421  -7.611  1.00  5.910          H  
ATOM   2748 1HD1 LEU A 172      -9.419 -26.850  -9.268  1.00  5.910          H  
ATOM   2749 2HD1 LEU A 172      -9.622 -25.908  -7.772  1.00  5.910          H  
ATOM   2750 3HD1 LEU A 172      -8.908 -25.148  -9.216  1.00  5.910          H  
ATOM   2751 1HD2 LEU A 172      -7.134 -27.570 -10.014  1.00  5.910          H  
ATOM   2752 2HD2 LEU A 172      -6.570 -25.879  -9.992  1.00  5.910          H  
ATOM   2753 3HD2 LEU A 172      -5.711 -27.122  -9.070  1.00  5.910          H  
ATOM   2754  N   ALA A 173      -5.443 -24.194  -4.588  1.00  3.540          N  
ATOM   2755  CA  ALA A 173      -4.767 -23.114  -3.862  1.00  3.720          C  
ATOM   2756  C   ALA A 173      -3.310 -23.517  -3.581  1.00  3.280          C  
ATOM   2757  O   ALA A 173      -2.373 -22.720  -3.739  1.00  3.350          O  
ATOM   2758  CB  ALA A 173      -5.505 -22.817  -2.564  1.00  5.140          C  
ATOM   2759  H   ALA A 173      -6.269 -24.643  -4.169  1.00  4.250          H  
ATOM   2760  HA  ALA A 173      -4.763 -22.224  -4.492  1.00  4.460          H  
ATOM   2761 1HB  ALA A 173      -5.016 -22.010  -2.045  1.00  6.160          H  
ATOM   2762 2HB  ALA A 173      -6.532 -22.533  -2.791  1.00  6.160          H  
ATOM   2763 3HB  ALA A 173      -5.509 -23.711  -1.936  1.00  6.160          H  
ATOM   2764  N   LEU A 174      -3.136 -24.784  -3.200  1.00  2.960          N  
ATOM   2765  CA  LEU A 174      -1.845 -25.385  -2.940  1.00  2.840          C  
ATOM   2766  C   LEU A 174      -1.031 -25.546  -4.218  1.00  2.480          C  
ATOM   2767  O   LEU A 174       0.187 -25.378  -4.202  1.00  2.650          O  
ATOM   2768  CB  LEU A 174      -2.070 -26.689  -2.213  1.00  4.020          C  
ATOM   2769  CG  LEU A 174      -2.546 -26.558  -0.753  1.00  4.020          C  
ATOM   2770  CD1 LEU A 174      -3.115 -27.868  -0.277  1.00  4.020          C  
ATOM   2771  CD2 LEU A 174      -1.307 -26.212   0.137  1.00  4.020          C  
ATOM   2772  H   LEU A 174      -3.965 -25.369  -3.046  1.00  3.550          H  
ATOM   2773  HA  LEU A 174      -1.305 -24.718  -2.284  1.00  3.410          H  
ATOM   2774 1HB  LEU A 174      -2.798 -27.256  -2.758  1.00  4.830          H  
ATOM   2775 2HB  LEU A 174      -1.152 -27.213  -2.215  1.00  4.830          H  
ATOM   2776  HG  LEU A 174      -3.309 -25.783  -0.670  1.00  4.830          H  
ATOM   2777 1HD1 LEU A 174      -3.426 -27.776   0.766  1.00  4.830          H  
ATOM   2778 2HD1 LEU A 174      -3.969 -28.149  -0.879  1.00  4.830          H  
ATOM   2779 3HD1 LEU A 174      -2.387 -28.592  -0.360  1.00  4.830          H  
ATOM   2780 1HD2 LEU A 174      -1.630 -26.130   1.180  1.00  4.830          H  
ATOM   2781 2HD2 LEU A 174      -0.559 -26.995   0.059  1.00  4.830          H  
ATOM   2782 3HD2 LEU A 174      -0.859 -25.277  -0.164  1.00  4.830          H  
ATOM   2783  N   TYR A 175      -1.691 -25.845  -5.330  1.00  2.260          N  
ATOM   2784  CA  TYR A 175      -1.027 -25.948  -6.613  1.00  2.240          C  
ATOM   2785  C   TYR A 175      -0.312 -24.646  -6.909  1.00  2.320          C  
ATOM   2786  O   TYR A 175       0.848 -24.637  -7.321  1.00  2.350          O  
ATOM   2787  CB  TYR A 175      -1.975 -26.307  -7.748  1.00  3.140          C  
ATOM   2788  CG  TYR A 175      -1.287 -26.237  -9.060  1.00  3.140          C  
ATOM   2789  CD1 TYR A 175      -0.447 -27.252  -9.476  1.00  3.140          C  
ATOM   2790  CD2 TYR A 175      -1.474 -25.114  -9.847  1.00  3.140          C  
ATOM   2791  CE1 TYR A 175       0.208 -27.126 -10.668  1.00  3.140          C  
ATOM   2792  CE2 TYR A 175      -0.823 -24.993 -11.037  1.00  3.140          C  
ATOM   2793  CZ  TYR A 175       0.022 -25.976 -11.454  1.00  3.140          C  
ATOM   2794  OH  TYR A 175       0.684 -25.816 -12.655  1.00  3.140          O  
ATOM   2795  H   TYR A 175      -2.680 -26.042  -5.276  1.00  2.710          H  
ATOM   2796  HA  TYR A 175      -0.294 -26.729  -6.537  1.00  2.690          H  
ATOM   2797 1HB  TYR A 175      -2.361 -27.311  -7.601  1.00  3.770          H  
ATOM   2798 2HB  TYR A 175      -2.805 -25.625  -7.767  1.00  3.770          H  
ATOM   2799  HD1 TYR A 175      -0.296 -28.135  -8.855  1.00  3.770          H  
ATOM   2800  HD2 TYR A 175      -2.135 -24.316  -9.509  1.00  3.770          H  
ATOM   2801  HE1 TYR A 175       0.877 -27.912 -10.987  1.00  3.770          H  
ATOM   2802  HE2 TYR A 175      -0.966 -24.102 -11.649  1.00  3.770          H  
ATOM   2803  HH  TYR A 175       1.372 -26.478 -12.742  1.00  3.770          H  
ATOM   2804  N   GLU A 176      -1.013 -23.524  -6.752  1.00  2.580          N  
ATOM   2805  CA  GLU A 176      -0.340 -22.254  -6.954  1.00  2.920          C  
ATOM   2806  C   GLU A 176       0.800 -22.092  -5.941  1.00  2.990          C  
ATOM   2807  O   GLU A 176       1.875 -21.597  -6.273  1.00  3.120          O  
ATOM   2808  CB  GLU A 176      -1.307 -21.087  -6.816  1.00  3.950          C  
ATOM   2809  CG  GLU A 176      -2.312 -20.951  -7.933  1.00  3.950          C  
ATOM   2810  CD  GLU A 176      -3.253 -19.817  -7.681  1.00  3.950          C  
ATOM   2811  OE1 GLU A 176      -3.228 -19.306  -6.581  1.00  3.950          O  
ATOM   2812  OE2 GLU A 176      -3.988 -19.448  -8.563  1.00  3.950          O  
ATOM   2813  H   GLU A 176      -2.006 -23.575  -6.489  1.00  3.100          H  
ATOM   2814  HA  GLU A 176       0.085 -22.243  -7.957  1.00  3.500          H  
ATOM   2815 1HB  GLU A 176      -1.865 -21.199  -5.884  1.00  4.740          H  
ATOM   2816 2HB  GLU A 176      -0.747 -20.156  -6.749  1.00  4.740          H  
ATOM   2817 1HG  GLU A 176      -1.786 -20.789  -8.871  1.00  4.740          H  
ATOM   2818 2HG  GLU A 176      -2.875 -21.882  -8.013  1.00  4.740          H  
ATOM   2819  N   ALA A 177       0.593 -22.526  -4.692  1.00  3.090          N  
ATOM   2820  CA  ALA A 177       1.638 -22.403  -3.676  1.00  3.490          C  
ATOM   2821  C   ALA A 177       2.918 -23.151  -4.107  1.00  3.310          C  
ATOM   2822  O   ALA A 177       4.026 -22.626  -4.002  1.00  3.630          O  
ATOM   2823  CB  ALA A 177       1.119 -22.909  -2.336  1.00  4.730          C  
ATOM   2824  H   ALA A 177      -0.337 -22.872  -4.436  1.00  3.710          H  
ATOM   2825  HA  ALA A 177       1.878 -21.345  -3.581  1.00  4.190          H  
ATOM   2826 1HB  ALA A 177       1.856 -22.757  -1.585  1.00  5.670          H  
ATOM   2827 2HB  ALA A 177       0.220 -22.355  -2.070  1.00  5.670          H  
ATOM   2828 3HB  ALA A 177       0.888 -23.954  -2.400  1.00  5.670          H  
ATOM   2829  N   LEU A 178       2.754 -24.316  -4.733  1.00  2.990          N  
ATOM   2830  CA  LEU A 178       3.866 -25.129  -5.252  1.00  3.160          C  
ATOM   2831  C   LEU A 178       4.709 -24.449  -6.285  1.00  3.070          C  
ATOM   2832  O   LEU A 178       5.801 -24.918  -6.597  1.00  3.440          O  
ATOM   2833  CB  LEU A 178       3.393 -26.348  -6.039  1.00  4.360          C  
ATOM   2834  CG  LEU A 178       2.821 -27.519  -5.398  1.00  4.360          C  
ATOM   2835  CD1 LEU A 178       2.218 -28.323  -6.478  1.00  4.360          C  
ATOM   2836  CD2 LEU A 178       3.948 -28.346  -4.805  1.00  4.360          C  
ATOM   2837  H   LEU A 178       1.804 -24.693  -4.758  1.00  3.590          H  
ATOM   2838  HA  LEU A 178       4.501 -25.414  -4.423  1.00  3.790          H  
ATOM   2839 1HB  LEU A 178       2.678 -26.006  -6.762  1.00  5.230          H  
ATOM   2840 2HB  LEU A 178       4.253 -26.704  -6.598  1.00  5.230          H  
ATOM   2841  HG  LEU A 178       2.083 -27.248  -4.643  1.00  5.230          H  
ATOM   2842 1HD1 LEU A 178       1.830 -29.246  -6.114  1.00  5.230          H  
ATOM   2843 2HD1 LEU A 178       1.453 -27.787  -6.974  1.00  5.230          H  
ATOM   2844 3HD1 LEU A 178       2.974 -28.490  -7.146  1.00  5.230          H  
ATOM   2845 1HD2 LEU A 178       3.556 -29.237  -4.384  1.00  5.230          H  
ATOM   2846 2HD2 LEU A 178       4.658 -28.609  -5.580  1.00  5.230          H  
ATOM   2847 3HD2 LEU A 178       4.449 -27.795  -4.057  1.00  5.230          H  
ATOM   2848  N   CYS A 179       4.154 -23.439  -6.936  1.00  2.800          N  
ATOM   2849  CA  CYS A 179       4.822 -22.805  -8.036  1.00  2.960          C  
ATOM   2850  C   CYS A 179       5.745 -21.699  -7.555  1.00  3.100          C  
ATOM   2851  O   CYS A 179       6.416 -21.036  -8.353  1.00  3.530          O  
ATOM   2852  CB  CYS A 179       3.765 -22.275  -8.992  1.00  4.080          C  
ATOM   2853  SG  CYS A 179       2.715 -23.615  -9.676  1.00  4.080          S  
ATOM   2854  H   CYS A 179       3.270 -23.032  -6.614  1.00  3.360          H  
ATOM   2855  HA  CYS A 179       5.404 -23.559  -8.548  1.00  3.550          H  
ATOM   2856 1HB  CYS A 179       3.121 -21.565  -8.473  1.00  4.900          H  
ATOM   2857 2HB  CYS A 179       4.244 -21.755  -9.819  1.00  4.900          H  
ATOM   2858  HG  CYS A 179       2.132 -23.990  -8.494  1.00  4.900          H  
ATOM   2859  N   SER A 180       5.716 -21.445  -6.247  1.00  3.000          N  
ATOM   2860  CA  SER A 180       6.561 -20.451  -5.627  1.00  3.310          C  
ATOM   2861  C   SER A 180       7.999 -20.951  -5.809  1.00  3.500          C  
ATOM   2862  O   SER A 180       8.269 -22.141  -5.589  1.00  3.390          O  
ATOM   2863  CB  SER A 180       6.192 -20.319  -4.164  1.00  4.510          C  
ATOM   2864  OG  SER A 180       6.947 -19.331  -3.540  1.00  4.510          O  
ATOM   2865  H   SER A 180       5.103 -21.995  -5.638  1.00  3.600          H  
ATOM   2866  HA  SER A 180       6.438 -19.494  -6.136  1.00  3.970          H  
ATOM   2867 1HB  SER A 180       5.129 -20.098  -4.067  1.00  5.410          H  
ATOM   2868 2HB  SER A 180       6.365 -21.274  -3.666  1.00  5.410          H  
ATOM   2869  HG  SER A 180       6.813 -19.463  -2.557  1.00  5.410          H  
ATOM   2870  N   LEU A 181       8.956 -20.071  -6.124  1.00  3.860          N  
ATOM   2871  CA  LEU A 181      10.318 -20.560  -6.385  1.00  4.170          C  
ATOM   2872  C   LEU A 181      11.025 -21.323  -5.255  1.00  4.270          C  
ATOM   2873  O   LEU A 181      11.674 -22.328  -5.552  1.00  4.580          O  
ATOM   2874  CB  LEU A 181      11.226 -19.413  -6.867  1.00  5.710          C  
ATOM   2875  CG  LEU A 181      10.942 -18.852  -8.291  1.00  5.710          C  
ATOM   2876  CD1 LEU A 181      11.796 -17.611  -8.500  1.00  5.710          C  
ATOM   2877  CD2 LEU A 181      11.280 -19.910  -9.374  1.00  5.710          C  
ATOM   2878  H   LEU A 181       8.713 -19.099  -6.254  1.00  4.630          H  
ATOM   2879  HA  LEU A 181      10.231 -21.266  -7.201  1.00  5.000          H  
ATOM   2880 1HB  LEU A 181      11.150 -18.580  -6.182  1.00  6.860          H  
ATOM   2881 2HB  LEU A 181      12.257 -19.768  -6.856  1.00  6.860          H  
ATOM   2882  HG  LEU A 181       9.894 -18.569  -8.375  1.00  6.860          H  
ATOM   2883 1HD1 LEU A 181      11.601 -17.198  -9.490  1.00  6.860          H  
ATOM   2884 2HD1 LEU A 181      11.550 -16.864  -7.745  1.00  6.860          H  
ATOM   2885 3HD1 LEU A 181      12.850 -17.873  -8.420  1.00  6.860          H  
ATOM   2886 1HD2 LEU A 181      11.087 -19.485 -10.358  1.00  6.860          H  
ATOM   2887 2HD2 LEU A 181      12.332 -20.183  -9.299  1.00  6.860          H  
ATOM   2888 3HD2 LEU A 181      10.672 -20.798  -9.260  1.00  6.860          H  
ATOM   2889  N   PRO A 182      10.889 -20.993  -3.951  1.00  4.180          N  
ATOM   2890  CA  PRO A 182      11.511 -21.715  -2.852  1.00  4.170          C  
ATOM   2891  C   PRO A 182      11.162 -23.200  -2.874  1.00  3.940          C  
ATOM   2892  O   PRO A 182      11.862 -24.015  -2.269  1.00  4.060          O  
ATOM   2893  CB  PRO A 182      10.918 -21.031  -1.620  1.00  6.250          C  
ATOM   2894  CG  PRO A 182      10.602 -19.637  -2.082  1.00  6.250          C  
ATOM   2895  CD  PRO A 182      10.150 -19.805  -3.509  1.00  6.250          C  
ATOM   2896  HA  PRO A 182      12.598 -21.566  -2.884  1.00  5.000          H  
ATOM   2897 1HB  PRO A 182      10.017 -21.574  -1.286  1.00  7.510          H  
ATOM   2898 2HB  PRO A 182      11.622 -21.064  -0.803  1.00  7.510          H  
ATOM   2899 1HG  PRO A 182       9.813 -19.204  -1.433  1.00  7.510          H  
ATOM   2900 2HG  PRO A 182      11.490 -18.991  -1.969  1.00  7.510          H  
ATOM   2901 1HD  PRO A 182       9.122 -20.029  -3.469  1.00  7.510          H  
ATOM   2902 2HD  PRO A 182      10.380 -18.915  -4.087  1.00  7.510          H  
ATOM   2903  N   TYR A 183      10.041 -23.553  -3.513  1.00  3.650          N  
ATOM   2904  CA  TYR A 183       9.625 -24.926  -3.578  1.00  3.500          C  
ATOM   2905  C   TYR A 183       9.973 -25.484  -4.958  1.00  3.610          C  
ATOM   2906  O   TYR A 183      10.744 -26.433  -5.094  1.00  3.800          O  
ATOM   2907  CB  TYR A 183       8.119 -25.057  -3.345  1.00  4.960          C  
ATOM   2908  CG  TYR A 183       7.728 -26.473  -3.153  1.00  4.960          C  
ATOM   2909  CD1 TYR A 183       7.697 -26.951  -1.868  1.00  4.960          C  
ATOM   2910  CD2 TYR A 183       7.494 -27.324  -4.222  1.00  4.960          C  
ATOM   2911  CE1 TYR A 183       7.436 -28.238  -1.626  1.00  4.960          C  
ATOM   2912  CE2 TYR A 183       7.252 -28.642  -3.968  1.00  4.960          C  
ATOM   2913  CZ  TYR A 183       7.225 -29.090  -2.664  1.00  4.960          C  
ATOM   2914  OH  TYR A 183       7.062 -30.408  -2.387  1.00  4.960          O  
ATOM   2915  H   TYR A 183       9.475 -22.872  -4.021  1.00  4.380          H  
ATOM   2916  HA  TYR A 183      10.167 -25.509  -2.837  1.00  4.200          H  
ATOM   2917 1HB  TYR A 183       7.853 -24.499  -2.457  1.00  5.950          H  
ATOM   2918 2HB  TYR A 183       7.555 -24.644  -4.187  1.00  5.950          H  
ATOM   2919  HD1 TYR A 183       7.894 -26.290  -1.042  1.00  5.950          H  
ATOM   2920  HD2 TYR A 183       7.532 -26.960  -5.250  1.00  5.950          H  
ATOM   2921  HE1 TYR A 183       7.431 -28.607  -0.615  1.00  5.950          H  
ATOM   2922  HE2 TYR A 183       7.097 -29.339  -4.792  1.00  5.950          H  
ATOM   2923  HH  TYR A 183       7.381 -30.933  -3.148  1.00  5.950          H  
ATOM   2924  N   LEU A 184       9.380 -24.886  -5.995  1.00  3.640          N  
ATOM   2925  CA  LEU A 184       9.465 -25.402  -7.357  1.00  3.890          C  
ATOM   2926  C   LEU A 184      10.879 -25.507  -7.903  1.00  4.370          C  
ATOM   2927  O   LEU A 184      11.171 -26.402  -8.689  1.00  4.680          O  
ATOM   2928  CB  LEU A 184       8.676 -24.500  -8.325  1.00  5.350          C  
ATOM   2929  CG  LEU A 184       8.480 -25.025  -9.808  1.00  5.350          C  
ATOM   2930  CD1 LEU A 184       7.658 -26.340  -9.806  1.00  5.350          C  
ATOM   2931  CD2 LEU A 184       7.779 -23.958 -10.631  1.00  5.350          C  
ATOM   2932  H   LEU A 184       8.818 -24.051  -5.824  1.00  4.370          H  
ATOM   2933  HA  LEU A 184       9.031 -26.397  -7.343  1.00  4.670          H  
ATOM   2934 1HB  LEU A 184       7.706 -24.319  -7.905  1.00  6.420          H  
ATOM   2935 2HB  LEU A 184       9.188 -23.539  -8.382  1.00  6.420          H  
ATOM   2936  HG  LEU A 184       9.453 -25.236 -10.253  1.00  6.420          H  
ATOM   2937 1HD1 LEU A 184       7.528 -26.690 -10.831  1.00  6.420          H  
ATOM   2938 2HD1 LEU A 184       8.165 -27.108  -9.242  1.00  6.420          H  
ATOM   2939 3HD1 LEU A 184       6.678 -26.151  -9.363  1.00  6.420          H  
ATOM   2940 1HD2 LEU A 184       7.655 -24.313 -11.654  1.00  6.420          H  
ATOM   2941 2HD2 LEU A 184       6.813 -23.742 -10.215  1.00  6.420          H  
ATOM   2942 3HD2 LEU A 184       8.381 -23.049 -10.630  1.00  6.420          H  
ATOM   2943  N   ALA A 185      11.759 -24.579  -7.529  1.00  4.550          N  
ATOM   2944  CA  ALA A 185      13.111 -24.552  -8.061  1.00  5.070          C  
ATOM   2945  C   ALA A 185      14.062 -25.508  -7.346  1.00  5.360          C  
ATOM   2946  O   ALA A 185      15.248 -25.553  -7.681  1.00  5.770          O  
ATOM   2947  CB  ALA A 185      13.660 -23.138  -7.973  1.00  6.890          C  
ATOM   2948  H   ALA A 185      11.504 -23.846  -6.862  1.00  5.460          H  
ATOM   2949  HA  ALA A 185      13.061 -24.851  -9.107  1.00  6.080          H  
ATOM   2950 1HB  ALA A 185      14.656 -23.105  -8.410  1.00  8.270          H  
ATOM   2951 2HB  ALA A 185      13.001 -22.462  -8.511  1.00  8.270          H  
ATOM   2952 3HB  ALA A 185      13.709 -22.844  -6.938  1.00  8.270          H  
ATOM   2953  N   ARG A 186      13.584 -26.218  -6.323  1.00  5.190          N  
ATOM   2954  CA  ARG A 186      14.418 -27.116  -5.546  1.00  5.500          C  
ATOM   2955  C   ARG A 186      14.039 -28.590  -5.798  1.00  5.470          C  
ATOM   2956  O   ARG A 186      13.041 -29.049  -5.225  1.00  5.160          O  
ATOM   2957  CB  ARG A 186      14.274 -26.800  -4.066  1.00  7.580          C  
ATOM   2958  CG  ARG A 186      15.191 -25.680  -3.515  1.00  7.580          C  
ATOM   2959  CD  ARG A 186      14.851 -24.311  -4.040  1.00  7.580          C  
ATOM   2960  NE  ARG A 186      15.580 -23.255  -3.318  1.00  7.580          N  
ATOM   2961  CZ  ARG A 186      15.538 -21.928  -3.604  1.00  7.580          C  
ATOM   2962  NH1 ARG A 186      14.808 -21.478  -4.597  1.00  7.580          N  
ATOM   2963  NH2 ARG A 186      16.239 -21.076  -2.872  1.00  7.580          N  
ATOM   2964  H   ARG A 186      12.586 -26.157  -6.083  1.00  6.230          H  
ATOM   2965  HA  ARG A 186      15.453 -26.927  -5.800  1.00  6.600          H  
ATOM   2966 1HB  ARG A 186      13.237 -26.523  -3.848  1.00  9.090          H  
ATOM   2967 2HB  ARG A 186      14.499 -27.701  -3.497  1.00  9.090          H  
ATOM   2968 1HG  ARG A 186      15.098 -25.653  -2.428  1.00  9.090          H  
ATOM   2969 2HG  ARG A 186      16.223 -25.899  -3.785  1.00  9.090          H  
ATOM   2970 1HD  ARG A 186      15.148 -24.253  -5.079  1.00  9.090          H  
ATOM   2971 2HD  ARG A 186      13.783 -24.128  -3.956  1.00  9.090          H  
ATOM   2972  HE  ARG A 186      16.163 -23.546  -2.544  1.00  9.090          H  
ATOM   2973 1HH1 ARG A 186      14.271 -22.125  -5.163  1.00  9.090          H  
ATOM   2974 2HH1 ARG A 186      14.783 -20.488  -4.796  1.00  9.090          H  
ATOM   2975 1HH2 ARG A 186      16.803 -21.410  -2.102  1.00  9.090          H  
ATOM   2976 2HH2 ARG A 186      16.206 -20.084  -3.069  1.00  9.090          H  
ATOM   2977  N   PRO A 187      14.829 -29.362  -6.589  1.00  5.850          N  
ATOM   2978  CA  PRO A 187      14.587 -30.746  -6.990  1.00  5.940          C  
ATOM   2979  C   PRO A 187      14.232 -31.665  -5.827  1.00  5.860          C  
ATOM   2980  O   PRO A 187      13.451 -32.596  -5.994  1.00  5.770          O  
ATOM   2981  CB  PRO A 187      15.929 -31.149  -7.606  1.00  8.910          C  
ATOM   2982  CG  PRO A 187      16.485 -29.868  -8.156  1.00  8.910          C  
ATOM   2983  CD  PRO A 187      16.091 -28.812  -7.148  1.00  8.910          C  
ATOM   2984  HA  PRO A 187      13.796 -30.761  -7.757  1.00  7.130          H  
ATOM   2985 1HB  PRO A 187      16.577 -31.598  -6.830  1.00 10.690          H  
ATOM   2986 2HB  PRO A 187      15.773 -31.916  -8.377  1.00 10.690          H  
ATOM   2987 1HG  PRO A 187      17.577 -29.947  -8.278  1.00 10.690          H  
ATOM   2988 2HG  PRO A 187      16.066 -29.670  -9.156  1.00 10.690          H  
ATOM   2989 1HD  PRO A 187      16.864 -28.709  -6.360  1.00 10.690          H  
ATOM   2990 2HD  PRO A 187      15.913 -27.885  -7.701  1.00 10.690          H  
ATOM   2991  N   GLU A 188      14.783 -31.388  -4.642  1.00  5.920          N  
ATOM   2992  CA  GLU A 188      14.518 -32.169  -3.441  1.00  5.900          C  
ATOM   2993  C   GLU A 188      13.041 -32.159  -3.029  1.00  5.450          C  
ATOM   2994  O   GLU A 188      12.572 -33.068  -2.341  1.00  5.450          O  
ATOM   2995  CB  GLU A 188      15.363 -31.624  -2.286  1.00  8.270          C  
ATOM   2996  CG  GLU A 188      16.877 -31.771  -2.475  1.00  8.270          C  
ATOM   2997  CD  GLU A 188      17.511 -30.660  -3.299  1.00  8.270          C  
ATOM   2998  OE1 GLU A 188      16.792 -29.834  -3.832  1.00  8.270          O  
ATOM   2999  OE2 GLU A 188      18.712 -30.644  -3.396  1.00  8.270          O  
ATOM   3000  H   GLU A 188      15.461 -30.628  -4.545  1.00  7.100          H  
ATOM   3001  HA  GLU A 188      14.810 -33.201  -3.637  1.00  7.080          H  
ATOM   3002 1HB  GLU A 188      15.141 -30.565  -2.148  1.00  9.920          H  
ATOM   3003 2HB  GLU A 188      15.085 -32.133  -1.364  1.00  9.920          H  
ATOM   3004 1HG  GLU A 188      17.349 -31.790  -1.493  1.00  9.920          H  
ATOM   3005 2HG  GLU A 188      17.073 -32.727  -2.958  1.00  9.920          H  
ATOM   3006  N   HIS A 189      12.324 -31.108  -3.426  1.00  5.090          N  
ATOM   3007  CA  HIS A 189      10.931 -30.921  -3.064  1.00  4.670          C  
ATOM   3008  C   HIS A 189       9.992 -30.938  -4.279  1.00  4.440          C  
ATOM   3009  O   HIS A 189       8.816 -31.340  -4.171  1.00  4.150          O  
ATOM   3010  CB  HIS A 189      10.817 -29.584  -2.339  1.00  6.710          C  
ATOM   3011  CG  HIS A 189      11.640 -29.511  -1.102  1.00  6.710          C  
ATOM   3012  ND1 HIS A 189      11.283 -30.144   0.067  1.00  6.710          N  
ATOM   3013  CD2 HIS A 189      12.819 -28.894  -0.852  1.00  6.710          C  
ATOM   3014  CE1 HIS A 189      12.201 -29.912   0.986  1.00  6.710          C  
ATOM   3015  NE2 HIS A 189      13.143 -29.154   0.454  1.00  6.710          N  
ATOM   3016  H   HIS A 189      12.779 -30.401  -3.997  1.00  6.110          H  
ATOM   3017  HA  HIS A 189      10.621 -31.714  -2.386  1.00  5.600          H  
ATOM   3018 1HB  HIS A 189      11.102 -28.763  -3.011  1.00  8.050          H  
ATOM   3019 2HB  HIS A 189       9.819 -29.433  -2.049  1.00  8.050          H  
ATOM   3020  HD1 HIS A 189      10.419 -30.625   0.240  1.00  8.050          H  
ATOM   3021  HD2 HIS A 189      13.477 -28.286  -1.463  1.00  8.050          H  
ATOM   3022  HE1 HIS A 189      12.097 -30.329   1.988  1.00  8.050          H  
ATOM   3023  N   GLN A 190      10.550 -30.625  -5.461  1.00  4.650          N  
ATOM   3024  CA  GLN A 190       9.790 -30.497  -6.702  1.00  4.550          C  
ATOM   3025  C   GLN A 190       8.828 -31.622  -7.100  1.00  4.570          C  
ATOM   3026  O   GLN A 190       7.745 -31.276  -7.571  1.00  4.330          O  
ATOM   3027  CB  GLN A 190      10.704 -30.260  -7.913  1.00  6.410          C  
ATOM   3028  CG  GLN A 190       9.919 -30.165  -9.250  1.00  6.410          C  
ATOM   3029  CD  GLN A 190      10.784 -29.987 -10.452  1.00  6.410          C  
ATOM   3030  OE1 GLN A 190      11.885 -29.432 -10.376  1.00  6.410          O  
ATOM   3031  NE2 GLN A 190      10.297 -30.482 -11.598  1.00  6.410          N  
ATOM   3032  H   GLN A 190      11.527 -30.324  -5.462  1.00  5.580          H  
ATOM   3033  HA  GLN A 190       9.187 -29.594  -6.593  1.00  5.460          H  
ATOM   3034 1HB  GLN A 190      11.253 -29.319  -7.772  1.00  7.690          H  
ATOM   3035 2HB  GLN A 190      11.435 -31.048  -8.004  1.00  7.690          H  
ATOM   3036 1HG  GLN A 190       9.364 -31.085  -9.435  1.00  7.690          H  
ATOM   3037 2HG  GLN A 190       9.231 -29.324  -9.199  1.00  7.690          H  
ATOM   3038 1HE2 GLN A 190      10.825 -30.410 -12.441  1.00  7.690          H  
ATOM   3039 2HE2 GLN A 190       9.375 -30.968 -11.625  1.00  7.690          H  
ATOM   3040  N   PRO A 191       9.124 -32.938  -6.944  1.00  4.910          N  
ATOM   3041  CA  PRO A 191       8.243 -34.020  -7.359  1.00  5.020          C  
ATOM   3042  C   PRO A 191       6.803 -33.825  -6.890  1.00  4.600          C  
ATOM   3043  O   PRO A 191       5.871 -34.184  -7.609  1.00  4.620          O  
ATOM   3044  CB  PRO A 191       8.903 -35.246  -6.724  1.00  7.530          C  
ATOM   3045  CG  PRO A 191      10.379 -34.890  -6.700  1.00  7.530          C  
ATOM   3046  CD  PRO A 191      10.413 -33.418  -6.374  1.00  7.530          C  
ATOM   3047  HA  PRO A 191       8.283 -34.098  -8.456  1.00  6.020          H  
ATOM   3048 1HB  PRO A 191       8.485 -35.429  -5.723  1.00  9.040          H  
ATOM   3049 2HB  PRO A 191       8.692 -36.139  -7.332  1.00  9.040          H  
ATOM   3050 1HG  PRO A 191      10.911 -35.494  -5.947  1.00  9.040          H  
ATOM   3051 2HG  PRO A 191      10.843 -35.112  -7.673  1.00  9.040          H  
ATOM   3052 1HD  PRO A 191      10.458 -33.327  -5.291  1.00  9.040          H  
ATOM   3053 2HD  PRO A 191      11.258 -32.958  -6.867  1.00  9.040          H  
ATOM   3054  N   LEU A 192       6.573 -33.196  -5.719  1.00  4.280          N  
ATOM   3055  CA  LEU A 192       5.189 -33.001  -5.296  1.00  3.890          C  
ATOM   3056  C   LEU A 192       4.429 -32.304  -6.433  1.00  3.540          C  
ATOM   3057  O   LEU A 192       3.267 -32.618  -6.686  1.00  3.370          O  
ATOM   3058  CB  LEU A 192       5.129 -32.184  -3.995  1.00  5.600          C  
ATOM   3059  CG  LEU A 192       3.728 -31.942  -3.294  1.00  5.600          C  
ATOM   3060  CD1 LEU A 192       3.090 -33.264  -2.873  1.00  5.600          C  
ATOM   3061  CD2 LEU A 192       3.955 -31.062  -2.043  1.00  5.600          C  
ATOM   3062  H   LEU A 192       7.323 -32.844  -5.115  1.00  5.140          H  
ATOM   3063  HA  LEU A 192       4.743 -33.978  -5.131  1.00  4.670          H  
ATOM   3064 1HB  LEU A 192       5.785 -32.655  -3.267  1.00  6.720          H  
ATOM   3065 2HB  LEU A 192       5.526 -31.203  -4.225  1.00  6.720          H  
ATOM   3066  HG  LEU A 192       3.045 -31.455  -3.989  1.00  6.720          H  
ATOM   3067 1HD1 LEU A 192       2.129 -33.073  -2.389  1.00  6.720          H  
ATOM   3068 2HD1 LEU A 192       2.937 -33.873  -3.747  1.00  6.720          H  
ATOM   3069 3HD1 LEU A 192       3.744 -33.788  -2.172  1.00  6.720          H  
ATOM   3070 1HD2 LEU A 192       3.028 -30.893  -1.544  1.00  6.720          H  
ATOM   3071 2HD2 LEU A 192       4.635 -31.575  -1.362  1.00  6.720          H  
ATOM   3072 3HD2 LEU A 192       4.391 -30.111  -2.329  1.00  6.720          H  
ATOM   3073  N   PHE A 193       5.080 -31.321  -7.084  1.00  3.580          N  
ATOM   3074  CA  PHE A 193       4.526 -30.584  -8.207  1.00  3.380          C  
ATOM   3075  C   PHE A 193       4.302 -31.481  -9.370  1.00  3.530          C  
ATOM   3076  O   PHE A 193       3.235 -31.496  -9.975  1.00  3.430          O  
ATOM   3077  CB  PHE A 193       5.440 -29.437  -8.670  1.00  4.810          C  
ATOM   3078  CG  PHE A 193       4.933 -28.705  -9.899  1.00  4.810          C  
ATOM   3079  CD1 PHE A 193       4.047 -27.643  -9.813  1.00  4.810          C  
ATOM   3080  CD2 PHE A 193       5.339 -29.115 -11.170  1.00  4.810          C  
ATOM   3081  CE1 PHE A 193       3.602 -27.018 -10.943  1.00  4.810          C  
ATOM   3082  CE2 PHE A 193       4.877 -28.486 -12.294  1.00  4.810          C  
ATOM   3083  CZ  PHE A 193       4.008 -27.436 -12.181  1.00  4.810          C  
ATOM   3084  H   PHE A 193       6.049 -31.141  -6.845  1.00  4.300          H  
ATOM   3085  HA  PHE A 193       3.555 -30.233  -7.939  1.00  4.060          H  
ATOM   3086 1HB  PHE A 193       5.571 -28.718  -7.867  1.00  5.770          H  
ATOM   3087 2HB  PHE A 193       6.416 -29.828  -8.916  1.00  5.770          H  
ATOM   3088  HD1 PHE A 193       3.710 -27.291  -8.851  1.00  5.770          H  
ATOM   3089  HD2 PHE A 193       6.040 -29.959 -11.271  1.00  5.770          H  
ATOM   3090  HE1 PHE A 193       2.918 -26.186 -10.855  1.00  5.770          H  
ATOM   3091  HE2 PHE A 193       5.203 -28.823 -13.278  1.00  5.770          H  
ATOM   3092  HZ  PHE A 193       3.645 -26.935 -13.075  1.00  5.770          H  
ATOM   3093  N   ASP A 194       5.316 -32.244  -9.728  1.00  3.910          N  
ATOM   3094  CA  ASP A 194       5.173 -33.058 -10.924  1.00  4.250          C  
ATOM   3095  C   ASP A 194       3.915 -33.934 -10.829  1.00  4.270          C  
ATOM   3096  O   ASP A 194       3.143 -34.037 -11.796  1.00  4.510          O  
ATOM   3097  CB  ASP A 194       6.393 -33.962 -11.096  1.00  5.810          C  
ATOM   3098  CG  ASP A 194       7.716 -33.217 -11.443  1.00  5.810          C  
ATOM   3099  OD1 ASP A 194       7.712 -32.046 -11.794  1.00  5.810          O  
ATOM   3100  OD2 ASP A 194       8.727 -33.856 -11.321  1.00  5.810          O  
ATOM   3101  H   ASP A 194       6.183 -32.193  -9.185  1.00  4.690          H  
ATOM   3102  HA  ASP A 194       5.079 -32.399 -11.787  1.00  5.100          H  
ATOM   3103 1HB  ASP A 194       6.542 -34.531 -10.176  1.00  6.980          H  
ATOM   3104 2HB  ASP A 194       6.185 -34.686 -11.883  1.00  6.980          H  
ATOM   3105  N   PHE A 195       3.678 -34.497  -9.638  1.00  4.130          N  
ATOM   3106  CA  PHE A 195       2.534 -35.368  -9.424  1.00  4.230          C  
ATOM   3107  C   PHE A 195       1.222 -34.601  -9.288  1.00  3.880          C  
ATOM   3108  O   PHE A 195       0.227 -34.966  -9.921  1.00  4.130          O  
ATOM   3109  CB  PHE A 195       2.719 -36.197  -8.163  1.00  5.880          C  
ATOM   3110  CG  PHE A 195       3.809 -37.218  -8.226  1.00  5.880          C  
ATOM   3111  CD1 PHE A 195       4.928 -37.093  -7.416  1.00  5.880          C  
ATOM   3112  CD2 PHE A 195       3.735 -38.295  -9.095  1.00  5.880          C  
ATOM   3113  CE1 PHE A 195       5.944 -38.016  -7.467  1.00  5.880          C  
ATOM   3114  CE2 PHE A 195       4.753 -39.224  -9.148  1.00  5.880          C  
ATOM   3115  CZ  PHE A 195       5.859 -39.083  -8.332  1.00  5.880          C  
ATOM   3116  H   PHE A 195       4.371 -34.355  -8.892  1.00  4.960          H  
ATOM   3117  HA  PHE A 195       2.450 -36.032 -10.283  1.00  5.080          H  
ATOM   3118 1HB  PHE A 195       2.938 -35.518  -7.336  1.00  7.060          H  
ATOM   3119 2HB  PHE A 195       1.792 -36.706  -7.948  1.00  7.060          H  
ATOM   3120  HD1 PHE A 195       4.999 -36.250  -6.730  1.00  7.060          H  
ATOM   3121  HD2 PHE A 195       2.861 -38.407  -9.742  1.00  7.060          H  
ATOM   3122  HE1 PHE A 195       6.815 -37.903  -6.822  1.00  7.060          H  
ATOM   3123  HE2 PHE A 195       4.686 -40.070  -9.833  1.00  7.060          H  
ATOM   3124  HZ  PHE A 195       6.663 -39.817  -8.374  1.00  7.060          H  
ATOM   3125  N   VAL A 196       1.203 -33.549  -8.462  1.00  3.400          N  
ATOM   3126  CA  VAL A 196      -0.016 -32.784  -8.255  1.00  3.130          C  
ATOM   3127  C   VAL A 196      -0.436 -32.125  -9.543  1.00  3.240          C  
ATOM   3128  O   VAL A 196      -1.607 -32.143  -9.886  1.00  3.340          O  
ATOM   3129  CB  VAL A 196       0.125 -31.791  -7.105  1.00  4.490          C  
ATOM   3130  CG1 VAL A 196      -1.108 -30.829  -7.045  1.00  4.490          C  
ATOM   3131  CG2 VAL A 196       0.234 -32.623  -5.820  1.00  4.490          C  
ATOM   3132  H   VAL A 196       2.052 -33.276  -7.962  1.00  4.080          H  
ATOM   3133  HA  VAL A 196      -0.799 -33.479  -7.963  1.00  3.760          H  
ATOM   3134  HB  VAL A 196       1.026 -31.197  -7.245  1.00  5.390          H  
ATOM   3135 1HG1 VAL A 196      -1.005 -30.138  -6.223  1.00  5.390          H  
ATOM   3136 2HG1 VAL A 196      -1.177 -30.258  -7.964  1.00  5.390          H  
ATOM   3137 3HG1 VAL A 196      -2.023 -31.409  -6.914  1.00  5.390          H  
ATOM   3138 1HG2 VAL A 196       0.359 -32.001  -4.980  1.00  5.390          H  
ATOM   3139 2HG2 VAL A 196      -0.668 -33.219  -5.694  1.00  5.390          H  
ATOM   3140 3HG2 VAL A 196       1.087 -33.283  -5.891  1.00  5.390          H  
ATOM   3141  N   PHE A 197       0.491 -31.559 -10.296  1.00  3.330          N  
ATOM   3142  CA  PHE A 197       0.117 -30.963 -11.557  1.00  3.550          C  
ATOM   3143  C   PHE A 197      -0.712 -31.949 -12.366  1.00  3.910          C  
ATOM   3144  O   PHE A 197      -1.824 -31.630 -12.798  1.00  4.030          O  
ATOM   3145  CB  PHE A 197       1.367 -30.599 -12.354  1.00  4.880          C  
ATOM   3146  CG  PHE A 197       1.074 -30.137 -13.733  1.00  4.880          C  
ATOM   3147  CD1 PHE A 197       0.661 -28.864 -13.981  1.00  4.880          C  
ATOM   3148  CD2 PHE A 197       1.208 -31.003 -14.797  1.00  4.880          C  
ATOM   3149  CE1 PHE A 197       0.381 -28.442 -15.254  1.00  4.880          C  
ATOM   3150  CE2 PHE A 197       0.931 -30.604 -16.071  1.00  4.880          C  
ATOM   3151  CZ  PHE A 197       0.515 -29.314 -16.306  1.00  4.880          C  
ATOM   3152  H   PHE A 197       1.463 -31.532 -10.001  1.00  4.000          H  
ATOM   3153  HA  PHE A 197      -0.477 -30.071 -11.366  1.00  4.260          H  
ATOM   3154 1HB  PHE A 197       1.927 -29.826 -11.834  1.00  5.860          H  
ATOM   3155 2HB  PHE A 197       2.023 -31.472 -12.417  1.00  5.860          H  
ATOM   3156  HD1 PHE A 197       0.546 -28.197 -13.168  1.00  5.860          H  
ATOM   3157  HD2 PHE A 197       1.538 -32.034 -14.621  1.00  5.860          H  
ATOM   3158  HE1 PHE A 197       0.046 -27.418 -15.430  1.00  5.860          H  
ATOM   3159  HE2 PHE A 197       1.042 -31.316 -16.895  1.00  5.860          H  
ATOM   3160  HZ  PHE A 197       0.293 -28.989 -17.321  1.00  5.860          H  
ATOM   3161  N   GLU A 198      -0.218 -33.181 -12.543  1.00  4.180          N  
ATOM   3162  CA  GLU A 198      -0.991 -34.133 -13.324  1.00  4.640          C  
ATOM   3163  C   GLU A 198      -2.334 -34.504 -12.657  1.00  4.720          C  
ATOM   3164  O   GLU A 198      -3.354 -34.636 -13.338  1.00  5.050          O  
ATOM   3165  CB  GLU A 198      -0.174 -35.414 -13.530  1.00  6.310          C  
ATOM   3166  CG  GLU A 198       1.070 -35.268 -14.418  1.00  6.310          C  
ATOM   3167  CD  GLU A 198       0.758 -34.877 -15.822  1.00  6.310          C  
ATOM   3168  OE1 GLU A 198      -0.176 -35.408 -16.365  1.00  6.310          O  
ATOM   3169  OE2 GLU A 198       1.482 -34.088 -16.372  1.00  6.310          O  
ATOM   3170  H   GLU A 198       0.712 -33.430 -12.183  1.00  5.020          H  
ATOM   3171  HA  GLU A 198      -1.203 -33.684 -14.295  1.00  5.570          H  
ATOM   3172 1HB  GLU A 198       0.161 -35.779 -12.555  1.00  7.570          H  
ATOM   3173 2HB  GLU A 198      -0.812 -36.183 -13.963  1.00  7.570          H  
ATOM   3174 1HG  GLU A 198       1.722 -34.511 -13.980  1.00  7.570          H  
ATOM   3175 2HG  GLU A 198       1.611 -36.211 -14.419  1.00  7.570          H  
ATOM   3176  N   ASN A 199      -2.350 -34.629 -11.325  1.00  4.510          N  
ATOM   3177  CA  ASN A 199      -3.570 -35.024 -10.621  1.00  4.710          C  
ATOM   3178  C   ASN A 199      -4.648 -33.940 -10.480  1.00  4.590          C  
ATOM   3179  O   ASN A 199      -5.831 -34.246 -10.549  1.00  4.990          O  
ATOM   3180  CB  ASN A 199      -3.231 -35.546  -9.241  1.00  6.510          C  
ATOM   3181  CG  ASN A 199      -2.561 -36.878  -9.250  1.00  6.510          C  
ATOM   3182  OD1 ASN A 199      -2.662 -37.653 -10.206  1.00  6.510          O  
ATOM   3183  ND2 ASN A 199      -1.874 -37.171  -8.184  1.00  6.510          N  
ATOM   3184  H   ASN A 199      -1.466 -34.540 -10.813  1.00  5.410          H  
ATOM   3185  HA  ASN A 199      -4.021 -35.836 -11.188  1.00  5.650          H  
ATOM   3186 1HB  ASN A 199      -2.587 -34.830  -8.736  1.00  7.820          H  
ATOM   3187 2HB  ASN A 199      -4.144 -35.633  -8.667  1.00  7.820          H  
ATOM   3188 1HD2 ASN A 199      -1.403 -38.052  -8.119  1.00  7.820          H  
ATOM   3189 2HD2 ASN A 199      -1.825 -36.523  -7.428  1.00  7.820          H  
ATOM   3190  N   THR A 200      -4.278 -32.687 -10.254  1.00  4.150          N  
ATOM   3191  CA  THR A 200      -5.296 -31.655 -10.075  1.00  4.110          C  
ATOM   3192  C   THR A 200      -5.676 -30.950 -11.371  1.00  4.380          C  
ATOM   3193  O   THR A 200      -6.830 -30.572 -11.549  1.00  4.640          O  
ATOM   3194  CB  THR A 200      -4.960 -30.615  -8.984  1.00  5.770          C  
ATOM   3195  OG1 THR A 200      -6.154 -29.895  -8.718  1.00  5.770          O  
ATOM   3196  CG2 THR A 200      -3.892 -29.621  -9.395  1.00  5.770          C  
ATOM   3197  H   THR A 200      -3.292 -32.471 -10.182  1.00  4.980          H  
ATOM   3198  HA  THR A 200      -6.200 -32.149  -9.719  1.00  4.930          H  
ATOM   3199  HB  THR A 200      -4.634 -31.128  -8.087  1.00  6.920          H  
ATOM   3200  HG1 THR A 200      -6.802 -30.479  -8.310  1.00  6.920          H  
ATOM   3201 1HG2 THR A 200      -3.735 -28.923  -8.580  1.00  6.920          H  
ATOM   3202 2HG2 THR A 200      -2.968 -30.132  -9.616  1.00  6.920          H  
ATOM   3203 3HG2 THR A 200      -4.218 -29.081 -10.263  1.00  6.920          H  
ATOM   3204  N   GLN A 201      -4.749 -30.793 -12.325  1.00  4.420          N  
ATOM   3205  CA  GLN A 201      -5.069 -30.008 -13.513  1.00  4.700          C  
ATOM   3206  C   GLN A 201      -5.849 -30.824 -14.535  1.00  5.070          C  
ATOM   3207  O   GLN A 201      -6.206 -30.325 -15.602  1.00  5.330          O  
ATOM   3208  CB  GLN A 201      -3.789 -29.453 -14.152  1.00  6.470          C  
ATOM   3209  CG  GLN A 201      -2.996 -28.475 -13.273  1.00  6.470          C  
ATOM   3210  CD  GLN A 201      -3.734 -27.199 -12.993  1.00  6.470          C  
ATOM   3211  OE1 GLN A 201      -4.233 -26.564 -13.921  1.00  6.470          O  
ATOM   3212  NE2 GLN A 201      -3.807 -26.794 -11.743  1.00  6.470          N  
ATOM   3213  H   GLN A 201      -3.790 -31.144 -12.228  1.00  5.300          H  
ATOM   3214  HA  GLN A 201      -5.695 -29.168 -13.212  1.00  5.640          H  
ATOM   3215 1HB  GLN A 201      -3.129 -30.278 -14.416  1.00  7.760          H  
ATOM   3216 2HB  GLN A 201      -4.043 -28.937 -15.077  1.00  7.760          H  
ATOM   3217 1HG  GLN A 201      -2.757 -28.959 -12.327  1.00  7.760          H  
ATOM   3218 2HG  GLN A 201      -2.090 -28.215 -13.789  1.00  7.760          H  
ATOM   3219 1HE2 GLN A 201      -4.273 -25.936 -11.527  1.00  7.760          H  
ATOM   3220 2HE2 GLN A 201      -3.393 -27.336 -11.012  1.00  7.760          H  
ATOM   3221  N   ARG A 202      -6.106 -32.086 -14.205  1.00  5.150          N  
ATOM   3222  CA  ARG A 202      -6.873 -32.980 -15.050  1.00  5.560          C  
ATOM   3223  C   ARG A 202      -8.205 -33.370 -14.402  1.00  5.830          C  
ATOM   3224  O   ARG A 202      -8.883 -34.275 -14.892  1.00  6.320          O  
ATOM   3225  CB  ARG A 202      -6.093 -34.240 -15.365  1.00  7.620          C  
ATOM   3226  CG  ARG A 202      -4.853 -34.029 -16.207  1.00  7.620          C  
ATOM   3227  CD  ARG A 202      -4.216 -35.322 -16.543  1.00  7.620          C  
ATOM   3228  NE  ARG A 202      -2.941 -35.155 -17.229  1.00  7.620          N  
ATOM   3229  CZ  ARG A 202      -2.752 -34.940 -18.543  1.00  7.620          C  
ATOM   3230  NH1 ARG A 202      -3.763 -34.834 -19.390  1.00  7.620          N  
ATOM   3231  NH2 ARG A 202      -1.508 -34.838 -18.958  1.00  7.620          N  
ATOM   3232  H   ARG A 202      -5.759 -32.419 -13.315  1.00  6.180          H  
ATOM   3233  HA  ARG A 202      -7.087 -32.468 -15.987  1.00  6.670          H  
ATOM   3234 1HB  ARG A 202      -5.778 -34.705 -14.428  1.00  9.140          H  
ATOM   3235 2HB  ARG A 202      -6.732 -34.949 -15.885  1.00  9.140          H  
ATOM   3236 1HG  ARG A 202      -5.118 -33.506 -17.123  1.00  9.140          H  
ATOM   3237 2HG  ARG A 202      -4.131 -33.432 -15.644  1.00  9.140          H  
ATOM   3238 1HD  ARG A 202      -4.024 -35.865 -15.614  1.00  9.140          H  
ATOM   3239 2HD  ARG A 202      -4.877 -35.913 -17.170  1.00  9.140          H  
ATOM   3240  HE  ARG A 202      -2.080 -35.231 -16.663  1.00  9.140          H  
ATOM   3241 1HH1 ARG A 202      -4.712 -34.915 -19.061  1.00  9.140          H  
ATOM   3242 2HH1 ARG A 202      -3.586 -34.673 -20.371  1.00  9.140          H  
ATOM   3243 1HH2 ARG A 202      -0.759 -34.938 -18.249  1.00  9.140          H  
ATOM   3244 2HH2 ARG A 202      -1.291 -34.679 -19.927  1.00  9.140          H  
ATOM   3245  N   LYS A 203      -8.581 -32.712 -13.299  1.00  5.570          N  
ATOM   3246  CA  LYS A 203      -9.835 -33.034 -12.613  1.00  5.890          C  
ATOM   3247  C   LYS A 203     -10.678 -31.772 -12.465  1.00  5.950          C  
ATOM   3248  O   LYS A 203     -10.129 -30.670 -12.412  1.00  5.860          O  
ATOM   3249  CB  LYS A 203      -9.548 -33.651 -11.239  1.00  8.120          C  
ATOM   3250  CG  LYS A 203      -8.797 -35.007 -11.265  1.00  8.120          C  
ATOM   3251  CD  LYS A 203      -8.607 -35.552  -9.832  1.00  8.120          C  
ATOM   3252  CE  LYS A 203      -7.611 -36.743  -9.755  1.00  8.120          C  
ATOM   3253  NZ  LYS A 203      -8.126 -37.979 -10.361  1.00  8.120          N  
ATOM   3254  H   LYS A 203      -7.990 -31.964 -12.915  1.00  6.680          H  
ATOM   3255  HA  LYS A 203     -10.402 -33.740 -13.216  1.00  7.070          H  
ATOM   3256 1HB  LYS A 203      -8.924 -32.958 -10.668  1.00  9.740          H  
ATOM   3257 2HB  LYS A 203     -10.482 -33.776 -10.689  1.00  9.740          H  
ATOM   3258 1HG  LYS A 203      -9.337 -35.729 -11.855  1.00  9.740          H  
ATOM   3259 2HG  LYS A 203      -7.833 -34.861 -11.733  1.00  9.740          H  
ATOM   3260 1HD  LYS A 203      -8.240 -34.757  -9.210  1.00  9.740          H  
ATOM   3261 2HD  LYS A 203      -9.571 -35.884  -9.437  1.00  9.740          H  
ATOM   3262 1HE  LYS A 203      -6.704 -36.474 -10.274  1.00  9.740          H  
ATOM   3263 2HE  LYS A 203      -7.372 -36.939  -8.707  1.00  9.740          H  
ATOM   3264 1HZ  LYS A 203      -7.430 -38.701 -10.278  1.00  9.740          H  
ATOM   3265 2HZ  LYS A 203      -8.971 -38.276  -9.844  1.00  9.740          H  
ATOM   3266 3HZ  LYS A 203      -8.333 -37.817 -11.327  1.00  9.740          H  
ATOM   3267  N   LYS A 204     -12.005 -31.916 -12.388  1.00  6.340          N  
ATOM   3268  CA  LYS A 204     -12.861 -30.747 -12.206  1.00  6.680          C  
ATOM   3269  C   LYS A 204     -13.647 -30.797 -10.897  1.00  6.840          C  
ATOM   3270  O   LYS A 204     -13.450 -29.946 -10.029  1.00  6.820          O  
ATOM   3271  OXT LYS A 204     -14.713 -31.408 -10.892  1.00 10.020          O  
ATOM   3272  CB  LYS A 204     -13.833 -30.628 -13.385  1.00  8.810          C  
ATOM   3273  CG  LYS A 204     -13.173 -30.537 -14.782  1.00  8.810          C  
ATOM   3274  CD  LYS A 204     -12.379 -29.240 -14.986  1.00  8.810          C  
ATOM   3275  CE  LYS A 204     -11.840 -29.138 -16.412  1.00  8.810          C  
ATOM   3276  NZ  LYS A 204     -11.002 -27.913 -16.614  1.00  8.810          N  
ATOM   3277  H   LYS A 204     -12.447 -32.840 -12.466  1.00  7.610          H  
ATOM   3278  HA  LYS A 204     -12.236 -29.858 -12.165  1.00  8.020          H  
ATOM   3279 1HB  LYS A 204     -14.493 -31.500 -13.391  1.00 10.580          H  
ATOM   3280 2HB  LYS A 204     -14.459 -29.747 -13.249  1.00 10.580          H  
ATOM   3281 1HG  LYS A 204     -12.499 -31.384 -14.912  1.00 10.580          H  
ATOM   3282 2HG  LYS A 204     -13.948 -30.601 -15.542  1.00 10.580          H  
ATOM   3283 1HD  LYS A 204     -13.016 -28.381 -14.775  1.00 10.580          H  
ATOM   3284 2HD  LYS A 204     -11.531 -29.220 -14.303  1.00 10.580          H  
ATOM   3285 1HE  LYS A 204     -11.234 -30.018 -16.624  1.00 10.580          H  
ATOM   3286 2HE  LYS A 204     -12.678 -29.110 -17.108  1.00 10.580          H  
ATOM   3287 1HZ  LYS A 204     -10.667 -27.887 -17.567  1.00 10.580          H  
ATOM   3288 2HZ  LYS A 204     -11.556 -27.087 -16.431  1.00 10.580          H  
ATOM   3289 3HZ  LYS A 204     -10.212 -27.937 -15.980  1.00 10.580          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 -1234.5 138.228 956.204 -75.303 21.7024 58.5462 487.849 -514.638 -1.66214 -12.583 -442.142 -50.71 -162.994 -3.11722 -30.5905 -36.5532 -1.08949 1.06698 16.4041 100.722 214.219 -29.2912 24.0316 -63.2048 26.245 128.583 -484.58
MET:NtermProteinFull_1 -4.98832 0.53075 2.45844 -0.37048 0.09372 0.18532 0.59076 -1.13466 -0 -0 -0.17914 1.23631 0 0 0 0 0 0.00496 0.0356 1.30296 0 0 0 0.60916 0 0.07189 0.44726
GLU_2 -1.71539 0.14252 1.56441 -0.22969 0.03916 0.378 0.7768 -0.72485 -0 -0 -0.29698 -0.49754 0 0 -0.87771 0 0 -0.06602 0.01006 0 2.68465 0.00191 0 -2.7348 -0.04608 0.15528 -1.43629
ASN_3 -5.4215 0.40564 5.2966 -0.32346 0.08227 0.57951 2.37046 -2.63576 -0.00469 -0.0523 -1.85092 -0.60005 0 0 -0.78218 0 0 -0.03419 0.00589 0 2.10264 -0.8305 0 -0.93687 0.32954 0.21594 -2.08393
ASN_4 -3.20136 0.2545 3.53756 -0.18417 0.03938 0.27762 1.54876 -1.73383 -0.01577 -0.13152 -1.17988 -0.306 0 0 0 0 0 -0.06207 0.0034 0 1.42172 0.28867 0 -0.93687 0.3758 0.24545 0.24142
ASP_5 -3.38155 0.16122 3.93014 -0.10951 0.00944 0.33387 1.59893 -1.92384 -0 -0 -1.31853 -0.27405 0 0 0 0 0 0.0312 0.00031 0 1.78916 0.16345 0 -2.3716 -0.10005 0.21527 -1.24613
LEU_6 -6.13217 0.52196 3.77912 -0.5007 0.33777 0.12729 2.28981 -2.45486 -0 -0 -1.91311 0.20709 0 0 -0.78218 0 0 0.10265 0.02636 0.352 0 -0.29851 0 0.18072 -0.23026 0.37181 -4.01521
TYR_7 -9.50396 0.93919 5.13219 -0.44432 0.01183 0.16961 4.01634 -3.56086 -0.00469 -0.0523 -2.59546 -0.34925 0 0 -0.87771 0 0 -0.03268 0.00621 0 2.96436 -0.06742 0.07398 1.2797 -0.21394 0.87298 -2.23619
GLN_8 -5.58187 0.46419 5.77976 -0.67786 0.09804 0.70323 3.00287 -2.92823 -0.01577 -0.13152 -3.01759 -0.32715 0 0 0 -1.03478 0 0.05133 0.02965 0 2.90265 -0.1892 0 -0.18838 -0.24642 0.77313 -0.53391
ALA_9 -5.03167 0.36492 3.71907 -0.0203 0 0 2.52043 -2.55625 -0 -0 -1.95428 -0.35263 0 0 0 0 0 0.00112 0 0 0 -0.07025 0 1.8394 -0.20692 0.30356 -1.44381
ALA_10 -6.7351 0.88904 4.18207 -0.02337 0 0 2.73441 -3.03414 -0 -0 -2.23606 -0.38806 0 0 -0.81721 0 0 0.18892 0 0 0 -0.30559 0 1.8394 -0.40448 0.43901 -3.67116
ILE_11 -8.42852 1.27453 4.63489 -0.47627 0.25295 0.08781 2.94831 -3.13117 -0 -0 -1.94486 0.15685 0 0 0 0 0 -0.00487 0.15685 0.45152 0 -0.45813 0 0.73287 -0.25871 0.98471 -3.02124
GLY_12 -2.58623 0.22777 3.11306 -4e-05 0 0 1.50107 -1.60748 -0 -0 -1.2941 -0.41566 0 0 0 0 0 -0.09153 0 0 0 0.46849 0 0.83697 0.24237 0.91011 1.3048
TRP_13 -11.315 1.98474 4.9677 -0.69517 0.17405 0.38862 3.44335 -3.87272 -1e-05 -3e-05 -3.35578 -0.44835 0 0 0 -0.74217 0 -0.04231 0.02892 0 2.8917 0.04202 0 1.6906 0.22244 0.78028 -3.85713
TYR_14 -8.32432 1.22268 6.13284 -0.95072 0.10372 0.3334 3.34537 -3.22666 -0.01454 -0.20985 -3.36066 -0.47061 0 0 0 0 0 -0.08687 0.31972 0 2.25363 0.3262 0.00014 1.2797 -0.00793 0.82877 -0.506
ARG_15 -5.4999 0.59505 6.19832 -1.04294 0.31663 0.69687 2.73114 -2.76708 -0.00303 -0.05652 -3.43669 0.12211 0 0 0 -1.09496 0 -0.05329 0.07941 3.1413 0 -0.11193 0 -1.2888 -0.33162 0.65497 -1.15098
ALA_16 -4.32061 0.67409 2.54593 -0.02605 0.0007 0 2.05306 -1.91064 -0 -0 -2.33274 -0.4194 0 0 -0.46265 0 0 0.24153 0 0 0 -0.09714 0 1.8394 -0.48594 0.52452 -2.17595
PHE_17 -10.1312 1.58963 2.55634 -0.90434 0.05406 0.27691 2.05758 -2.62699 -0.00421 -0.01816 -1.31335 -0.07291 0 0 0 0 0 -0.00844 0.41379 0 2.4232 -0.04051 0 1.0402 0.18029 0.37654 -4.15159
GLU_18 -4.39984 0.12941 4.44873 -0.3405 0.07346 0.40414 1.55282 -1.98761 -0.01151 -0.15332 -0.71276 -0.6154 0 0 0 0 0 -0.04104 0.0057 0 3.20972 -0.19947 0 -2.7348 0.20364 0.32177 -0.84686
ASP_19 -3.22208 0.18996 4.72351 -0.12047 0.03819 0.37405 2.09804 -1.94537 -0 -0 -3.56008 -0.32805 0 0 0 -1.09496 0 -0.03275 0.00547 0 2.52508 -0.43173 0 -2.3716 -0.51708 0.31135 -3.35853
CYS_20 -4.69348 0.46258 3.10775 -0.08992 0.00189 0.04965 1.44571 -1.40679 -0.00256 -0.04236 -1.77184 -0.07281 0 0 0 0 0 -0.04229 0.01829 0.37721 0 0.01627 0 3.6196 -0.55551 0.98119 1.40258
PRO_21 -4.21447 0.80916 3.13692 -0.12438 0.00532 0.0925 1.86639 -1.29511 -0.00295 -0.01261 -1.06831 0.19851 0 0 0 0 0 -0.09298 0.04622 0.12812 0 -0.95427 0 -2.4119 -0.33044 1.47841 -2.74587
PRO_22 -3.07219 0.42742 2.91405 -0.09063 0.00049 0.0568 0.68599 -1.03709 -0 -0 -0.04604 0.68073 0 0 0 0 0 -0.08615 0.00586 0.51832 0 -0.41502 0 -2.4119 -0.22743 0.8484 -1.24838
GLU_23 -3.0334 0.25027 3.22132 -0.48326 0.23721 1.4901 0.76227 -1.28329 -0 -0 -0.76124 -2.70751 0 0 0 0 0 0.01126 0.00496 0 3.90084 -0.12715 0 -2.7348 -0.43615 0.23268 -1.45588
LEU_24 -4.79703 0.37932 2.63699 -0.48163 0.25583 0.09017 1.58417 -1.38196 -0.00312 -0.01568 -0.5559 0.18774 0 0 0 0 0 0.00284 0.03499 0.4923 0 -0.36628 0 0.18072 -0.42855 0.24584 -1.93925
HIS_D_25 -6.70866 0.62251 4.22843 -0.68134 0.02206 0.93695 1.66324 -2.36003 -0.00873 -0.09164 -0.89031 -0.30272 0 0 -0.20192 0 0 -0.02658 0.24167 0 1.59981 0.1068 0 -0.45461 -0.14346 0.58668 -1.86187
LEU_26 -9.4805 1.71412 2.50475 -0.45246 0.2552 0.0802 1.85584 -2.58785 -0.01601 -0.11254 -0.60937 0.11777 0 0 0 0 0 0.02053 0.43744 0.8484 0 -0.07023 0 0.18072 0.03581 1.04552 -4.23266
CYS_27 -8.424 1.92919 3.27279 -0.04353 0 0.01633 2.01888 -2.02187 -0.01149 -0.14104 -1.66651 -0.11546 0 0 -2.16463 0 0 -0.00916 0.20147 0.22089 0 0.23052 0 3.6196 -0.22732 0.92305 -2.39228
CYS_28 -6.44017 1.30042 3.68674 -0.06467 0 0.03996 1.91645 -1.90211 -0 -0 -0.70446 -0.23445 0 0 0 0 0 -0.05141 0.1108 0.55744 0 0.14114 0 3.6196 -0.46959 1.39668 2.90238
PRO_29 -4.25969 0.59702 2.17699 -0.09048 0.00146 0.05686 0.80697 -0.93471 -0 -0 -0.05246 0.63868 0 0 0 0 0 -0.14446 0.00173 0.59887 0 -0.52851 0 -2.4119 -0.38463 1.35114 -2.5771
LYS_30 -5.82816 0.60016 4.3525 -0.52936 0.08337 0.32818 1.93294 -1.9531 -0 -0 -2.3727 0.21056 0 0 0 -0.5327 0 -0.00045 0.25527 2.89651 0 -0.01767 0 -1.5107 -0.05332 0.55741 -1.58126
VAL_31 -6.78916 1.26978 -0.21575 -0.3518 0.13283 0.08205 1.1901 -1.28833 -0 -0 0.57109 0.09251 0 0 0 0 0 0.10706 0.16009 1.49222 0 -0.35465 0 1.9342 0.25347 0.74389 -0.9704
ASP_32 -5.83569 0.98939 6.98158 -0.17507 0.09853 0.55369 2.78971 -3.02633 -0.02287 -0.22899 -3.43665 -1.92526 0 0 -0.6056 -0.74217 0 -0.03938 0.00896 0 2.78001 -0.18797 0 -2.3716 0.58553 0.60126 -3.20891
ASP_33 -3.20292 0.22057 4.65907 -0.11111 0.0039 0.33608 2.29671 -1.97186 -0 -0 -3.21868 -0.46949 0 0 0 -0.5327 0 -0.1083 0.13589 0 1.76297 -0.01808 0 -2.3716 0.31108 0.25605 -2.02242
ASP_34 -2.30646 0.33967 3.51439 -0.12142 0.03652 0.38186 0.88365 -1.49494 -0.00853 -0.0999 -1.66215 -0.23988 0 0 -0.6056 0 0 -0.03008 0.02128 0 2.46651 -0.40932 0 -2.3716 -0.54577 0.27859 -1.97318
ASP_35 -6.85846 0.69818 7.94394 -0.1565 0.03402 0.47549 3.73554 -3.70615 -0.01421 -0.12636 -3.02001 -1.39343 0 0 -0.96995 0 0 -0.04394 0.08567 0 3.7709 0.03468 0 -2.3716 -0.7072 0.2959 -2.29349
TYR_36 -5.16608 0.56898 2.21629 -1.0035 0.08977 0.37878 1.72526 -1.74811 -0.0118 -0.14746 -0.1848 -0.42259 0 0 0 0 0 -0.05094 0.299 0 2.41272 0.29724 9e-05 1.2797 -0.40367 0.26816 0.39704
ALA_37 -5.96512 0.88002 2.12901 -0.02734 0.00283 0 1.84229 -2.21773 -0.00012 -0.00273 -1.54523 -0.41768 0 0 -0.96995 0 0 -0.08879 0 0 0 0.5064 0 1.8394 0.20971 0.50765 -3.31739
THR_38 -5.83319 0.78318 3.03805 -0.1688 0.0981 0.06142 1.65405 -2.17249 -0.01283 -0.16412 -0.28512 -0.15335 0 0 0 0 0 -0.08721 0.02743 0.04423 0 0.04361 2.28289 -1.0874 0.12961 0.50378 -1.29814
TYR_39 -6.05379 0.81861 2.55052 -0.91996 0.21982 0.38338 1.02672 -1.58403 -0 -0 0.01917 -0.31622 0 0 0 0 0 0.00687 0.25995 0 2.80253 0.06378 0.02886 1.2797 -0.32597 0.53203 0.79197
ASP_40 -4.87387 1.01404 4.12665 -0.10372 0.00429 0.31006 2.1937 -2.08981 -0 -0 -2.20856 -1.38586 0 0 -0.87866 0 0 0.14833 0.03079 0 2.38721 -0.1278 0 -2.3716 -0.05329 0.87059 -3.00748
GLU_41 -5.23298 1.10165 5.78355 -0.35125 0.0893 0.42447 2.54604 -2.43879 -0.03598 -0.1458 -4.80234 -0.56997 0 0 -0.87866 -0.80536 0 -0.06181 0.00769 0 3.70117 -0.26404 0 -2.7348 5.83022 1.64474 2.80706
PRO_42 -2.53435 0.92621 1.82251 -0.08144 6e-05 0.04868 0.28072 -0.64345 -0.01893 -0.11962 0.03417 0.59182 0 0 0 0 0 -0.20499 0.00923 0.39288 0 -0.68049 0 -2.4119 5.71803 1.63005 4.75921
ASP_43 -2.92907 0.49223 2.59842 -0.26915 0.03643 0.88456 0.83306 -1.41261 -0.02367 -0.13444 -0.91005 0.09339 0 0 0 0 0 0.15665 0.04124 0 2.18284 -0.4406 0 -2.3716 0.4049 0.67595 -0.09152
VAL_44 -6.78596 0.78396 2.56485 -0.28012 0.15587 0.05919 1.29686 -2.06176 -0.01128 -0.036 -0.77757 -0.27318 0 0 0 0 0 -0.0444 0.00017 0.1868 0 -0.68547 0 1.9342 0.23757 0.39199 -3.34428
VAL_45 -2.30321 0.16437 2.08689 -0.27951 0.19413 0.06281 0.47364 -1.21421 -0.01019 -0.03441 -0.70404 -0.3467 0 0 -0.3935 0 0 -0.01508 0.00255 0.17371 0 -0.68152 0 1.9342 -0.34961 0.27266 -0.96702
ASP_46 -4.13852 0.29686 5.05108 -0.09606 0.00123 0.2762 1.53227 -2.1283 -0.01696 -0.10406 -2.4895 -0.28806 0 0 0 -0.3501 0 0.01239 0.0077 0 2.54543 -0.09203 0 -2.3716 -0.05228 0.25566 -2.14864
ASP_47 -2.39257 0.19637 3.14472 -0.10664 0.01447 0.31368 1.34795 -1.44405 -0.00568 -0.06806 -2.33682 -1.12229 0 0 -0.5893 0 0 -0.0323 0.01363 0 2.13254 -0.32641 0 -2.3716 -0.04182 0.25171 -3.42248
SER_48 -1.50995 0.17811 2.24702 -0.03051 0 0.05159 0.87497 -1.0269 -0 -0 -1.04595 -0.93017 0 0 -0.5893 0 0 0.00353 0.00031 0.70499 0 0.1297 0.60043 -0.77834 -0.37735 0.1479 -1.34992
GLY_49 -1.14722 0.06928 1.11392 -5e-05 0 0 0.46599 -0.55848 -0 -0 0.0647 -0.39371 0 0 0 0 0 -0.19243 0 0 0 -1.42633 0 0.83697 -0.78762 0.19874 -1.75624
VAL_50 -4.44326 0.79601 2.23729 -0.2823 0.21284 0.05783 0.95707 -1.47574 -0 -0 -0.57815 0.12262 0 0 0 0 0 -0.03421 0.00106 0.06128 0 -0.43407 0 1.9342 -0.8371 0.94373 -0.7609
PRO_51 -4.17446 0.7218 3.57853 -0.11962 0.00168 0.08783 2.25764 -1.56616 -0 -0 -1.9996 0.25927 0 0 0 0 0 -0.03284 0.01709 0.19534 0 -1.12053 0 -2.4119 -0.66717 1.03517 -3.93792
VAL_52 -4.95589 0.44663 4.29162 -0.36757 0.25965 0.09155 1.98292 -2.19146 -0 -0 -1.41389 -0.16804 0 0 0 0 0 -0.04754 0.02647 0.70056 0 0.27256 0 1.9342 -0.54675 0.42478 0.73979
GLU_53 -4.58149 0.38269 4.90502 -0.45507 0.21467 1.42125 1.71915 -2.29423 -0.01646 -0.10792 -1.57059 -3.03924 0 0 0 0 0 -0.00079 0.01135 0 3.85231 -0.33971 0 -2.7348 -0.49886 0.30941 -2.8233
GLU_54 -6.00075 0.5504 6.95114 -0.44102 0.06686 0.86826 3.54709 -3.00962 -0.01646 -0.10792 -3.62684 -0.45248 0 0 0 -0.93634 0 0.14342 0.01108 0 3.19788 -0.26187 0 -2.7348 -0.46474 0.30995 -2.40674
LYS_55 -7.80363 0.62491 7.63186 -0.51214 0.13132 0.25426 3.61663 -3.30024 -0.03598 -0.1458 -2.74475 -0.08905 0 0 0 0 0 0.03253 0.16007 3.07116 0 -0.00871 0 -1.5107 -0.31696 0.37895 -0.56628
LYS_56 -6.32705 0.65699 7.18024 -0.33949 0.03668 0.16449 3.47165 -3.23045 -0 -0 -4.35834 0.23001 0 0 0 -0.80536 0 0.25083 0.02131 2.48745 0 -0.03046 0 -1.5107 -0.37966 0.55438 -1.92748
ARG_57 -4.87967 0.22569 6.48012 -0.95867 0.14548 0.64763 3.56105 -2.91364 -0 -0 -3.80318 -0.03003 0 0 0 -0.93634 0 0.04278 0.0585 2.58201 0 -0.13177 0 -1.2888 -0.38702 0.66779 -0.9181
ARG_58 -8.76755 0.68063 9.03178 -0.59786 0.07398 0.3355 4.55201 -4.41913 -0.00545 -0.0196 -5.71137 0.48127 0 0 -0.3935 -0.94153 0 -0.00561 0.11689 2.41719 0 -0.08821 0 -1.2888 -0.40809 0.75183 -4.20563
ILE_59 -7.44032 1.14256 5.29561 -0.49575 0.32261 0.09974 2.95905 -3.16015 -0.00066 -0.01276 -1.96446 0.33708 0 0 0 0 0 0.07269 0.02607 1.07921 0 0.06833 0 0.73287 -0.31405 1.05454 -0.19779
SER_60 -4.18929 0.42035 5.28503 -0.02658 0 0.06245 2.41053 -2.49134 -0.01455 -0.14451 -1.603 -0.57524 0 0 0 0 0 0.08694 0.00239 0.67673 0 0.33905 0.6 -0.77834 0.01507 0.72461 0.8003
ALA_61 -4.32128 0.23253 4.6083 -0.02227 0 0 2.60636 -2.48811 -0.01913 -0.1639 -2.08419 -0.37098 0 0 0 0 0 0.00473 0 0 0 -0.3101 0 1.8394 -0.14804 0.22615 -0.41051
TYR_62 -10.8975 1.33867 6.86211 -0.55834 0.19314 0.25792 4.83787 -4.14946 -0.00037 -0.0039 -3.24353 -0.28538 0 0 0 -0.59143 0 0.05396 0.00035 0 2.87993 0.09443 0.04575 1.2797 -0.36678 0.52643 -1.72645
GLU_63 -5.71239 0.50094 6.36471 -0.21098 0.02176 0.27708 2.9102 -2.94002 -0.01455 -0.14451 -2.61935 -0.58499 0 0 0 0 0 0.16299 0.04883 0 3.0295 -0.24668 0 -2.7348 -0.39399 0.67453 -1.61172
GLU_64 -5.62619 0.37025 6.39322 -0.20448 0.02304 0.27199 2.74257 -2.91647 -0.01913 -0.1639 -2.14974 -0.57759 0 0 0 0 0 0.06698 0.01524 0 3.01276 -0.20781 0 -2.7348 -0.54726 0.48043 -1.77086
ARG_65 -6.65453 0.61713 5.93607 -0.61695 0.10461 0.342 3.31381 -2.91467 -0 -0 -2.67556 0.2088 0 0 0 0 0 0.07022 0.02144 2.46586 0 -0.1654 0 -1.2888 -0.50822 0.40526 -1.33891
PHE_66 -11.6229 1.52779 6.52318 -0.59998 0.02225 0.2444 4.21746 -4.32407 -0.01149 -0.14104 -3.09916 -0.08452 0 0 0 0 0 -0.0189 0.14206 0 2.35733 0.14621 0 1.0402 -0.38016 0.55078 -3.51055
GLN_67 -10.4015 1.30144 8.65276 -0.60015 0.03508 0.62612 4.39438 -4.2035 -0.00873 -0.09164 -4.37988 -0.19715 0 0 -1.9627 0 0 -0.01199 0.12274 0 2.93663 -0.19694 0 -0.18838 -0.29241 0.83123 -3.63455
ASN_68 -5.67578 0.2924 5.76463 -0.17655 0.03842 0.26201 2.58645 -2.9202 -0.00306 -0.00894 -0.98389 -0.28599 0 0 0 0 0 0.17868 0.00126 0 1.49394 0.28601 0 -0.93687 -0.08931 0.62393 0.44713
VAL_69 -6.58587 0.68766 3.98111 -0.30122 0.22208 0.06624 3.34069 -2.7212 -0 -0 -2.22974 0.04776 0 0 0 0 0 -0.0488 0.02752 0.0202 0 -0.34614 0 1.9342 0.14665 0.35072 -1.40817
TYR_70 -12.4753 2.02975 6.43205 -0.61791 0.02786 0.22278 3.99546 -4.11406 -0.03206 -0.2129 -3.71922 -0.37495 0 0 -0.46265 0 0 0.01248 1.54322 0 2.55108 0.30748 0.02945 1.2797 -0.09794 1.00463 -2.67101
ASN_71 -9.21249 0.9979 7.74674 -0.40022 0.52661 1.00957 3.35831 -3.98471 -0.02839 -0.33896 -1.54488 -1.27436 0 0 0 0 0 -0.07869 0.00877 0 5.47863 0.3361 0 -0.93687 0.13416 1.21176 3.00898
LEU_72 -10.2937 2.16238 3.7001 -0.67153 0.33246 0.24464 2.98954 -3.27111 -0.00306 -0.00894 -2.15681 0.14084 0 0 0 0 0 -0.03279 0.26502 0.97825 0 -0.23933 0 0.18072 0.29713 0.84823 -4.53803
SER_73 -7.30126 0.48147 7.06033 -0.02798 0 0.02012 3.2105 -3.49362 -0 -0 -2.31962 -0.72477 0 0 -0.81721 0 0 -0.01978 0.107 0.52579 0 0.28707 2.30027 -0.77834 -0.05038 0.63192 -0.90851
ILE_74 -10.2167 1.82608 3.58857 -0.52009 0.3866 0.10168 2.41577 -2.95956 -0 -0 -1.71655 0.11863 0 0 0 0 0 -0.0694 0.04753 0.46255 0 -0.47704 0 0.73287 0.04002 0.67477 -5.56423
LEU_75 -9.88968 1.27186 3.29333 -0.48669 0.1709 0.11053 2.75105 -2.99709 -0.02563 -0.13657 -0.89876 0.22876 0 0 0 0 0 -0.03258 0.0806 0.34522 0 -0.2731 0 0.18072 -0.06796 0.90552 -5.46957
LEU_76 -7.27084 1.37136 2.47885 -0.67113 0.33541 0.26229 1.88509 -2.18892 -0.00118 -0.02235 -1.07876 0.056 0 0 0 0 0 -0.06205 0.28431 1.32173 0 -0.28835 0 0.18072 -0.35378 0.76087 -3.00074
GLY_77 -3.09806 0.20387 2.93827 -5e-05 0 0 1.24487 -1.5961 -0 -0 -1.15048 -0.39443 0 0 0 0 0 -0.07405 0 0 0 0.23717 0 0.83697 -0.20357 0.51131 -0.54428
LEU_78 -8.21683 0.98549 1.60674 -0.45064 0.14596 0.0769 1.48834 -2.0585 -0.00071 -0.01248 -0.60507 0.14003 0 0 0 0 0 0.00897 0.12953 0.58782 0 -0.35421 0 0.18072 -0.14968 0.45055 -6.04707
GLY_79 -4.32709 0.40926 4.36595 -0.00254 0 0 1.79272 -2.11753 -0 -0 -1.17517 -0.41887 0 0 0 0 0 -0.05313 0 0 0 -1.49952 0 0.83697 0.12235 0.40811 -1.65848
LYS_80 -3.67926 0.2697 3.67292 -0.40595 0.06787 0.20784 1.10946 -1.51682 -0.05436 -0.19881 0.22492 0.10859 0 0 0 0 0 -0.1269 0.06572 1.45141 0 -0.02886 0 -1.5107 -0.00228 0.26533 -0.0802
GLU_81 -3.46805 0.27739 4.40409 -0.55381 0.21952 1.5021 0.81301 -1.98916 -0.00118 -0.02235 -0.66156 -2.96298 0 0 0 0 0 -0.03162 0.03587 0 3.14485 -0.1585 0 -2.7348 -0.45642 0.31341 -2.33017
VAL_82 -7.39563 0.97938 2.4833 -0.29452 0.25689 0.06991 2.61124 -2.18404 -0 -0 -1.86344 -0.08976 0 0 -0.65121 0 0 -0.07252 0.04067 0.01994 0 -0.28943 0 1.9342 -0.30656 0.72301 -4.02856
ALA_83 -4.27242 0.4549 2.62634 -0.02476 0 0 2.29588 -1.74067 -0 -0 -2.01528 -0.19348 0 0 0 0 0 -0.01628 0 0 0 -0.14824 0 1.8394 -0.54461 0.72815 -1.01108
GLY_84 -2.40738 0.51324 3.05756 -4e-05 0 0 1.66334 -1.43555 -0.00253 -0.05012 -1.08382 -0.407 0 0 0 0 0 0.02367 0 0 0 0.23769 0 0.83697 5.28744 0.85933 7.09279
PRO_85 -3.76608 0.65792 2.53319 -0.0743 0 0.04523 0.928 -1.31289 -0.01118 -0.11828 -0.25976 0.58055 0 0 0 0 0 -0.1655 0.04594 0.41569 0 -0.57316 0 -2.4119 5.56538 1.03432 3.11315
TRP_86 -8.90654 0.94793 4.44559 -0.69038 0.17142 0.35031 3.24785 -3.0901 -0 -0 -2.15045 -0.46562 0 0 0 0 0 0.06015 0.00191 0 3.39473 0.05875 0 1.6906 0.14566 0.68771 -0.10048
LEU_87 -8.66553 0.62709 4.61167 -0.49461 0.21692 0.12281 2.83254 -2.98265 -0 -0 -3.01265 0.17578 0 0 0 0 0 -0.05351 0.0613 0.27287 0 -0.3066 0 0.18072 0.10085 0.68681 -5.62619
ASP_88 -5.30417 0.40396 7.34106 -0.18914 0.00035 0.61498 2.85364 -3.24625 -0.01118 -0.11828 -3.75333 -0.27504 0 0 0 -0.42297 0 0.06405 0.01969 0 2.86298 0.26288 0 -2.3716 0.08131 0.51031 -0.67675
GLU_89 -5.19074 0.18114 6.23377 -0.20836 0.01929 0.27483 2.18971 -2.8159 -0 -0 -2.02225 -0.56084 0 0 0 0 0 -0.02845 0.03421 0 3.0098 -0.2719 0 -2.7348 -0.00926 0.25265 -1.64711
TRP_90 -12.5049 1.64734 3.46636 -0.70944 0.10845 0.39168 3.11023 -3.62161 -0.01906 -0.13906 -2.53726 -0.37196 0 0 0 0 0 -0.02118 0.10107 0 2.82467 -0.02065 0 1.6906 -0.36813 0.35832 -6.61451
THR_91 -6.67798 0.52361 6.44556 -0.20124 0.1055 0.07196 3.28846 -3.22138 -0.01108 -0.12958 -4.1095 -0.10186 0 0 0 0 0 0.03818 0.02855 0.0694 0 0.0464 2.31959 -1.0874 0.03689 0.40239 -2.16355
ARG_92 -5.61862 0.32185 7.40395 -0.77429 0.12654 0.51805 2.80234 -3.33638 -0 -0 -4.02629 0.34517 0 0 0 -0.42297 0 -0.01426 0.0225 1.44731 0 -0.04226 0 -1.2888 -0.02524 0.29979 -2.2616
ALA_93 -6.30884 0.51765 4.50239 -0.02262 0 0 3.19088 -3.07812 -0 -0 -2.9307 -0.35376 0 0 0 0 0 -0.06186 0 0 0 -0.31787 0 1.8394 -0.43872 0.32752 -3.13466
VAL_94 -8.47445 1.46204 4.43438 -0.32027 0.31186 0.07322 3.21726 -3.08042 -0.00444 -0.01934 -2.76828 -0.23967 0 0 0 0 0 -0.04033 0.10408 0.15516 0 -0.39454 0 1.9342 -0.29657 0.4706 -3.47553
ASP_95 -6.38749 0.60222 9.69568 -0.23112 0.00405 0.75422 4.07254 -4.15131 -0.0461 -0.35705 -7.31825 0.05148 0 0 0 -0.43829 0 0.06599 0.00665 0 3.37724 0.0663 0 -2.3716 -0.21412 0.48123 -2.33774
SER_96 -4.70467 0.26008 6.68271 -0.02641 0 0.06153 2.84851 -2.91766 -0 -0 -2.35695 -0.60831 0 0 0 -0.67183 0 0.02766 7e-05 0.64724 0 0.35114 0.60087 -0.77834 -0.07511 0.32609 -0.33338
LEU_97 -9.70777 0.93754 6.25068 -0.7015 0.30054 0.28617 3.03125 -3.69582 -0.01157 -0.09319 -2.88555 0.1113 0 0 0 0 0 -0.04386 0.04915 0.97834 0 -0.25017 0 0.18072 0.06655 0.48066 -4.71653
LEU_98 -8.08498 0.7252 3.72419 -0.67091 0.16225 0.26111 2.2276 -2.80696 -0 -0 -1.50291 0.04976 0 0 0 0 0 -0.06785 0.05159 0.86703 0 -0.17416 0 0.18072 -0.08931 0.55893 -4.58868
LYS_99 -4.80442 0.59587 6.38288 -0.61771 0.26017 0.55298 2.13517 -2.695 -0.00883 -0.05997 -4.56499 0.52677 0 0 0 0 0 -0.06016 0.08757 2.08729 0 -0.0809 0 -1.5107 -0.28501 0.52345 -1.53554
LYS_100 -3.46907 0.1467 4.31049 -0.34655 0.04042 0.22241 2.19123 -1.86327 -0 -0 -1.93558 0.06626 0 0 0 -0.67183 0 0.01737 0.03563 2.30084 0 -0.24344 0 -1.5107 -0.23664 0.47216 -0.47358
CYS:disulfide_101 -5.57032 0.7538 5.18518 -0.06945 0.03202 0.07518 2.98014 -2.58615 -0.00071 -0.00868 -2.64192 -0.39925 0 0 0 0 -0.54475 0.0644 0.00302 0.24126 0 -0.32237 0 3.6196 0.72601 0.35359 1.89061
ASP_102 -5.37567 0.46265 7.0891 -0.17625 0.03357 0.62704 3.38381 -3.20051 -0.00026 -0.00346 -6.54789 -1.59799 0 0 -0.28602 -1.31415 0 -0.01192 0.00058 0 4.39542 0.02276 0 -2.3716 0.48101 0.81487 -3.57492
THR_103 -5.74856 0.58452 6.39828 -0.21564 0.16236 0.07825 2.00074 -3.02281 -0 -0 -3.7509 -0.07459 0 0 -0.28602 -0.49805 0 -0.02219 0.01084 0.1733 0 0.05847 2.36745 -1.0874 -0.24095 0.92408 -2.18884
CYS:disulfide_104 -6.91841 0.86412 4.89179 -0.03532 0 0.01341 2.47841 -2.53842 -0.00026 -0.00346 -1.7857 -0.33256 0 0 0 0 -0.54475 0.02177 0.00459 0.38205 0 0.28661 0 3.6196 0.32541 0.54207 1.27094
VAL_105 -7.77827 0.46218 3.60133 -0.31231 0.19738 0.07277 2.484 -2.76304 -4e-05 -0.00032 -1.94645 -0.40033 0 0 0 0 0 0.01849 0.00689 0.27325 0 -0.28649 0 1.9342 0.28787 0.64101 -3.5079
ARG_106 -7.53718 0.43033 9.92629 -0.95245 0.15006 0.65921 4.45756 -4.30358 -0.00184 -0.02838 -6.06941 0.34915 0 0 0 -2.02732 0 -0.01253 0.04959 2.21988 0 -0.10613 0 -1.2888 -0.04158 0.89726 -3.22986
ASN_107 -6.57294 0.20439 7.13789 -0.17544 0.0323 0.26162 3.19624 -3.38294 -0.00876 -0.12297 -2.73982 -0.304 0 0 -0.87136 -1.12505 0 0.45892 0.00094 0 1.41758 0.36232 0 -0.93687 0.04505 0.67867 -2.44425
TRP_108 -11.3125 1.42476 4.91749 -0.91831 0.58183 0.54962 2.43991 -3.46913 -0.01211 -0.12546 -0.77577 -0.71029 0 0 0 0 0 0.1875 1.00717 0 3.23971 -0.35054 0 1.6906 0.32755 0.65161 -0.65632
HIS_109 -6.90361 0.38737 8.34811 -0.68433 0.01466 0.71159 3.22569 -3.77309 -0.00126 -0.02187 -3.80088 -0.66379 0 0 0 -0.8245 0 0.04933 0.0147 0 2.58937 -0.08121 0 -0.45461 0.28637 0.81825 -0.76373
ARG_110 -5.61202 0.33861 6.02399 -0.74608 0.121 0.51459 2.24391 -2.62149 -4e-05 -0.00032 -1.82897 0.16635 0 0 0 -1.12505 0 -0.04885 0.13029 2.42597 0 -0.06699 0 -1.2888 -0.14976 0.69073 -0.83296
ASN_111 -6.95743 0.69577 6.41563 -0.19963 0.02164 0.31781 2.74604 -3.04699 -0 -0 -2.68033 -0.59013 0 0 -0.87136 0 0 -0.03808 0.04532 0 2.07922 -0.48522 0 -0.93687 -0.34587 0.59743 -3.23306
ARG_112 -7.47847 0.36228 7.49608 -0.76612 0.14919 0.51495 3.16134 -3.41923 -0.02021 -0.21722 -2.71303 0.38345 0 0 0 0 0 -0.08935 0.15916 2.12977 0 -0.17954 0 -1.2888 -0.49302 0.56655 -1.74222
ASP_113 -3.87963 0.80531 4.93011 -0.11024 0.02266 0.34649 1.46921 -2.10598 -0.00013 -0.00217 -1.28414 -0.12862 0 0 0 0 0 0.24412 0.00423 0 2.10981 0.20656 0 -2.3716 5.44324 1.56222 7.26146
PRO_114 -4.98562 0.7578 3.31125 -0.082 0 0.0503 1.22067 -1.44394 -0 -0 -0.61373 0.70117 0 0 0 0 0 0.09509 0.05892 0.4785 0 -0.03086 0 -2.4119 5.48829 1.71601 4.30996
TYR_115 -11.5341 1.61716 5.40183 -0.57699 0.09982 0.25273 3.21137 -3.59328 -0 -0 -1.10482 -0.25044 0 0 0 0 0 0.02813 0.19876 0 2.53233 -0.01803 0.03044 1.2797 -0.15151 0.83175 -1.74514
LEU_116 -7.09586 0.77553 3.7135 -0.62987 0.27978 0.24935 2.31073 -2.53418 -0.02241 -0.1621 -2.15759 -0.16991 0 0 0 0 0 -0.01228 0.23781 1.37162 0 -0.20128 0 0.18072 0.04331 0.52691 -3.29624
LYS_117 -3.49427 0.25259 3.54612 -0.30652 0.02869 0.14184 1.38853 -1.70612 -0 -0 -0.4671 -0.00649 0 0 0 0 0 -0.08102 0.00951 1.73061 0 -0.07714 0 -1.5107 -0.32121 0.32953 -0.54316
ALA_118 -3.91652 0.27836 1.79357 -0.02791 0.00667 0 1.78797 -1.67621 -0 -0 -1.34866 -0.40471 0 0 0 0 0 -0.04783 0 0 0 -0.01139 0 1.8394 -0.57037 0.43015 -1.86747
LEU_119 -8.95448 1.70487 1.9384 -0.51005 0.26968 0.0965 2.12559 -2.25308 -0.02241 -0.1621 -1.18346 0.33855 0 0 0 0 0 -0.00771 0.22167 0.40511 0 -0.19448 0 0.18072 -0.53963 0.83921 -5.70708
HIS_D_120 -3.54944 0.21721 2.12925 -0.41562 0.08465 0.48511 1.14073 -1.39778 -0.00584 -0.04644 -0.56763 -0.59728 0 0 0 -1.03478 0 0.02342 0.0031 0 2.90382 -0.18239 0 -0.45461 0.04287 0.67537 -0.54629
LEU_121 -6.8451 1.08387 1.26523 -0.46352 0.22728 0.08153 0.82642 -1.44462 -0 -0 -1.33412 0.07972 0 0 0 0 0 -0.00805 0.02775 0.6737 0 -0.03995 0 0.18072 0.25286 0.43278 -5.0035
SER_122 -4.79404 0.59219 6.01207 -0.03122 0 0.07181 3.4869 -2.68761 -0.00226 -0.01641 -3.22443 -0.40112 0 0 -1.88015 0 0 0.01599 0.02349 0.18945 0 -0.39932 0.60877 -0.77834 -0.29385 1.11965 -2.38842
PRO_123 -3.59582 0.53707 3.14279 -0.06524 0 0.04072 1.64015 -1.46792 -0 -0 -1.71064 0.61813 0 0 0 0 0 -0.08027 0.01483 0.15353 0 -0.22072 0 -2.4119 -0.13035 1.03848 -2.49715
GLU_124 -4.90738 0.37797 5.62246 -0.47265 0.27139 1.48422 2.26645 -2.51503 -0.02923 -0.14358 -1.7844 -2.85585 0 0 0 0 0 -0.02065 0.02451 0 3.84862 -0.10134 0 -2.7348 0.13719 0.31832 -1.21378
GLN_125 -7.29769 0.66537 6.14829 -0.26603 0.03446 0.2044 3.44929 -3.11461 -0.03579 -0.2025 -2.87793 -0.39471 0 0 -1.88015 0 0 0.02136 0.03714 0 2.78116 -0.14495 0 -0.18838 -0.13415 0.33139 -2.86402
VAL_126 -6.60399 0.73149 4.42355 -0.2676 0.12633 0.04428 2.67296 -2.84117 -0 -0 -2.66454 0.27232 0 0 0 0 0 0.12766 0.01315 0.73471 0 0.04126 0 1.9342 -0.2338 0.67619 -0.813
THR_127 -4.34536 0.30688 5.26065 -0.19891 0.11252 0.0709 2.68151 -2.48891 -0.00226 -0.01641 -2.90587 -0.08265 0 0 0 0 0 0.00937 0.00206 0.06547 0 -0.0202 2.27358 -1.0874 -0.02004 0.57221 0.18717
TYR_128 -7.01461 0.38846 5.64091 -0.59536 0.12077 0.28699 2.75331 -2.90404 -0.02433 -0.10986 -2.02673 -0.27249 0 0 0 0 0 0.19375 0.00371 0 2.70151 0.15112 1e-05 1.2797 -0.06753 0.24066 0.74595
LEU_129 -9.56836 1.40335 4.66749 -0.74568 0.37678 0.30608 3.12973 -3.3143 -0.00448 -0.02511 -2.73651 0.17759 0 0 0 0 0 -0.00624 0.38916 0.78767 0 -0.18887 0 0.18072 -0.07338 0.44348 -4.80088
GLN_130 -5.18182 0.17602 6.49792 -0.73698 0.0852 0.74249 2.97562 -3.00626 -0.00493 -0.08536 -3.35792 -0.84032 0 0 0 -0.76462 0 -0.02911 0.09865 0 2.83906 -0.14447 0 -0.18838 -0.08718 0.55817 -0.45424
SER_131 -3.81134 0.23823 4.95214 -0.02793 0 0.06516 2.14882 -2.30544 -0.01434 -0.11313 -1.92683 -0.58319 0 0 0 0 0 -0.02174 0.00148 0.6579 0 0.3407 0.6 -0.77834 0.00699 0.293 -0.27785
LYS_132 -8.5576 0.60731 8.22617 -0.93908 0.24331 0.66701 3.89656 -3.62392 -0.03003 -0.08896 -4.05118 0.06051 0 0 -0.65121 0 0 0.06365 0.44933 2.62181 0 -0.08783 0 -1.5107 -0.02117 0.46963 -2.25637
LEU_133 -7.39983 0.55201 5.15327 -0.91823 0.67125 0.41698 2.87808 -2.96182 -0 -0 -2.76355 0.00552 0 0 0 0 0 -0.00358 0.01547 1.90182 0 -0.2112 0 0.18072 -0.18419 0.84059 -1.82667
ASP_134 -7.23928 0.40247 9.21695 -0.10294 0.0025 0.30581 3.38323 -4.00929 -0.01851 -0.13118 -4.64639 -0.48144 0 0 0 -0.76462 0 0.04278 0.00044 0 1.72646 0.15052 0 -2.3716 -0.08823 0.77268 -3.84964
GLU_135 -6.59659 0.29787 7.75236 -0.61113 0.09284 1.104 3.57256 -3.47174 -0 -0 -4.20765 -0.56464 0 0 0 -1.58192 0 0.03633 0.00737 0 3.4155 -0.25088 0 -2.7348 -0.30071 0.53147 -3.50974
PHE_136 -9.21471 0.64033 3.22237 -0.71527 0.14763 0.29061 2.72016 -2.74398 -0.01108 -0.12958 -2.21573 -0.28399 0 0 0 0 0 0.00407 0.05014 0 4.51939 -0.2349 0 1.0402 -0.28692 0.57353 -2.62771
ASP_137 -7.29016 0.46446 9.70615 -0.20976 0.00941 0.67603 5.02586 -4.20444 -9e-05 -0.00088 -8.11611 0.00387 0 0 0 -2.54259 0 0.05037 0.22688 0 3.7452 0.31532 0 -2.3716 0.07268 0.64405 -3.79536
ARG_138 -10.3005 0.65089 10.734 -0.78431 0.13585 0.50681 4.28615 -4.6884 -0.02838 -0.2192 -5.805 0.36049 0 0 -0.82117 -0.60069 0 0.01927 0.27558 1.44797 0 -0.12362 0 -1.2888 -0.07879 0.65924 -5.66269
GLN_139 -7.25137 0.36313 7.59966 -0.25335 0.02688 0.17607 3.79783 -3.49413 -0.02612 -0.14918 -3.5294 -0.47216 0 0 0 -0.98123 0 0.1613 0.08634 0 3.03584 -0.15648 0 -0.18838 -0.36451 0.60452 -1.01474
ARG_140 -8.83281 1.02919 8.15224 -0.79991 0.18806 0.45355 3.66958 -4.00569 -0.00259 -0.04822 -3.90437 0.30322 0 0 0 -1.11619 0 -0.01369 0.78782 2.1493 0 -0.12843 0 -1.2888 0.02644 1.03481 -2.34649
ILE_141 -10.0181 1.13538 4.26244 -0.51798 0.473 0.1005 2.36501 -3.29546 -0 -0 -2.23771 0.17566 0 0 0 0 0 0.04147 0.11978 0.4841 0 -0.49297 0 0.73287 0.25627 1.1378 -5.27797
THR_142 -5.52102 0.32869 5.83179 -0.20343 0.17042 0.0738 2.85964 -2.8363 -0.00021 -0.00162 -3.70056 -0.0176 0 0 0 0 0 0.04891 0.04108 0.05356 0 0.00227 2.2843 -1.0874 0.26462 0.57103 -0.83803
GLU_143 -5.20871 0.21411 5.84444 -0.45197 0.07512 0.90955 2.16345 -2.69667 -0 -0 -2.2944 -0.44209 0 0 0 0 0 -0.02462 0.00566 0 3.29012 -0.23614 0 -2.7348 0.07264 0.38381 -1.13048
GLY_144 -4.53425 0.28725 4.5768 -5e-05 0 0 1.80509 -2.52625 -0.05714 -0.39237 -2.77131 -0.42414 0 0 0 0 0 -0.00106 0 0 0 0.37021 0 0.83697 0.36131 0.22795 -2.24098
LEU_145 -10.1274 2.08378 3.20895 -0.7392 0.26919 0.32664 2.45339 -3.0716 -0 -0 -2.2386 0.10372 0 0 0 0 0 0.27214 0.06546 1.55941 0 -0.25907 0 0.18072 0.35803 1.28395 -4.27048
GLN_146 -4.52367 0.23748 4.781 -0.83963 0.085 0.87476 2.12713 -2.4025 -0.00451 -0.03745 -2.00865 -0.81455 0 0 0 0 0 0.12655 0.02967 0 2.82696 -0.17512 0 -0.18838 -0.27954 1.35763 1.17217
ARG_147 -5.86556 0.37789 7.14279 -0.74207 0.14579 0.46832 2.67946 -3.37715 -0.03575 -0.32941 -2.61024 0.45692 0 0 0 -0.43829 0 -0.01989 0.23258 1.58112 0 0.0345 0 -1.2888 -0.05107 0.34797 -1.2909
ALA_148 -5.82609 0.52729 4.01618 -0.02225 0 0 3.17078 -2.78396 -0 -0 -1.90176 -0.37707 0 0 0 0 0 0.06696 0 0 0 -0.29827 0 1.8394 -0.19717 0.36507 -1.42088
LYS_149 -8.45283 1.03105 8.66431 -0.45781 0.07003 0.27233 3.96707 -3.80641 -0.00451 -0.03745 -4.40132 0.21817 0 0 0 0 0 -0.01169 0.09902 2.32679 0 0.06335 0 -1.5107 -0.38257 0.40145 -1.9517
ALA_150 -3.73661 0.15254 4.2239 -0.02278 0 0 1.96793 -2.19199 -0.0176 -0.15422 -1.7507 -0.38798 0 0 -0.77702 0 0 0.14759 0 0 0 -0.42478 0 1.8394 -0.35217 0.31935 -1.16513
ILE_151 -6.15456 0.50081 5.75047 -0.48843 0.34052 0.09535 2.80249 -2.92637 -0.00115 -0.00414 -2.19502 0.07022 0 0 0 0 0 -0.0068 0.02575 0.5971 0 -0.50613 0 0.73287 -0.23677 0.30766 -1.29611
LEU_152 -8.55193 0.85564 5.05773 -0.64539 0.12248 0.21329 3.15493 -3.01979 -0.00612 -0.0226 -2.42292 0.08933 0 0 0 0 0 -0.0448 0.01266 0.80397 0 -0.16003 0 0.18072 0.08488 0.58661 -3.71137
GLU_153 -4.2598 0.35939 6.07286 -0.23522 0.03142 0.3479 2.36417 -2.44306 -0.0176 -0.15422 -3.54212 -0.61015 0 0 0 0 0 -0.06958 0.0503 0 3.29644 -0.25063 0 -2.7348 -0.24252 0.50426 -1.53296
GLN_154 -3.8183 0.35333 3.57505 -0.30982 0.06225 0.29515 1.91245 -1.78887 -0 -0 -2.28414 -0.56371 0 0 -0.77702 0 0 -0.05835 0.03282 0 3.0634 -0.21809 0 -0.18838 -0.61903 0.32894 -1.00233
TYR_155 -6.34237 0.6056 2.80876 -0.63975 0.05811 0.35159 2.53057 -1.96398 -0.00115 -0.00414 -2.09142 -0.0927 0 0 -0.58342 0 0 -0.0042 0.02042 0 1.92242 -0.41746 0.00131 1.2797 -0.50105 0.34613 -2.71703
GLY_156 -1.94255 0.25649 2.35586 -0.00031 0 0 0.71052 -1.07744 -7e-05 -0.00019 0.40258 -0.18466 0 0 0 0 0 -0.07021 0 0 0 -0.20231 0 0.83697 -0.51205 0.57005 1.14268
PRO_157 -3.47853 0.41951 2.3929 -0.08811 0.00042 0.0551 1.10657 -0.99032 -0 -0 -0.3636 0.68039 0 0 0 0 0 -0.1179 0.00673 0.49113 0 -0.27219 0 -2.4119 -0.56979 0.62799 -2.51159
MET_158 -1.69066 0.16369 1.51377 -0.34311 0.11088 0.09947 0.29155 -0.665 -0 -0 -0.19392 -0.48774 0 0 0 0 0 0.07502 0.00696 0.93807 0 0.10336 0 0.60916 2.42312 0.25659 3.21122
SER_159 -3.16821 0.22595 2.52994 -0.02763 0 0.04639 1.05099 -1.26266 -0.00458 -0.10294 -0.32988 -1.08132 0 0 -0.8835 0 0 -0.00218 0.02131 1.61648 0 -0.03195 0.61934 -0.77834 2.57512 0.12663 1.13897
THR_160 -1.33109 0.04259 1.18654 -0.13391 0.08663 0.08349 0.22041 -0.68 -0.0045 -0.10258 -0.17153 -1.10209 0 0 0 0 0 -0.05357 0.00667 0.01869 0 -0.35631 2.25918 -1.0874 -0.24582 0.17234 -1.19227
VAL_161 -5.2382 0.74068 3.197 -0.28223 0.17864 0.05792 2.57502 -2.04723 -0 -0 -1.36624 0.02631 0 0 -0.8835 0 0 -0.08772 1e-05 0.06942 0 -0.43309 0 1.9342 -0.46349 0.30608 -1.71642
LYS_162 -3.10985 0.31282 3.2845 -0.30178 0.02437 0.13309 1.67362 -1.62803 -0 -0 -0.913 0.0086 0 0 0 0 0 -0.06379 0.0018 1.68144 0 -0.08591 0 -1.5107 -0.5272 0.26759 -0.75244
LEU_163 -4.45534 0.51115 3.29524 -0.50639 0.2101 0.13027 1.6539 -1.87777 -0 -0 -1.2476 0.21487 0 0 0 0 0 -0.07194 0.06243 0.29116 0 -0.25755 0 0.18072 -0.42202 0.25675 -2.03204
VAL_164 -7.19901 1.16089 4.93113 -0.31189 0.2187 0.06897 3.22135 -2.86838 -0.00908 -0.05855 -2.37191 -0.21059 0 0 0 0 0 0.00474 0.00265 0.16043 0 -0.39967 0 1.9342 -0.18114 0.63021 -1.27695
ASP_165 -3.43448 0.15706 4.38625 -0.1035 0.00788 0.3137 1.65904 -2.07978 -0 -0 -1.48008 -0.40442 0 0 0 0 0 -0.03538 0.05278 0 1.68753 0.10847 0 -2.3716 -0.07631 0.6696 -0.94326
HIS_166 -4.36585 0.28765 4.79145 -0.37736 0.00759 0.43945 2.0604 -2.40738 -0 -0 -1.6762 -0.33984 0 0 0 0 0 0.01019 0.00025 0 2.39087 -0.02915 0 -0.45461 -0.12933 0.35746 0.56559
ASP_167 -7.09517 0.42288 8.53909 -0.23365 0.00221 0.75871 4.31809 -4.1458 -0.01434 -0.07301 -3.58348 -0.08811 0 0 0 0 0 -0.02513 0.00045 0 3.18998 0.25489 0 -2.3716 -0.11555 0.28902 0.02948
MET_168 -8.64563 0.81141 5.7803 -0.63843 0.17159 0.15883 3.04229 -3.26774 -0.00379 -0.06403 -3.29295 0.01159 0 0 0 0 0 0.09332 0.06662 1.09427 0 -0.00251 0 0.60916 -0.09315 0.48102 -3.68785
SER_169 -3.53262 0.19985 4.4408 -0.02704 0 0.06336 2.0039 -2.19725 -0.00908 -0.05855 -1.93277 -0.58615 0 0 0 0 0 -0.014 0.004 0.648 0 0.34794 0.60119 -0.77834 0.10757 0.40507 -0.31415
ALA_170 -5.33402 0.40697 3.71339 -0.02159 0 0 2.62179 -2.56719 -0 -0 -2.00779 -0.3164 0 0 0 0 0 -0.02857 0 0 0 -0.09031 0 1.8394 0.07273 0.32767 -1.38392
VAL_171 -9.06078 1.40469 3.56605 -0.28831 0.15841 0.05062 3.06465 -3.19714 -0 -0 -2.98637 0.292 0 0 0 0 0 -0.01568 0.00382 0.75755 0 -0.00337 0 1.9342 -0.12819 0.76207 -3.68579
LEU_172 -6.6914 0.5913 4.89886 -0.4638 0.23189 0.1093 2.83834 -2.84558 -0.00821 -0.05041 -1.76486 0.18904 0 0 0 0 0 0.20814 0.03459 0.39636 0 -0.26767 0 0.18072 -0.1711 0.89383 -1.69067
ALA_173 -4.98737 0.20236 3.53486 -0.02034 0 0 2.28724 -2.36568 -0.02108 -0.1604 -1.84299 -0.35949 0 0 0 0 0 0.13238 0 0 0 -0.19085 0 1.8394 -0.2753 0.49289 -1.73438
LEU_174 -9.99128 1.38943 4.51142 -0.48914 0.19786 0.12401 3.3665 -3.58078 -0 -0 -2.11054 0.18254 0 0 0 0 0 0.23732 0.6331 0.33125 0 -0.3071 0 0.18072 -0.32219 0.50639 -5.14046
TYR_175 -9.95342 1.23019 4.88893 -1.07707 0.1034 0.45434 3.3485 -3.26961 -0 -0 -2.00018 -0.3155 0 0 0 0 0 0.17041 0.08615 0 1.80852 -0.39719 0.0832 1.2797 -0.13474 0.73269 -2.96167
GLU_176 -5.02269 0.30161 6.41004 -0.22255 0.03833 0.3195 2.98908 -2.91256 -0.02108 -0.1604 -3.42266 -0.61938 0 0 0 -1.21122 0 -0.02259 0.004 0 3.00147 -0.27088 0 -2.7348 -0.28875 0.5611 -3.28441
ALA_177 -5.58085 1.07731 3.7299 -0.01982 0 0 2.69518 -2.6996 -0.02097 -0.15357 -1.3597 -0.35484 0 0 0 0 0 0.0915 0 0 0 -0.34217 0 1.8394 -0.575 0.51468 -1.15856
LEU_178 -10.285 2.14629 2.86439 -0.57811 0.21527 0.18269 2.51238 -2.77816 -0 -0 -1.44859 0.19436 0 0 0 0 0 0.18767 0.48669 0.29312 0 -0.09926 0 0.18072 -0.38349 1.86183 -4.44716
CYS_179 -5.11191 0.5008 3.15381 -0.05719 0.0028 0.01911 1.48461 -1.74234 -0 -0 -2.43306 -0.3964 0 0 0 0 0 0.03604 0.08483 0.44613 0 0.20821 0 3.6196 -0.3802 1.77322 1.20805
SER_180 -5.0826 0.70017 6.19547 -0.02815 0.00049 0.04244 3.61695 -2.66218 -0.0556 -0.41719 -3.95974 -0.78285 0 0 0 -0.6019 0 0.20098 0.17794 0.80946 0 0.07171 0.70808 -0.77834 -0.50986 0.6791 -1.67565
LEU_181 -3.75771 0.75905 3.55874 -0.50343 0.28614 0.13469 1.85896 -1.89519 -0.00343 -0.03479 -0.94515 0.27899 0 0 0 0 0 0.05813 0.01797 0.30818 0 -0.26859 0 0.18072 0.78283 1.88061 2.69671
PRO_182 -6.19639 1.18477 4.92739 -0.07714 1e-05 0.04617 1.34671 -1.82599 -0 -0 -1.3931 0.61733 0 0 -0.82117 0 0 -0.22422 0.02322 0.35822 0 -0.66887 0 -2.4119 1.0167 1.64355 -2.45471
TYR_183 -11.2428 1.42812 5.10496 -0.9008 0.13754 0.28292 3.27053 -3.34604 -0.03121 -0.25671 -2.34095 -0.22805 0 0 0 0 0 0.19303 0.42774 0 2.61609 -0.13959 0.37483 1.2797 0.62766 0.85027 -1.89272
LEU_184 -5.78295 0.4288 3.17438 -0.69166 0.28408 0.28487 1.89046 -2.07598 -0 -0 -0.32627 0.03986 0 0 0 0 0 -0.04885 0.14117 1.18343 0 -0.27149 0 0.18072 0.46399 0.8483 -0.27712
ALA_185 -3.18501 0.35167 2.13989 -0.0284 0.00715 0 1.30923 -1.33905 -0.02019 -0.11833 -1.25526 -0.4301 0 0 0 0 0 -0.06386 0 0 0 0.03241 0 1.8394 -0.4771 0.37121 -0.86633
ARG_186 -7.08838 0.75874 7.59454 -0.67977 0.13291 0.4953 3.55201 -3.38822 -0 -0 -3.46393 -0.05877 0 0 0 0 0 -0.06597 0.05505 2.72566 0 0.1327 0 -1.2888 0.41611 0.90297 0.73215
PRO_187 -3.42187 0.69895 2.89586 -0.0701 0 0.04364 1.21472 -1.19538 -0 -0 -0.31312 0.61634 0 0 0 0 0 -0.14334 0.01476 0.19674 0 -0.59317 0 -2.4119 0.83725 0.90815 -0.72247
GLU_188 -3.25981 0.2026 3.42275 -0.44954 0.19387 1.39947 0.86567 -1.46633 -0.02027 -0.12668 -0.54935 -3.0768 0 0 0 0 0 -0.07568 0.00102 0 3.73764 -0.31322 0 -2.7348 -0.24519 0.25333 -2.24133
HIS_D_189 -6.47812 0.9336 4.94716 -0.41092 0.01169 0.53916 2.34537 -2.38726 -0.03814 -0.30756 -3.18691 -0.26141 0 0 0 0 0 -0.04303 0.02642 0 1.56404 -0.36751 0 -0.45461 -0.08377 0.48019 -3.17161
GLN_190 -6.20015 0.74712 6.46944 -0.45675 0.33455 0.3407 3.4404 -2.92193 -0 -0 -3.6685 -0.70072 0 0 0 -0.98833 0 -0.05945 0.09141 0 3.32345 -0.0337 0 -0.18838 5.96885 1.99034 7.48835
PRO_191 -5.16838 1.23004 4.26898 -0.06781 0 0.04248 1.82214 -1.96017 -0.00817 -0.05462 -1.77905 0.60637 0 0 0 0 0 -0.1417 0.02335 0.18871 0 -0.66337 0 -2.4119 5.85206 1.96522 3.74421
LEU_192 -8.36133 1.08909 3.25006 -0.62916 0.14599 0.22266 2.65566 -2.60014 -0.0222 -0.13149 -1.90061 0.02677 0 0 0 0 0 0.05222 0.06525 0.87962 0 -0.18661 0 0.18072 0.13243 0.71296 -4.4181
PHE_193 -9.15756 1.62298 4.31395 -0.93869 0.11811 0.36755 2.8137 -2.97822 -0.03321 -0.18997 -2.91495 0.0353 0 0 0 0 0 0.04221 0.01503 0 1.99772 -0.29505 0 1.0402 -0.00348 0.70233 -3.44203
ASP_194 -4.95822 0.22582 6.02848 -0.10197 0.00282 0.30252 2.43054 -2.72621 -0.00475 -0.05418 -2.61658 -0.49456 0 0 0 -0.98833 0 -0.04808 0.06401 0 1.70096 0.13873 0 -2.3716 0.012 0.58656 -2.87203
PHE_195 -5.86496 0.50024 5.60925 -0.58526 0.04624 0.2881 2.25824 -2.8089 -0 -0 -2.14155 0.03441 0 0 0 0 0 -0.02343 0.05471 0 2.84677 -0.16566 0 1.0402 0.09829 0.34978 1.53647
VAL_196 -8.17861 0.93652 3.79716 -0.31615 0.18983 0.07216 3.11044 -2.90339 -0.02814 -0.12938 -2.51867 -0.23073 0 0 0 0 0 0.00832 0.01561 0.13709 0 -0.25239 0 1.9342 0.0197 0.46858 -3.86783
PHE_197 -7.42612 0.74555 5.2993 -0.93479 0.07015 0.28078 2.65462 -2.87427 -0 -0 -3.17954 -0.06723 0 0 0 0 0 -0.01122 0.08529 0 1.76749 -0.53795 0 1.0402 0.08593 0.56955 -2.43227
GLU_198 -5.21564 0.23963 6.43208 -0.42718 0.04936 0.84852 2.65134 -2.83046 -0.0291 -0.18849 -2.88192 -0.4179 0 0 0 -1.12776 0 -0.05482 0.01516 0 3.33831 -0.30615 0 -2.7348 -0.10588 0.4091 -2.3366
ASN_199 -5.78123 0.49645 5.7014 -0.18318 0.02806 0.28059 2.31905 -2.69549 -0 -0 -1.32971 -0.26033 0 0 0 0 0 -0.04088 0.00518 0 1.54551 0.26778 0 -0.93687 -0.17392 0.48314 -0.27446
THR_200 -7.51815 0.78131 4.06089 -0.18748 0.0705 0.11469 2.7573 -2.7118 -0.00379 -0.06403 -1.73937 -0.23568 0 0 0 0 0 -0.01032 0.01114 1.77686 0 -0.0776 2.33758 -1.0874 0.2083 0.84485 -0.67219
GLN_201 -4.91729 0.38073 3.24264 -0.62358 0.06123 0.64717 1.75536 -1.77473 -0.01997 -0.07476 -1.25355 -0.41947 0 0 0 0 0 -0.00238 0.03946 0 2.40541 -0.17234 0 -0.18838 -0.13087 0.63726 -0.40806
ARG_202 -3.47725 0.33137 4.47849 -0.62571 0.10381 0.39244 2.06322 -1.8248 -0 -0 -2.7081 -0.11594 0 0 0 -1.12776 0 -0.05531 0.10396 2.40502 0 -0.19318 0 -1.2888 -0.33067 0.29577 -1.57342
LYS_203 -7.31067 0.71901 6.30926 -0.3155 0.03161 0.15436 2.75678 -2.66451 -0 -0 -3.20128 0.06562 0 0 -0.58342 0 0 0.00207 0.22128 2.38885 0 0.00474 0 -1.5107 -0.17718 0.44136 -2.66831
LYS:CtermProteinFull_204 -2.10789 0.07845 2.50508 -0.52548 0.14124 0.40511 0.77173 -1.01799 -1e-05 -0.00017 -1.40039 0.0391 0 0 0 0 0 0 0.01706 1.93813 0 0 0 -1.5107 -0.07441 0.42825 -0.31288
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552385 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 140.825
REMARK    S_0000_0001
REMARK    SCORE          fa_rep:         123.558
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.199
REMARK    SCORE    fa_intra_rep:           2.003
REMARK    SCORE             ref:          24.684
REMARK    SCORE fa_intra_sol_xover4:          45.033
REMARK    SCORE     cart_bonded:         123.061
REMARK    SCORE           score:        -609.484
REMARK    SCORE     total_score:        -609.484
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.365
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.139
REMARK    SCORE     hbond_bb_sc:         -17.055
REMARK    SCORE     hbond_lr_bb:          -3.280
REMARK    SCORE atom_pair_constraint:         -88.508
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         273.266
REMARK    SCORE         fa_elec:        -422.814
REMARK    SCORE        hbond_sc:         -43.863
REMARK    SCORE     rama_prepro:          10.327
REMARK    SCORE          fa_sol:         809.243
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1222.338
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -157.497
ATOM      1  N   MET A   1       0.006  -0.208  -0.037  1.00 12.28           N  
ATOM      2  CA  MET A   1       1.465  -0.162  -0.148  1.00 11.76           C  
ATOM      3  C   MET A   1       2.012   1.261  -0.143  1.00 11.25           C  
ATOM      4  O   MET A   1       2.967   1.583  -0.856  1.00 11.08           O  
ATOM      5  CB  MET A   1       1.954  -0.918  -1.388  1.00 16.67           C  
ATOM      6  CG  MET A   1       1.784  -2.436  -1.350  1.00 16.67           C  
ATOM      7  SD  MET A   1       2.665  -3.205   0.060  1.00 16.67           S  
ATOM      8  CE  MET A   1       4.412  -2.961  -0.319  1.00 16.67           C  
ATOM      9 1H   MET A   1      -0.308  -1.167  -0.024  1.00 14.74           H  
ATOM     10 2H   MET A   1      -0.286   0.252   0.826  1.00 14.74           H  
ATOM     11 3H   MET A   1      -0.411   0.274  -0.820  1.00 14.74           H  
ATOM     12  HA  MET A   1       1.880  -0.657   0.727  1.00 14.11           H  
ATOM     13 1HB  MET A   1       1.415  -0.555  -2.262  1.00 20.00           H  
ATOM     14 2HB  MET A   1       2.987  -0.715  -1.555  1.00 20.00           H  
ATOM     15 1HG  MET A   1       0.731  -2.702  -1.289  1.00 20.00           H  
ATOM     16 2HG  MET A   1       2.185  -2.860  -2.272  1.00 20.00           H  
ATOM     17 1HE  MET A   1       5.008  -3.398   0.475  1.00 20.00           H  
ATOM     18 2HE  MET A   1       4.660  -3.443  -1.265  1.00 20.00           H  
ATOM     19 3HE  MET A   1       4.630  -1.905  -0.384  1.00 20.00           H  
ATOM     20  N   GLU A   2       1.431   2.101   0.703  1.00 11.21           N  
ATOM     21  CA  GLU A   2       1.793   3.510   0.855  1.00 10.95           C  
ATOM     22  C   GLU A   2       3.240   3.693   1.316  1.00 10.54           C  
ATOM     23  O   GLU A   2       3.865   4.726   1.079  1.00 10.63           O  
ATOM     24  CB  GLU A   2       0.815   4.142   1.844  1.00 15.44           C  
ATOM     25  CG  GLU A   2      -0.647   4.153   1.337  1.00 15.44           C  
ATOM     26  CD  GLU A   2      -1.408   2.807   1.527  1.00 15.44           C  
ATOM     27  OE1 GLU A   2      -0.812   1.823   1.989  1.00 15.44           O  
ATOM     28  OE2 GLU A   2      -2.558   2.763   1.182  1.00 15.44           O  
ATOM     29  H   GLU A   2       0.663   1.770   1.284  1.00 13.45           H  
ATOM     30  HA  GLU A   2       1.681   4.000  -0.114  1.00 13.14           H  
ATOM     31 1HB  GLU A   2       0.849   3.602   2.791  1.00 18.53           H  
ATOM     32 2HB  GLU A   2       1.113   5.171   2.043  1.00 18.53           H  
ATOM     33 1HG  GLU A   2      -1.190   4.936   1.866  1.00 18.53           H  
ATOM     34 2HG  GLU A   2      -0.643   4.409   0.279  1.00 18.53           H  
ATOM     35  N   ASN A   3       3.754   2.656   1.966  1.00 10.28           N  
ATOM     36  CA  ASN A   3       5.097   2.581   2.504  1.00 10.10           C  
ATOM     37  C   ASN A   3       6.023   1.719   1.645  1.00  9.51           C  
ATOM     38  O   ASN A   3       7.089   1.318   2.123  1.00  9.24           O  
ATOM     39  CB  ASN A   3       5.056   2.032   3.918  1.00 14.21           C  
ATOM     40  CG  ASN A   3       4.440   2.979   4.905  1.00 14.21           C  
ATOM     41  OD1 ASN A   3       4.801   4.160   4.962  1.00 14.21           O  
ATOM     42  ND2 ASN A   3       3.511   2.485   5.690  1.00 14.21           N  
ATOM     43  H   ASN A   3       3.139   1.873   2.103  1.00 12.34           H  
ATOM     44  HA  ASN A   3       5.516   3.589   2.525  1.00 12.12           H  
ATOM     45 1HB  ASN A   3       4.481   1.106   3.924  1.00 17.05           H  
ATOM     46 2HB  ASN A   3       6.059   1.784   4.242  1.00 17.05           H  
ATOM     47 1HD2 ASN A   3       3.069   3.073   6.370  1.00 17.05           H  
ATOM     48 2HD2 ASN A   3       3.241   1.527   5.612  1.00 17.05           H  
ATOM     49  N   ASN A   4       5.662   1.458   0.375  1.00  9.48           N  
ATOM     50  CA  ASN A   4       6.490   0.597  -0.478  1.00  9.16           C  
ATOM     51  C   ASN A   4       7.955   1.014  -0.514  1.00  8.70           C  
ATOM     52  O   ASN A   4       8.835   0.161  -0.501  1.00  8.36           O  
ATOM     53  CB  ASN A   4       5.949   0.525  -1.891  1.00 12.95           C  
ATOM     54  CG  ASN A   4       6.677  -0.502  -2.777  1.00 12.95           C  
ATOM     55  OD1 ASN A   4       6.797  -1.700  -2.454  1.00 12.95           O  
ATOM     56  ND2 ASN A   4       7.141  -0.028  -3.907  1.00 12.95           N  
ATOM     57  H   ASN A   4       4.773   1.809   0.002  1.00 11.38           H  
ATOM     58  HA  ASN A   4       6.444  -0.405  -0.068  1.00 10.99           H  
ATOM     59 1HB  ASN A   4       4.910   0.280  -1.865  1.00 15.54           H  
ATOM     60 2HB  ASN A   4       6.033   1.507  -2.353  1.00 15.54           H  
ATOM     61 1HD2 ASN A   4       7.611  -0.618  -4.566  1.00 15.54           H  
ATOM     62 2HD2 ASN A   4       7.015   0.941  -4.126  1.00 15.54           H  
ATOM     63  N   ASP A   5       8.258   2.308  -0.456  1.00  8.83           N  
ATOM     64  CA  ASP A   5       9.659   2.712  -0.496  1.00  8.57           C  
ATOM     65  C   ASP A   5      10.468   2.079   0.647  1.00  7.99           C  
ATOM     66  O   ASP A   5      11.636   1.715   0.459  1.00  7.60           O  
ATOM     67  CB  ASP A   5       9.780   4.231  -0.361  1.00 12.11           C  
ATOM     68  CG  ASP A   5       9.302   5.018  -1.574  1.00 12.11           C  
ATOM     69  OD1 ASP A   5       9.123   4.452  -2.625  1.00 12.11           O  
ATOM     70  OD2 ASP A   5       9.105   6.193  -1.422  1.00 12.11           O  
ATOM     71  H   ASP A   5       7.522   3.002  -0.452  1.00 10.60           H  
ATOM     72  HA  ASP A   5      10.088   2.391  -1.446  1.00 10.28           H  
ATOM     73 1HB  ASP A   5       9.211   4.559   0.510  1.00 14.53           H  
ATOM     74 2HB  ASP A   5      10.823   4.489  -0.175  1.00 14.53           H  
ATOM     75  N   LEU A   6       9.847   1.951   1.828  1.00  8.03           N  
ATOM     76  CA  LEU A   6      10.505   1.399   3.001  1.00  7.59           C  
ATOM     77  C   LEU A   6      10.576  -0.100   2.876  1.00  7.20           C  
ATOM     78  O   LEU A   6      11.574  -0.718   3.252  1.00  6.69           O  
ATOM     79  CB  LEU A   6       9.706   1.759   4.246  1.00 10.80           C  
ATOM     80  CG  LEU A   6       9.639   3.218   4.641  1.00 10.80           C  
ATOM     81  CD1 LEU A   6       8.588   3.352   5.730  1.00 10.80           C  
ATOM     82  CD2 LEU A   6      11.015   3.681   5.159  1.00 10.80           C  
ATOM     83  H   LEU A   6       8.865   2.204   1.917  1.00  9.64           H  
ATOM     84  HA  LEU A   6      11.515   1.789   3.060  1.00  9.11           H  
ATOM     85 1HB  LEU A   6       8.691   1.389   4.128  1.00 12.96           H  
ATOM     86 2HB  LEU A   6      10.143   1.242   5.063  1.00 12.96           H  
ATOM     87  HG  LEU A   6       9.340   3.827   3.787  1.00 12.96           H  
ATOM     88 1HD1 LEU A   6       8.504   4.389   6.031  1.00 12.96           H  
ATOM     89 2HD1 LEU A   6       7.631   3.023   5.351  1.00 12.96           H  
ATOM     90 3HD1 LEU A   6       8.855   2.744   6.581  1.00 12.96           H  
ATOM     91 1HD2 LEU A   6      10.955   4.725   5.464  1.00 12.96           H  
ATOM     92 2HD2 LEU A   6      11.298   3.072   6.008  1.00 12.96           H  
ATOM     93 3HD2 LEU A   6      11.768   3.585   4.385  1.00 12.96           H  
ATOM     94  N   TYR A   7       9.506  -0.675   2.340  1.00  7.56           N  
ATOM     95  CA  TYR A   7       9.402  -2.107   2.123  1.00  7.47           C  
ATOM     96  C   TYR A   7      10.534  -2.573   1.221  1.00  7.16           C  
ATOM     97  O   TYR A   7      11.246  -3.534   1.537  1.00  6.83           O  
ATOM     98  CB  TYR A   7       8.040  -2.425   1.530  1.00 10.49           C  
ATOM     99  CG  TYR A   7       7.808  -3.820   1.135  1.00 10.49           C  
ATOM    100  CD1 TYR A   7       7.516  -4.785   2.071  1.00 10.49           C  
ATOM    101  CD2 TYR A   7       7.852  -4.131  -0.199  1.00 10.49           C  
ATOM    102  CE1 TYR A   7       7.275  -6.074   1.658  1.00 10.49           C  
ATOM    103  CE2 TYR A   7       7.609  -5.405  -0.617  1.00 10.49           C  
ATOM    104  CZ  TYR A   7       7.321  -6.380   0.304  1.00 10.49           C  
ATOM    105  OH  TYR A   7       7.077  -7.664  -0.118  1.00 10.49           O  
ATOM    106  H   TYR A   7       8.717  -0.065   2.103  1.00  9.07           H  
ATOM    107  HA  TYR A   7       9.501  -2.611   3.083  1.00  8.96           H  
ATOM    108 1HB  TYR A   7       7.257  -2.124   2.228  1.00 12.59           H  
ATOM    109 2HB  TYR A   7       7.922  -1.838   0.651  1.00 12.59           H  
ATOM    110  HD1 TYR A   7       7.476  -4.531   3.130  1.00 12.59           H  
ATOM    111  HD2 TYR A   7       8.076  -3.352  -0.917  1.00 12.59           H  
ATOM    112  HE1 TYR A   7       7.044  -6.847   2.390  1.00 12.59           H  
ATOM    113  HE2 TYR A   7       7.643  -5.649  -1.677  1.00 12.59           H  
ATOM    114  HH  TYR A   7       6.894  -8.222   0.643  1.00 12.59           H  
ATOM    115  N   GLN A   8      10.706  -1.888   0.090  1.00  7.39           N  
ATOM    116  CA  GLN A   8      11.745  -2.269  -0.842  1.00  7.31           C  
ATOM    117  C   GLN A   8      13.121  -2.045  -0.229  1.00  6.76           C  
ATOM    118  O   GLN A   8      14.032  -2.859  -0.434  1.00  6.60           O  
ATOM    119  CB  GLN A   8      11.631  -1.462  -2.135  1.00 10.27           C  
ATOM    120  CG  GLN A   8      10.363  -1.720  -2.949  1.00 10.27           C  
ATOM    121  CD  GLN A   8      10.182  -3.154  -3.374  1.00 10.27           C  
ATOM    122  OE1 GLN A   8      11.149  -3.859  -3.674  1.00 10.27           O  
ATOM    123  NE2 GLN A   8       8.928  -3.596  -3.424  1.00 10.27           N  
ATOM    124  H   GLN A   8      10.080  -1.109  -0.118  1.00  8.87           H  
ATOM    125  HA  GLN A   8      11.642  -3.328  -1.066  1.00  8.77           H  
ATOM    126 1HB  GLN A   8      11.643  -0.397  -1.885  1.00 12.32           H  
ATOM    127 2HB  GLN A   8      12.493  -1.660  -2.767  1.00 12.32           H  
ATOM    128 1HG  GLN A   8       9.514  -1.459  -2.330  1.00 12.32           H  
ATOM    129 2HG  GLN A   8      10.376  -1.094  -3.838  1.00 12.32           H  
ATOM    130 1HE2 GLN A   8       8.737  -4.536  -3.706  1.00 12.32           H  
ATOM    131 2HE2 GLN A   8       8.154  -2.972  -3.172  1.00 12.32           H  
ATOM    132  N   ALA A   9      13.285  -0.956   0.543  1.00  6.61           N  
ATOM    133  CA  ALA A   9      14.559  -0.708   1.182  1.00  6.22           C  
ATOM    134  C   ALA A   9      14.899  -1.837   2.133  1.00  5.72           C  
ATOM    135  O   ALA A   9      16.037  -2.300   2.132  1.00  5.45           O  
ATOM    136  CB  ALA A   9      14.538   0.604   1.931  1.00  8.87           C  
ATOM    137  H   ALA A   9      12.538  -0.261   0.639  1.00  7.93           H  
ATOM    138  HA  ALA A   9      15.325  -0.667   0.408  1.00  7.46           H  
ATOM    139 1HB  ALA A   9      15.508   0.772   2.369  1.00 10.64           H  
ATOM    140 2HB  ALA A   9      14.305   1.411   1.238  1.00 10.64           H  
ATOM    141 3HB  ALA A   9      13.783   0.569   2.711  1.00 10.64           H  
ATOM    142  N   ALA A  10      13.897  -2.312   2.895  1.00  5.76           N  
ATOM    143  CA  ALA A  10      14.056  -3.406   3.843  1.00  5.50           C  
ATOM    144  C   ALA A  10      14.466  -4.690   3.171  1.00  5.53           C  
ATOM    145  O   ALA A  10      15.382  -5.376   3.638  1.00  5.29           O  
ATOM    146  CB  ALA A  10      12.780  -3.581   4.616  1.00  7.80           C  
ATOM    147  H   ALA A  10      12.991  -1.835   2.859  1.00  6.91           H  
ATOM    148  HA  ALA A  10      14.842  -3.158   4.515  1.00  6.60           H  
ATOM    149 1HB  ALA A  10      12.889  -4.357   5.348  1.00  9.36           H  
ATOM    150 2HB  ALA A  10      12.551  -2.643   5.110  1.00  9.36           H  
ATOM    151 3HB  ALA A  10      11.974  -3.837   3.936  1.00  9.36           H  
ATOM    152  N   ILE A  11      13.894  -4.977   2.003  1.00  5.99           N  
ATOM    153  CA  ILE A  11      14.296  -6.180   1.294  1.00  6.32           C  
ATOM    154  C   ILE A  11      15.777  -6.059   0.982  1.00  6.13           C  
ATOM    155  O   ILE A  11      16.540  -7.007   1.197  1.00  6.19           O  
ATOM    156  CB  ILE A  11      13.486  -6.386  -0.005  1.00  8.72           C  
ATOM    157  CG1 ILE A  11      12.007  -6.709   0.356  1.00  8.72           C  
ATOM    158  CG2 ILE A  11      14.130  -7.526  -0.854  1.00  8.72           C  
ATOM    159  CD1 ILE A  11      11.026  -6.633  -0.808  1.00  8.72           C  
ATOM    160  H   ILE A  11      13.116  -4.393   1.671  1.00  7.19           H  
ATOM    161  HA  ILE A  11      14.147  -7.042   1.943  1.00  7.58           H  
ATOM    162  HB  ILE A  11      13.486  -5.458  -0.581  1.00 10.46           H  
ATOM    163 1HG1 ILE A  11      11.967  -7.714   0.770  1.00 10.46           H  
ATOM    164 2HG1 ILE A  11      11.673  -6.010   1.120  1.00 10.46           H  
ATOM    165 1HG2 ILE A  11      13.570  -7.666  -1.771  1.00 10.46           H  
ATOM    166 2HG2 ILE A  11      15.157  -7.273  -1.113  1.00 10.46           H  
ATOM    167 3HG2 ILE A  11      14.125  -8.453  -0.280  1.00 10.46           H  
ATOM    168 1HD1 ILE A  11      10.039  -6.877  -0.444  1.00 10.46           H  
ATOM    169 2HD1 ILE A  11      11.020  -5.625  -1.221  1.00 10.46           H  
ATOM    170 3HD1 ILE A  11      11.298  -7.336  -1.583  1.00 10.46           H  
ATOM    171  N   GLY A  12      16.173  -4.885   0.477  1.00  6.07           N  
ATOM    172  CA  GLY A  12      17.554  -4.574   0.150  1.00  6.11           C  
ATOM    173  C   GLY A  12      18.485  -4.709   1.357  1.00  5.61           C  
ATOM    174  O   GLY A  12      19.545  -5.329   1.252  1.00  5.77           O  
ATOM    175  H   GLY A  12      15.459  -4.169   0.295  1.00  7.28           H  
ATOM    176 1HA  GLY A  12      17.891  -5.227  -0.653  1.00  7.33           H  
ATOM    177 2HA  GLY A  12      17.598  -3.551  -0.226  1.00  7.33           H  
ATOM    178  N   TRP A  13      18.119  -4.081   2.481  1.00  5.16           N  
ATOM    179  CA  TRP A  13      18.910  -4.085   3.709  1.00  4.79           C  
ATOM    180  C   TRP A  13      19.182  -5.499   4.202  1.00  4.77           C  
ATOM    181  O   TRP A  13      20.337  -5.887   4.414  1.00  4.78           O  
ATOM    182  CB  TRP A  13      18.139  -3.341   4.815  1.00  6.85           C  
ATOM    183  CG  TRP A  13      18.015  -1.824   4.632  1.00  6.85           C  
ATOM    184  CD1 TRP A  13      18.868  -1.002   3.961  1.00  6.85           C  
ATOM    185  CD2 TRP A  13      16.936  -0.957   5.109  1.00  6.85           C  
ATOM    186  NE1 TRP A  13      18.406   0.294   3.997  1.00  6.85           N  
ATOM    187  CE2 TRP A  13      17.229   0.331   4.680  1.00  6.85           C  
ATOM    188  CE3 TRP A  13      15.768  -1.172   5.850  1.00  6.85           C  
ATOM    189  CZ2 TRP A  13      16.397   1.400   4.953  1.00  6.85           C  
ATOM    190  CZ3 TRP A  13      14.927  -0.111   6.098  1.00  6.85           C  
ATOM    191  CH2 TRP A  13      15.230   1.142   5.661  1.00  6.85           C  
ATOM    192  H   TRP A  13      17.246  -3.557   2.464  1.00  6.19           H  
ATOM    193  HA  TRP A  13      19.862  -3.597   3.515  1.00  5.75           H  
ATOM    194 1HB  TRP A  13      17.137  -3.745   4.874  1.00  8.22           H  
ATOM    195 2HB  TRP A  13      18.606  -3.543   5.753  1.00  8.22           H  
ATOM    196  HD1 TRP A  13      19.784  -1.311   3.469  1.00  8.22           H  
ATOM    197  HE1 TRP A  13      18.858   1.108   3.586  1.00  8.22           H  
ATOM    198  HE3 TRP A  13      15.520  -2.155   6.227  1.00  8.22           H  
ATOM    199  HZ2 TRP A  13      16.632   2.411   4.617  1.00  8.22           H  
ATOM    200  HZ3 TRP A  13      14.020  -0.295   6.665  1.00  8.22           H  
ATOM    201  HH2 TRP A  13      14.546   1.961   5.884  1.00  8.22           H  
ATOM    202  N   TYR A  14      18.118  -6.280   4.365  1.00  4.98           N  
ATOM    203  CA  TYR A  14      18.251  -7.643   4.838  1.00  5.27           C  
ATOM    204  C   TYR A  14      19.111  -8.467   3.907  1.00  5.68           C  
ATOM    205  O   TYR A  14      20.049  -9.138   4.347  1.00  5.84           O  
ATOM    206  CB  TYR A  14      16.888  -8.290   5.025  1.00  7.26           C  
ATOM    207  CG  TYR A  14      16.978  -9.745   5.388  1.00  7.26           C  
ATOM    208  CD1 TYR A  14      17.316 -10.130   6.675  1.00  7.26           C  
ATOM    209  CD2 TYR A  14      16.734 -10.701   4.424  1.00  7.26           C  
ATOM    210  CE1 TYR A  14      17.416 -11.468   6.989  1.00  7.26           C  
ATOM    211  CE2 TYR A  14      16.831 -12.027   4.736  1.00  7.26           C  
ATOM    212  CZ  TYR A  14      17.169 -12.421   6.011  1.00  7.26           C  
ATOM    213  OH  TYR A  14      17.289 -13.765   6.302  1.00  7.26           O  
ATOM    214  H   TYR A  14      17.184  -5.909   4.153  1.00  5.98           H  
ATOM    215  HA  TYR A  14      18.749  -7.619   5.805  1.00  6.32           H  
ATOM    216 1HB  TYR A  14      16.368  -7.778   5.808  1.00  8.71           H  
ATOM    217 2HB  TYR A  14      16.299  -8.188   4.109  1.00  8.71           H  
ATOM    218  HD1 TYR A  14      17.519  -9.384   7.440  1.00  8.71           H  
ATOM    219  HD2 TYR A  14      16.472 -10.401   3.410  1.00  8.71           H  
ATOM    220  HE1 TYR A  14      17.699 -11.764   7.997  1.00  8.71           H  
ATOM    221  HE2 TYR A  14      16.646 -12.778   3.967  1.00  8.71           H  
ATOM    222  HH  TYR A  14      17.422 -14.269   5.465  1.00  8.71           H  
ATOM    223  N   ARG A  15      18.794  -8.433   2.607  1.00  6.01           N  
ATOM    224  CA  ARG A  15      19.556  -9.192   1.636  1.00  6.61           C  
ATOM    225  C   ARG A  15      21.020  -8.784   1.583  1.00  6.46           C  
ATOM    226  O   ARG A  15      21.899  -9.638   1.599  1.00  6.86           O  
ATOM    227  CB  ARG A  15      18.957  -9.051   0.246  1.00  9.02           C  
ATOM    228  CG  ARG A  15      17.623  -9.783   0.008  1.00  9.02           C  
ATOM    229  CD  ARG A  15      17.808 -11.274  -0.028  1.00  9.02           C  
ATOM    230  NE  ARG A  15      18.781 -11.672  -1.052  1.00  9.02           N  
ATOM    231  CZ  ARG A  15      18.540 -11.891  -2.351  1.00  9.02           C  
ATOM    232  NH1 ARG A  15      17.328 -11.779  -2.877  1.00  9.02           N  
ATOM    233  NH2 ARG A  15      19.576 -12.222  -3.081  1.00  9.02           N  
ATOM    234  H   ARG A  15      17.994  -7.880   2.286  1.00  7.21           H  
ATOM    235  HA  ARG A  15      19.515 -10.233   1.926  1.00  7.93           H  
ATOM    236 1HB  ARG A  15      18.778  -7.992   0.051  1.00 10.82           H  
ATOM    237 2HB  ARG A  15      19.682  -9.395  -0.494  1.00 10.82           H  
ATOM    238 1HG  ARG A  15      16.939  -9.548   0.823  1.00 10.82           H  
ATOM    239 2HG  ARG A  15      17.191  -9.450  -0.934  1.00 10.82           H  
ATOM    240 1HD  ARG A  15      18.150 -11.650   0.935  1.00 10.82           H  
ATOM    241 2HD  ARG A  15      16.856 -11.744  -0.256  1.00 10.82           H  
ATOM    242  HE  ARG A  15      19.777 -11.787  -0.770  1.00 10.82           H  
ATOM    243 1HH1 ARG A  15      16.543 -11.521  -2.299  1.00 10.82           H  
ATOM    244 2HH1 ARG A  15      17.186 -11.953  -3.862  1.00 10.82           H  
ATOM    245 1HH2 ARG A  15      20.496 -12.275  -2.596  1.00 10.82           H  
ATOM    246 2HH2 ARG A  15      19.489 -12.401  -4.065  1.00 10.82           H  
ATOM    247  N   ALA A  16      21.328  -7.490   1.670  1.00  6.00           N  
ATOM    248  CA  ALA A  16      22.723  -7.079   1.586  1.00  6.01           C  
ATOM    249  C   ALA A  16      23.572  -7.793   2.628  1.00  5.84           C  
ATOM    250  O   ALA A  16      24.707  -8.188   2.349  1.00  6.18           O  
ATOM    251  CB  ALA A  16      22.834  -5.579   1.791  1.00  8.41           C  
ATOM    252  H   ALA A  16      20.598  -6.775   1.683  1.00  7.20           H  
ATOM    253  HA  ALA A  16      23.096  -7.347   0.598  1.00  7.21           H  
ATOM    254 1HB  ALA A  16      23.874  -5.275   1.710  1.00 10.09           H  
ATOM    255 2HB  ALA A  16      22.240  -5.068   1.035  1.00 10.09           H  
ATOM    256 3HB  ALA A  16      22.454  -5.325   2.783  1.00 10.09           H  
ATOM    257  N   PHE A  17      23.023  -7.984   3.819  1.00  5.45           N  
ATOM    258  CA  PHE A  17      23.746  -8.714   4.837  1.00  5.46           C  
ATOM    259  C   PHE A  17      23.637 -10.237   4.632  1.00  6.08           C  
ATOM    260  O   PHE A  17      24.650 -10.931   4.647  1.00  6.34           O  
ATOM    261  CB  PHE A  17      23.257  -8.293   6.205  1.00  7.64           C  
ATOM    262  CG  PHE A  17      23.772  -6.952   6.635  1.00  7.64           C  
ATOM    263  CD1 PHE A  17      23.138  -5.794   6.238  1.00  7.64           C  
ATOM    264  CD2 PHE A  17      24.880  -6.848   7.468  1.00  7.64           C  
ATOM    265  CE1 PHE A  17      23.584  -4.566   6.634  1.00  7.64           C  
ATOM    266  CE2 PHE A  17      25.332  -5.607   7.870  1.00  7.64           C  
ATOM    267  CZ  PHE A  17      24.676  -4.470   7.444  1.00  7.64           C  
ATOM    268  H   PHE A  17      22.092  -7.588   4.008  1.00  6.54           H  
ATOM    269  HA  PHE A  17      24.796  -8.438   4.767  1.00  6.55           H  
ATOM    270 1HB  PHE A  17      22.177  -8.268   6.184  1.00  9.17           H  
ATOM    271 2HB  PHE A  17      23.561  -9.006   6.932  1.00  9.17           H  
ATOM    272  HD1 PHE A  17      22.278  -5.862   5.602  1.00  9.17           H  
ATOM    273  HD2 PHE A  17      25.391  -7.754   7.802  1.00  9.17           H  
ATOM    274  HE1 PHE A  17      23.067  -3.666   6.302  1.00  9.17           H  
ATOM    275  HE2 PHE A  17      26.199  -5.521   8.517  1.00  9.17           H  
ATOM    276  HZ  PHE A  17      25.021  -3.496   7.747  1.00  9.17           H  
ATOM    277  N   GLU A  18      22.429 -10.758   4.349  1.00  6.47           N  
ATOM    278  CA  GLU A  18      22.216 -12.210   4.177  1.00  7.25           C  
ATOM    279  C   GLU A  18      23.114 -12.794   3.080  1.00  7.66           C  
ATOM    280  O   GLU A  18      23.637 -13.902   3.206  1.00  8.21           O  
ATOM    281  CB  GLU A  18      20.753 -12.528   3.834  1.00  9.84           C  
ATOM    282  CG  GLU A  18      20.435 -14.042   3.757  1.00  9.84           C  
ATOM    283  CD  GLU A  18      18.988 -14.349   3.464  1.00  9.84           C  
ATOM    284  OE1 GLU A  18      18.495 -13.910   2.458  1.00  9.84           O  
ATOM    285  OE2 GLU A  18      18.370 -15.022   4.261  1.00  9.84           O  
ATOM    286  H   GLU A  18      21.616 -10.138   4.294  1.00  7.76           H  
ATOM    287  HA  GLU A  18      22.455 -12.704   5.116  1.00  8.70           H  
ATOM    288 1HB  GLU A  18      20.098 -12.075   4.583  1.00 11.81           H  
ATOM    289 2HB  GLU A  18      20.508 -12.090   2.873  1.00 11.81           H  
ATOM    290 1HG  GLU A  18      21.047 -14.496   2.979  1.00 11.81           H  
ATOM    291 2HG  GLU A  18      20.712 -14.496   4.711  1.00 11.81           H  
ATOM    292  N   ASP A  19      23.296 -12.024   2.008  1.00  7.51           N  
ATOM    293  CA  ASP A  19      24.093 -12.360   0.832  1.00  8.03           C  
ATOM    294  C   ASP A  19      25.587 -12.537   1.117  1.00  7.81           C  
ATOM    295  O   ASP A  19      26.318 -13.051   0.269  1.00  8.31           O  
ATOM    296  CB  ASP A  19      23.976 -11.254  -0.242  1.00 11.04           C  
ATOM    297  CG  ASP A  19      22.613 -11.154  -1.033  1.00 11.04           C  
ATOM    298  OD1 ASP A  19      21.819 -12.086  -1.025  1.00 11.04           O  
ATOM    299  OD2 ASP A  19      22.401 -10.124  -1.637  1.00 11.04           O  
ATOM    300  H   ASP A  19      22.797 -11.137   1.981  1.00  9.01           H  
ATOM    301  HA  ASP A  19      23.711 -13.295   0.424  1.00  9.64           H  
ATOM    302 1HB  ASP A  19      24.145 -10.287   0.249  1.00 13.25           H  
ATOM    303 2HB  ASP A  19      24.778 -11.381  -0.967  1.00 13.25           H  
ATOM    304  N   CYS A  20      26.074 -12.037   2.251  1.00  7.16           N  
ATOM    305  CA  CYS A  20      27.497 -12.096   2.549  1.00  7.04           C  
ATOM    306  C   CYS A  20      28.027 -13.535   2.735  1.00  7.40           C  
ATOM    307  O   CYS A  20      27.447 -14.310   3.492  1.00  7.50           O  
ATOM    308  CB  CYS A  20      27.781 -11.336   3.845  1.00  9.90           C  
ATOM    309  SG  CYS A  20      27.484  -9.552   3.755  1.00  9.90           S  
ATOM    310  H   CYS A  20      25.436 -11.648   2.951  1.00  8.59           H  
ATOM    311  HA  CYS A  20      28.005 -11.572   1.755  1.00  8.45           H  
ATOM    312 1HB  CYS A  20      27.138 -11.734   4.631  1.00 11.88           H  
ATOM    313 2HB  CYS A  20      28.813 -11.503   4.151  1.00 11.88           H  
ATOM    314  HG  CYS A  20      26.210  -9.630   3.317  1.00 11.88           H  
ATOM    315  N   PRO A  21      29.147 -13.912   2.084  1.00  7.75           N  
ATOM    316  CA  PRO A  21      29.850 -15.166   2.257  1.00  8.15           C  
ATOM    317  C   PRO A  21      30.328 -15.255   3.707  1.00  7.80           C  
ATOM    318  O   PRO A  21      30.457 -14.212   4.362  1.00  7.31           O  
ATOM    319  CB  PRO A  21      31.031 -15.044   1.284  1.00 12.23           C  
ATOM    320  CG  PRO A  21      30.560 -14.078   0.240  1.00 12.23           C  
ATOM    321  CD  PRO A  21      29.669 -13.109   0.968  1.00 12.23           C  
ATOM    322  HA  PRO A  21      29.172 -15.970   1.973  1.00  9.78           H  
ATOM    323 1HB  PRO A  21      31.931 -14.699   1.822  1.00 14.68           H  
ATOM    324 2HB  PRO A  21      31.272 -16.031   0.861  1.00 14.68           H  
ATOM    325 1HG  PRO A  21      31.423 -13.581  -0.229  1.00 14.68           H  
ATOM    326 2HG  PRO A  21      30.029 -14.612  -0.562  1.00 14.68           H  
ATOM    327 1HD  PRO A  21      30.243 -12.298   1.329  1.00 14.68           H  
ATOM    328 2HD  PRO A  21      28.873 -12.810   0.268  1.00 14.68           H  
ATOM    329  N   PRO A  22      30.542 -16.465   4.249  1.00  8.21           N  
ATOM    330  CA  PRO A  22      31.031 -16.682   5.589  1.00  8.16           C  
ATOM    331  C   PRO A  22      32.239 -15.807   5.811  1.00  7.98           C  
ATOM    332  O   PRO A  22      33.132 -15.745   4.966  1.00  7.88           O  
ATOM    333  CB  PRO A  22      31.391 -18.169   5.569  1.00 12.24           C  
ATOM    334  CG  PRO A  22      30.428 -18.764   4.566  1.00 12.24           C  
ATOM    335  CD  PRO A  22      30.306 -17.708   3.481  1.00 12.24           C  
ATOM    336  HA  PRO A  22      30.233 -16.459   6.317  1.00  9.79           H  
ATOM    337 1HB  PRO A  22      32.448 -18.293   5.278  1.00 14.69           H  
ATOM    338 2HB  PRO A  22      31.287 -18.596   6.576  1.00 14.69           H  
ATOM    339 1HG  PRO A  22      30.820 -19.722   4.187  1.00 14.69           H  
ATOM    340 2HG  PRO A  22      29.465 -18.986   5.052  1.00 14.69           H  
ATOM    341 1HD  PRO A  22      31.070 -17.841   2.701  1.00 14.69           H  
ATOM    342 2HD  PRO A  22      29.284 -17.761   3.093  1.00 14.69           H  
ATOM    343  N   GLU A  23      32.261 -15.153   6.956  1.00  8.17           N  
ATOM    344  CA  GLU A  23      33.298 -14.213   7.360  1.00  8.24           C  
ATOM    345  C   GLU A  23      33.789 -13.283   6.237  1.00  7.79           C  
ATOM    346  O   GLU A  23      34.984 -12.996   6.141  1.00  7.96           O  
ATOM    347  CB  GLU A  23      34.495 -14.978   7.948  1.00 11.50           C  
ATOM    348  CG  GLU A  23      34.161 -15.811   9.196  1.00 11.50           C  
ATOM    349  CD  GLU A  23      35.377 -16.460   9.853  1.00 11.50           C  
ATOM    350  OE1 GLU A  23      36.437 -16.443   9.273  1.00 11.50           O  
ATOM    351  OE2 GLU A  23      35.230 -16.967  10.941  1.00 11.50           O  
ATOM    352  H   GLU A  23      31.482 -15.287   7.587  1.00  9.80           H  
ATOM    353  HA  GLU A  23      32.885 -13.578   8.144  1.00  9.89           H  
ATOM    354 1HB  GLU A  23      34.907 -15.648   7.191  1.00 13.80           H  
ATOM    355 2HB  GLU A  23      35.279 -14.272   8.221  1.00 13.80           H  
ATOM    356 1HG  GLU A  23      33.673 -15.166   9.924  1.00 13.80           H  
ATOM    357 2HG  GLU A  23      33.456 -16.590   8.913  1.00 13.80           H  
ATOM    358  N   LEU A  24      32.851 -12.700   5.482  1.00  7.38           N  
ATOM    359  CA  LEU A  24      33.179 -11.631   4.550  1.00  7.16           C  
ATOM    360  C   LEU A  24      33.732 -10.466   5.356  1.00  6.74           C  
ATOM    361  O   LEU A  24      33.160 -10.092   6.376  1.00  6.59           O  
ATOM    362  CB  LEU A  24      31.919 -11.170   3.788  1.00 10.11           C  
ATOM    363  CG  LEU A  24      32.116 -10.073   2.672  1.00 10.11           C  
ATOM    364  CD1 LEU A  24      32.895 -10.639   1.483  1.00 10.11           C  
ATOM    365  CD2 LEU A  24      30.750  -9.509   2.278  1.00 10.11           C  
ATOM    366  H   LEU A  24      31.882 -13.028   5.518  1.00  8.86           H  
ATOM    367  HA  LEU A  24      33.940 -11.989   3.860  1.00  8.59           H  
ATOM    368 1HB  LEU A  24      31.472 -12.047   3.330  1.00 12.13           H  
ATOM    369 2HB  LEU A  24      31.210 -10.779   4.511  1.00 12.13           H  
ATOM    370  HG  LEU A  24      32.700  -9.279   3.058  1.00 12.13           H  
ATOM    371 1HD1 LEU A  24      33.034  -9.850   0.741  1.00 12.13           H  
ATOM    372 2HD1 LEU A  24      33.869 -10.990   1.807  1.00 12.13           H  
ATOM    373 3HD1 LEU A  24      32.355 -11.460   1.034  1.00 12.13           H  
ATOM    374 1HD2 LEU A  24      30.878  -8.731   1.530  1.00 12.13           H  
ATOM    375 2HD2 LEU A  24      30.114 -10.258   1.881  1.00 12.13           H  
ATOM    376 3HD2 LEU A  24      30.287  -9.086   3.166  1.00 12.13           H  
ATOM    377  N   HIS A  25      34.820  -9.841   4.930  1.00  6.85           N  
ATOM    378  CA  HIS A  25      35.330  -8.729   5.725  1.00  6.79           C  
ATOM    379  C   HIS A  25      34.340  -7.571   5.819  1.00  6.34           C  
ATOM    380  O   HIS A  25      34.231  -6.915   6.850  1.00  6.31           O  
ATOM    381  CB  HIS A  25      36.648  -8.269   5.122  1.00  9.53           C  
ATOM    382  CG  HIS A  25      36.491  -7.794   3.731  1.00  9.53           C  
ATOM    383  ND1 HIS A  25      36.269  -8.667   2.677  1.00  9.53           N  
ATOM    384  CD2 HIS A  25      36.546  -6.556   3.191  1.00  9.53           C  
ATOM    385  CE1 HIS A  25      36.187  -7.976   1.551  1.00  9.53           C  
ATOM    386  NE2 HIS A  25      36.359  -6.697   1.835  1.00  9.53           N  
ATOM    387  H   HIS A  25      35.308 -10.115   4.080  1.00  8.22           H  
ATOM    388  HA  HIS A  25      35.528  -9.078   6.739  1.00  8.15           H  
ATOM    389 1HB  HIS A  25      37.062  -7.456   5.720  1.00 11.44           H  
ATOM    390 2HB  HIS A  25      37.365  -9.089   5.133  1.00 11.44           H  
ATOM    391  HD2 HIS A  25      36.712  -5.623   3.727  1.00 11.44           H  
ATOM    392  HE1 HIS A  25      36.014  -8.391   0.559  1.00 11.44           H  
ATOM    393  HE2 HIS A  25      36.351  -5.936   1.166  1.00 11.44           H  
ATOM    394  N   LEU A  26      33.481  -7.431   4.827  1.00  6.22           N  
ATOM    395  CA  LEU A  26      32.507  -6.350   4.813  1.00  5.99           C  
ATOM    396  C   LEU A  26      31.311  -6.606   5.722  1.00  5.80           C  
ATOM    397  O   LEU A  26      30.440  -5.746   5.849  1.00  6.26           O  
ATOM    398  CB  LEU A  26      31.972  -6.121   3.397  1.00  8.48           C  
ATOM    399  CG  LEU A  26      32.976  -5.680   2.332  1.00  8.48           C  
ATOM    400  CD1 LEU A  26      32.286  -5.670   0.988  1.00  8.48           C  
ATOM    401  CD2 LEU A  26      33.545  -4.293   2.657  1.00  8.48           C  
ATOM    402  H   LEU A  26      33.631  -7.997   4.005  1.00  7.46           H  
ATOM    403  HA  LEU A  26      32.994  -5.459   5.168  1.00  7.19           H  
ATOM    404 1HB  LEU A  26      31.517  -7.019   3.064  1.00 10.18           H  
ATOM    405 2HB  LEU A  26      31.198  -5.356   3.451  1.00 10.18           H  
ATOM    406  HG  LEU A  26      33.767  -6.395   2.287  1.00 10.18           H  
ATOM    407 1HD1 LEU A  26      33.000  -5.380   0.217  1.00 10.18           H  
ATOM    408 2HD1 LEU A  26      31.904  -6.663   0.767  1.00 10.18           H  
ATOM    409 3HD1 LEU A  26      31.462  -4.958   1.005  1.00 10.18           H  
ATOM    410 1HD2 LEU A  26      34.254  -4.008   1.882  1.00 10.18           H  
ATOM    411 2HD2 LEU A  26      32.737  -3.562   2.695  1.00 10.18           H  
ATOM    412 3HD2 LEU A  26      34.055  -4.302   3.602  1.00 10.18           H  
ATOM    413  N   CYS A  27      31.236  -7.783   6.351  1.00  5.49           N  
ATOM    414  CA  CYS A  27      30.123  -8.050   7.253  1.00  5.30           C  
ATOM    415  C   CYS A  27      30.585  -7.751   8.680  1.00  5.06           C  
ATOM    416  O   CYS A  27      29.825  -7.919   9.640  1.00  5.26           O  
ATOM    417  CB  CYS A  27      29.583  -9.485   7.150  1.00  7.50           C  
ATOM    418  SG  CYS A  27      30.637 -10.795   7.808  1.00  7.50           S  
ATOM    419  H   CYS A  27      31.976  -8.477   6.243  1.00  6.59           H  
ATOM    420  HA  CYS A  27      29.303  -7.376   7.009  1.00  6.36           H  
ATOM    421 1HB  CYS A  27      28.621  -9.543   7.659  1.00  9.00           H  
ATOM    422 2HB  CYS A  27      29.404  -9.713   6.107  1.00  9.00           H  
ATOM    423  HG  CYS A  27      31.721 -10.532   7.059  1.00  9.00           H  
ATOM    424  N   CYS A  28      31.869  -7.393   8.822  1.00  5.03           N  
ATOM    425  CA  CYS A  28      32.465  -7.068  10.099  1.00  5.14           C  
ATOM    426  C   CYS A  28      32.021  -5.675  10.552  1.00  5.34           C  
ATOM    427  O   CYS A  28      32.193  -4.703   9.807  1.00  5.58           O  
ATOM    428  CB  CYS A  28      33.990  -7.086  10.015  1.00  7.15           C  
ATOM    429  SG  CYS A  28      34.822  -6.679  11.568  1.00  7.15           S  
ATOM    430  H   CYS A  28      32.464  -7.291   7.995  1.00  6.04           H  
ATOM    431  HA  CYS A  28      32.179  -7.843  10.798  1.00  6.17           H  
ATOM    432 1HB  CYS A  28      34.323  -8.072   9.688  1.00  8.58           H  
ATOM    433 2HB  CYS A  28      34.319  -6.383   9.271  1.00  8.58           H  
ATOM    434  HG  CYS A  28      36.059  -6.737  11.072  1.00  8.58           H  
ATOM    435  N   PRO A  29      31.508  -5.500  11.781  1.00  5.62           N  
ATOM    436  CA  PRO A  29      31.082  -4.226  12.327  1.00  6.13           C  
ATOM    437  C   PRO A  29      32.179  -3.171  12.330  1.00  6.35           C  
ATOM    438  O   PRO A  29      31.884  -1.981  12.382  1.00  6.67           O  
ATOM    439  CB  PRO A  29      30.695  -4.576  13.745  1.00  9.20           C  
ATOM    440  CG  PRO A  29      30.340  -6.029  13.715  1.00  9.20           C  
ATOM    441  CD  PRO A  29      31.245  -6.648  12.685  1.00  9.20           C  
ATOM    442  HA  PRO A  29      30.206  -3.870  11.761  1.00  7.36           H  
ATOM    443 1HB  PRO A  29      31.524  -4.340  14.436  1.00 11.04           H  
ATOM    444 2HB  PRO A  29      29.845  -3.944  14.025  1.00 11.04           H  
ATOM    445 1HG  PRO A  29      30.507  -6.457  14.713  1.00 11.04           H  
ATOM    446 2HG  PRO A  29      29.267  -6.158  13.492  1.00 11.04           H  
ATOM    447 1HD  PRO A  29      32.165  -7.037  13.149  1.00 11.04           H  
ATOM    448 2HD  PRO A  29      30.648  -7.432  12.187  1.00 11.04           H  
ATOM    449  N   LYS A  30      33.445  -3.598  12.271  1.00  6.52           N  
ATOM    450  CA  LYS A  30      34.527  -2.644  12.263  1.00  7.06           C  
ATOM    451  C   LYS A  30      35.368  -2.772  11.000  1.00  7.13           C  
ATOM    452  O   LYS A  30      36.584  -2.585  11.035  1.00  7.28           O  
ATOM    453  CB  LYS A  30      35.456  -2.892  13.453  1.00  9.67           C  
ATOM    454  CG  LYS A  30      34.863  -2.700  14.832  1.00  9.67           C  
ATOM    455  CD  LYS A  30      35.947  -2.970  15.890  1.00  9.67           C  
ATOM    456  CE  LYS A  30      35.458  -2.751  17.308  1.00  9.67           C  
ATOM    457  NZ  LYS A  30      36.527  -3.063  18.332  1.00  9.67           N  
ATOM    458  H   LYS A  30      33.659  -4.584  12.230  1.00  7.82           H  
ATOM    459  HA  LYS A  30      34.118  -1.636  12.308  1.00  8.47           H  
ATOM    460 1HB  LYS A  30      35.835  -3.912  13.400  1.00 11.60           H  
ATOM    461 2HB  LYS A  30      36.317  -2.225  13.386  1.00 11.60           H  
ATOM    462 1HG  LYS A  30      34.503  -1.671  14.934  1.00 11.60           H  
ATOM    463 2HG  LYS A  30      34.023  -3.380  14.979  1.00 11.60           H  
ATOM    464 1HD  LYS A  30      36.302  -3.997  15.796  1.00 11.60           H  
ATOM    465 2HD  LYS A  30      36.786  -2.295  15.710  1.00 11.60           H  
ATOM    466 1HE  LYS A  30      35.160  -1.709  17.414  1.00 11.60           H  
ATOM    467 2HE  LYS A  30      34.598  -3.383  17.494  1.00 11.60           H  
ATOM    468 1HZ  LYS A  30      36.164  -2.896  19.260  1.00 11.60           H  
ATOM    469 2HZ  LYS A  30      36.818  -4.062  18.283  1.00 11.60           H  
ATOM    470 3HZ  LYS A  30      37.328  -2.473  18.173  1.00 11.60           H  
ATOM    471  N   VAL A  31      34.705  -2.937   9.853  1.00  7.37           N  
ATOM    472  CA  VAL A  31      35.415  -2.937   8.575  1.00  7.80           C  
ATOM    473  C   VAL A  31      35.697  -1.493   8.157  1.00  8.09           C  
ATOM    474  O   VAL A  31      36.708  -1.196   7.528  1.00  8.49           O  
ATOM    475  CB  VAL A  31      34.644  -3.709   7.475  1.00 10.75           C  
ATOM    476  CG1 VAL A  31      33.424  -2.927   6.959  1.00 10.75           C  
ATOM    477  CG2 VAL A  31      35.622  -4.060   6.330  1.00 10.75           C  
ATOM    478  H   VAL A  31      33.707  -3.176   9.891  1.00  8.84           H  
ATOM    479  HA  VAL A  31      36.370  -3.446   8.714  1.00  9.36           H  
ATOM    480  HB  VAL A  31      34.257  -4.615   7.908  1.00 12.90           H  
ATOM    481 1HG1 VAL A  31      32.896  -3.512   6.225  1.00 12.90           H  
ATOM    482 2HG1 VAL A  31      32.746  -2.712   7.784  1.00 12.90           H  
ATOM    483 3HG1 VAL A  31      33.735  -2.000   6.490  1.00 12.90           H  
ATOM    484 1HG2 VAL A  31      35.113  -4.635   5.584  1.00 12.90           H  
ATOM    485 2HG2 VAL A  31      36.012  -3.145   5.882  1.00 12.90           H  
ATOM    486 3HG2 VAL A  31      36.446  -4.646   6.731  1.00 12.90           H  
ATOM    487  N   ASP A  32      34.767  -0.606   8.516  1.00  8.12           N  
ATOM    488  CA  ASP A  32      34.771   0.817   8.180  1.00  8.56           C  
ATOM    489  C   ASP A  32      35.283   1.684   9.332  1.00  8.70           C  
ATOM    490  O   ASP A  32      35.017   2.887   9.370  1.00  8.82           O  
ATOM    491  CB  ASP A  32      33.339   1.283   7.891  1.00 11.81           C  
ATOM    492  CG  ASP A  32      32.668   0.628   6.692  1.00 11.81           C  
ATOM    493  OD1 ASP A  32      33.273   0.499   5.651  1.00 11.81           O  
ATOM    494  OD2 ASP A  32      31.527   0.221   6.857  1.00 11.81           O  
ATOM    495  H   ASP A  32      33.970  -0.963   9.025  1.00  9.74           H  
ATOM    496  HA  ASP A  32      35.409   0.971   7.309  1.00 10.27           H  
ATOM    497 1HB  ASP A  32      32.729   1.111   8.774  1.00 14.17           H  
ATOM    498 2HB  ASP A  32      33.348   2.360   7.719  1.00 14.17           H  
ATOM    499  N   ASP A  33      35.949   1.079  10.310  1.00  8.93           N  
ATOM    500  CA  ASP A  33      36.402   1.830  11.474  1.00  9.32           C  
ATOM    501  C   ASP A  33      37.701   2.600  11.201  1.00  9.32           C  
ATOM    502  O   ASP A  33      38.278   2.529  10.112  1.00  9.46           O  
ATOM    503  CB  ASP A  33      36.594   0.830  12.636  1.00 12.89           C  
ATOM    504  CG  ASP A  33      36.523   1.405  14.066  1.00 12.89           C  
ATOM    505  OD1 ASP A  33      36.601   2.596  14.208  1.00 12.89           O  
ATOM    506  OD2 ASP A  33      36.406   0.640  14.988  1.00 12.89           O  
ATOM    507  H   ASP A  33      36.160   0.089  10.241  1.00 10.72           H  
ATOM    508  HA  ASP A  33      35.628   2.549  11.746  1.00 11.18           H  
ATOM    509 1HB  ASP A  33      35.836   0.067  12.554  1.00 15.47           H  
ATOM    510 2HB  ASP A  33      37.557   0.327  12.516  1.00 15.47           H  
ATOM    511  N   ASP A  34      38.163   3.327  12.214  1.00  9.41           N  
ATOM    512  CA  ASP A  34      39.385   4.129  12.168  1.00  9.67           C  
ATOM    513  C   ASP A  34      39.898   4.381  13.577  1.00  9.51           C  
ATOM    514  O   ASP A  34      39.273   5.131  14.336  1.00  9.69           O  
ATOM    515  CB  ASP A  34      39.184   5.469  11.440  1.00 13.43           C  
ATOM    516  CG  ASP A  34      40.528   6.269  11.251  1.00 13.43           C  
ATOM    517  OD1 ASP A  34      41.497   5.967  11.958  1.00 13.43           O  
ATOM    518  OD2 ASP A  34      40.563   7.166  10.433  1.00 13.43           O  
ATOM    519  H   ASP A  34      37.609   3.321  13.071  1.00 11.29           H  
ATOM    520  HA  ASP A  34      40.146   3.564  11.628  1.00 11.60           H  
ATOM    521 1HB  ASP A  34      38.746   5.279  10.456  1.00 16.12           H  
ATOM    522 2HB  ASP A  34      38.480   6.085  12.000  1.00 16.12           H  
ATOM    523  N   ASP A  35      41.055   3.793  13.904  1.00  9.40           N  
ATOM    524  CA  ASP A  35      41.661   3.826  15.237  1.00  9.51           C  
ATOM    525  C   ASP A  35      41.864   5.250  15.740  1.00  9.17           C  
ATOM    526  O   ASP A  35      41.969   5.483  16.946  1.00  9.17           O  
ATOM    527  CB  ASP A  35      43.020   3.119  15.225  1.00 13.27           C  
ATOM    528  CG  ASP A  35      42.937   1.597  15.041  1.00 13.27           C  
ATOM    529  OD1 ASP A  35      41.868   1.046  15.143  1.00 13.27           O  
ATOM    530  OD2 ASP A  35      43.956   1.010  14.782  1.00 13.27           O  
ATOM    531  H   ASP A  35      41.510   3.240  13.191  1.00 11.28           H  
ATOM    532  HA  ASP A  35      40.996   3.306  15.927  1.00 11.41           H  
ATOM    533 1HB  ASP A  35      43.633   3.533  14.423  1.00 15.92           H  
ATOM    534 2HB  ASP A  35      43.537   3.322  16.163  1.00 15.92           H  
ATOM    535  N   TYR A  36      41.933   6.219  14.826  1.00  9.15           N  
ATOM    536  CA  TYR A  36      42.085   7.617  15.202  1.00  9.11           C  
ATOM    537  C   TYR A  36      41.020   7.984  16.231  1.00  8.87           C  
ATOM    538  O   TYR A  36      41.278   8.688  17.205  1.00  8.73           O  
ATOM    539  CB  TYR A  36      41.936   8.546  14.002  1.00 12.77           C  
ATOM    540  CG  TYR A  36      42.075   9.990  14.386  1.00 12.77           C  
ATOM    541  CD1 TYR A  36      43.332  10.553  14.491  1.00 12.77           C  
ATOM    542  CD2 TYR A  36      40.948  10.748  14.665  1.00 12.77           C  
ATOM    543  CE1 TYR A  36      43.468  11.867  14.872  1.00 12.77           C  
ATOM    544  CE2 TYR A  36      41.083  12.060  15.046  1.00 12.77           C  
ATOM    545  CZ  TYR A  36      42.337  12.621  15.152  1.00 12.77           C  
ATOM    546  OH  TYR A  36      42.469  13.935  15.538  1.00 12.77           O  
ATOM    547  H   TYR A  36      41.834   5.983  13.824  1.00 10.98           H  
ATOM    548  HA  TYR A  36      43.065   7.758  15.657  1.00 10.93           H  
ATOM    549 1HB  TYR A  36      42.691   8.306  13.252  1.00 15.32           H  
ATOM    550 2HB  TYR A  36      40.959   8.400  13.541  1.00 15.32           H  
ATOM    551  HD1 TYR A  36      44.216   9.953  14.277  1.00 15.32           H  
ATOM    552  HD2 TYR A  36      39.955  10.304  14.588  1.00 15.32           H  
ATOM    553  HE1 TYR A  36      44.459  12.309  14.958  1.00 15.32           H  
ATOM    554  HE2 TYR A  36      40.198  12.655  15.271  1.00 15.32           H  
ATOM    555  HH  TYR A  36      43.399  14.171  15.557  1.00 15.32           H  
ATOM    556  N   ALA A  37      39.796   7.521  16.001  1.00  9.05           N  
ATOM    557  CA  ALA A  37      38.630   7.849  16.801  1.00  9.15           C  
ATOM    558  C   ALA A  37      38.777   7.472  18.270  1.00  8.81           C  
ATOM    559  O   ALA A  37      38.041   7.989  19.113  1.00  8.95           O  
ATOM    560  CB  ALA A  37      37.420   7.147  16.226  1.00 12.77           C  
ATOM    561  H   ALA A  37      39.645   6.878  15.216  1.00 10.86           H  
ATOM    562  HA  ALA A  37      38.481   8.928  16.746  1.00 10.98           H  
ATOM    563 1HB  ALA A  37      36.533   7.418  16.795  1.00 15.32           H  
ATOM    564 2HB  ALA A  37      37.291   7.442  15.186  1.00 15.32           H  
ATOM    565 3HB  ALA A  37      37.573   6.066  16.277  1.00 15.32           H  
ATOM    566  N   THR A  38      39.703   6.568  18.596  1.00  8.60           N  
ATOM    567  CA  THR A  38      39.872   6.119  19.971  1.00  8.54           C  
ATOM    568  C   THR A  38      40.487   7.216  20.832  1.00  8.35           C  
ATOM    569  O   THR A  38      40.465   7.136  22.061  1.00  8.50           O  
ATOM    570  CB  THR A  38      40.727   4.841  20.064  1.00 11.98           C  
ATOM    571  OG1 THR A  38      42.056   5.084  19.569  1.00 11.98           O  
ATOM    572  CG2 THR A  38      40.083   3.712  19.277  1.00 11.98           C  
ATOM    573  H   THR A  38      40.331   6.200  17.881  1.00 10.32           H  
ATOM    574  HA  THR A  38      38.892   5.879  20.375  1.00 10.25           H  
ATOM    575  HB  THR A  38      40.794   4.541  21.109  1.00 14.38           H  
ATOM    576  HG1 THR A  38      42.028   5.337  18.626  1.00 14.38           H  
ATOM    577 1HG2 THR A  38      40.689   2.813  19.369  1.00 14.38           H  
ATOM    578 2HG2 THR A  38      39.083   3.525  19.678  1.00 14.38           H  
ATOM    579 3HG2 THR A  38      40.007   3.994  18.230  1.00 14.38           H  
ATOM    580  N   TYR A  39      40.988   8.287  20.204  1.00  8.25           N  
ATOM    581  CA  TYR A  39      41.567   9.394  20.948  1.00  8.34           C  
ATOM    582  C   TYR A  39      40.497  10.120  21.753  1.00  8.31           C  
ATOM    583  O   TYR A  39      40.820  10.821  22.710  1.00  8.54           O  
ATOM    584  CB  TYR A  39      42.286  10.405  20.037  1.00 11.64           C  
ATOM    585  CG  TYR A  39      43.624   9.938  19.464  1.00 11.64           C  
ATOM    586  CD1 TYR A  39      43.824   9.919  18.095  1.00 11.64           C  
ATOM    587  CD2 TYR A  39      44.647   9.523  20.313  1.00 11.64           C  
ATOM    588  CE1 TYR A  39      45.020   9.491  17.571  1.00 11.64           C  
ATOM    589  CE2 TYR A  39      45.847   9.094  19.784  1.00 11.64           C  
ATOM    590  CZ  TYR A  39      46.031   9.077  18.416  1.00 11.64           C  
ATOM    591  OH  TYR A  39      47.223   8.650  17.884  1.00 11.64           O  
ATOM    592  H   TYR A  39      40.987   8.323  19.178  1.00  9.90           H  
ATOM    593  HA  TYR A  39      42.285   8.989  21.658  1.00 10.01           H  
ATOM    594 1HB  TYR A  39      41.628  10.651  19.197  1.00 13.97           H  
ATOM    595 2HB  TYR A  39      42.458  11.326  20.589  1.00 13.97           H  
ATOM    596  HD1 TYR A  39      43.035  10.247  17.429  1.00 13.97           H  
ATOM    597  HD2 TYR A  39      44.506   9.533  21.392  1.00 13.97           H  
ATOM    598  HE1 TYR A  39      45.169   9.477  16.496  1.00 13.97           H  
ATOM    599  HE2 TYR A  39      46.648   8.767  20.447  1.00 13.97           H  
ATOM    600  HH  TYR A  39      47.817   8.395  18.593  1.00 13.97           H  
ATOM    601  N   ASP A  40      39.228   9.986  21.342  1.00  8.29           N  
ATOM    602  CA  ASP A  40      38.118  10.650  22.005  1.00  8.51           C  
ATOM    603  C   ASP A  40      37.365   9.706  22.951  1.00  8.41           C  
ATOM    604  O   ASP A  40      36.277  10.036  23.434  1.00  8.70           O  
ATOM    605  CB  ASP A  40      37.145  11.177  20.953  1.00 11.83           C  
ATOM    606  CG  ASP A  40      37.737  12.276  20.049  1.00 11.83           C  
ATOM    607  OD1 ASP A  40      38.400  13.166  20.534  1.00 11.83           O  
ATOM    608  OD2 ASP A  40      37.525  12.190  18.858  1.00 11.83           O  
ATOM    609  H   ASP A  40      39.009   9.378  20.546  1.00  9.95           H  
ATOM    610  HA  ASP A  40      38.508  11.484  22.587  1.00 10.21           H  
ATOM    611 1HB  ASP A  40      36.823  10.343  20.322  1.00 14.20           H  
ATOM    612 2HB  ASP A  40      36.260  11.574  21.449  1.00 14.20           H  
ATOM    613  N   GLU A  41      37.902   8.510  23.192  1.00  8.23           N  
ATOM    614  CA  GLU A  41      37.234   7.575  24.080  1.00  8.29           C  
ATOM    615  C   GLU A  41      37.781   7.721  25.491  1.00  8.03           C  
ATOM    616  O   GLU A  41      38.917   8.148  25.659  1.00  7.83           O  
ATOM    617  CB  GLU A  41      37.384   6.133  23.576  1.00 11.58           C  
ATOM    618  CG  GLU A  41      36.603   5.825  22.308  1.00 11.58           C  
ATOM    619  CD  GLU A  41      36.721   4.373  21.914  1.00 11.58           C  
ATOM    620  OE1 GLU A  41      37.662   3.752  22.327  1.00 11.58           O  
ATOM    621  OE2 GLU A  41      35.854   3.876  21.228  1.00 11.58           O  
ATOM    622  H   GLU A  41      38.804   8.244  22.784  1.00  9.88           H  
ATOM    623  HA  GLU A  41      36.178   7.825  24.074  1.00  9.95           H  
ATOM    624 1HB  GLU A  41      38.435   5.954  23.344  1.00 13.90           H  
ATOM    625 2HB  GLU A  41      37.106   5.417  24.342  1.00 13.90           H  
ATOM    626 1HG  GLU A  41      35.554   6.060  22.480  1.00 13.90           H  
ATOM    627 2HG  GLU A  41      36.958   6.467  21.503  1.00 13.90           H  
ATOM    628  N   PRO A  42      36.987   7.409  26.536  1.00  8.31           N  
ATOM    629  CA  PRO A  42      37.395   7.435  27.931  1.00  8.35           C  
ATOM    630  C   PRO A  42      38.508   6.467  28.336  1.00  8.15           C  
ATOM    631  O   PRO A  42      39.174   6.726  29.325  1.00  8.15           O  
ATOM    632  CB  PRO A  42      36.094   7.089  28.662  1.00 12.53           C  
ATOM    633  CG  PRO A  42      35.229   6.382  27.654  1.00 12.53           C  
ATOM    634  CD  PRO A  42      35.562   7.027  26.331  1.00 12.53           C  
ATOM    635  HA  PRO A  42      37.697   8.452  28.183  1.00 10.02           H  
ATOM    636 1HB  PRO A  42      36.308   6.446  29.526  1.00 15.04           H  
ATOM    637 2HB  PRO A  42      35.657   8.010  29.055  1.00 15.04           H  
ATOM    638 1HG  PRO A  42      35.442   5.299  27.672  1.00 15.04           H  
ATOM    639 2HG  PRO A  42      34.172   6.497  27.947  1.00 15.04           H  
ATOM    640 1HD  PRO A  42      35.424   6.277  25.551  1.00 15.04           H  
ATOM    641 2HD  PRO A  42      34.929   7.916  26.168  1.00 15.04           H  
ATOM    642  N   ASP A  43      38.761   5.390  27.594  1.00  8.20           N  
ATOM    643  CA  ASP A  43      39.815   4.475  28.021  1.00  8.29           C  
ATOM    644  C   ASP A  43      41.144   5.186  28.215  1.00  7.87           C  
ATOM    645  O   ASP A  43      41.489   6.116  27.484  1.00  8.26           O  
ATOM    646  CB  ASP A  43      39.991   3.315  27.053  1.00 11.57           C  
ATOM    647  CG  ASP A  43      38.858   2.291  27.115  1.00 11.57           C  
ATOM    648  OD1 ASP A  43      38.000   2.396  27.961  1.00 11.57           O  
ATOM    649  OD2 ASP A  43      38.895   1.378  26.339  1.00 11.57           O  
ATOM    650  H   ASP A  43      38.217   5.139  26.781  1.00  9.84           H  
ATOM    651  HA  ASP A  43      39.526   4.055  28.984  1.00  9.95           H  
ATOM    652 1HB  ASP A  43      40.053   3.705  26.036  1.00 13.88           H  
ATOM    653 2HB  ASP A  43      40.934   2.813  27.267  1.00 13.88           H  
ATOM    654  N   VAL A  44      41.895   4.709  29.197  1.00  7.36           N  
ATOM    655  CA  VAL A  44      43.160   5.301  29.602  1.00  7.25           C  
ATOM    656  C   VAL A  44      44.377   4.404  29.435  1.00  7.00           C  
ATOM    657  O   VAL A  44      44.266   3.227  29.104  1.00  7.03           O  
ATOM    658  CB  VAL A  44      43.050   5.743  31.074  1.00 10.19           C  
ATOM    659  CG1 VAL A  44      41.979   6.778  31.227  1.00 10.19           C  
ATOM    660  CG2 VAL A  44      42.720   4.543  31.947  1.00 10.19           C  
ATOM    661  H   VAL A  44      41.537   3.918  29.707  1.00  8.83           H  
ATOM    662  HA  VAL A  44      43.314   6.189  28.991  1.00  8.70           H  
ATOM    663  HB  VAL A  44      43.971   6.174  31.388  1.00 12.23           H  
ATOM    664 1HG1 VAL A  44      41.914   7.087  32.267  1.00 12.23           H  
ATOM    665 2HG1 VAL A  44      42.202   7.645  30.606  1.00 12.23           H  
ATOM    666 3HG1 VAL A  44      41.047   6.355  30.917  1.00 12.23           H  
ATOM    667 1HG2 VAL A  44      42.631   4.850  32.969  1.00 12.23           H  
ATOM    668 2HG2 VAL A  44      41.787   4.100  31.642  1.00 12.23           H  
ATOM    669 3HG2 VAL A  44      43.512   3.819  31.863  1.00 12.23           H  
ATOM    670  N   VAL A  45      45.541   4.998  29.669  1.00  7.05           N  
ATOM    671  CA  VAL A  45      46.851   4.368  29.566  1.00  7.15           C  
ATOM    672  C   VAL A  45      46.945   3.163  30.481  1.00  6.83           C  
ATOM    673  O   VAL A  45      46.425   3.200  31.590  1.00  6.89           O  
ATOM    674  CB  VAL A  45      47.954   5.393  29.961  1.00  9.97           C  
ATOM    675  CG1 VAL A  45      49.345   4.748  30.021  1.00  9.97           C  
ATOM    676  CG2 VAL A  45      47.960   6.543  28.969  1.00  9.97           C  
ATOM    677  H   VAL A  45      45.504   5.968  29.939  1.00  8.46           H  
ATOM    678  HA  VAL A  45      47.005   4.040  28.536  1.00  8.58           H  
ATOM    679  HB  VAL A  45      47.743   5.761  30.952  1.00 11.96           H  
ATOM    680 1HG1 VAL A  45      50.077   5.497  30.318  1.00 11.96           H  
ATOM    681 2HG1 VAL A  45      49.374   3.942  30.735  1.00 11.96           H  
ATOM    682 3HG1 VAL A  45      49.609   4.356  29.039  1.00 11.96           H  
ATOM    683 1HG2 VAL A  45      48.717   7.271  29.262  1.00 11.96           H  
ATOM    684 2HG2 VAL A  45      48.189   6.161  27.975  1.00 11.96           H  
ATOM    685 3HG2 VAL A  45      46.993   7.024  28.950  1.00 11.96           H  
ATOM    686  N   ASP A  46      47.514   2.075  29.958  1.00  6.82           N  
ATOM    687  CA  ASP A  46      47.700   0.803  30.626  1.00  6.87           C  
ATOM    688  C   ASP A  46      49.158   0.338  30.550  1.00  6.72           C  
ATOM    689  O   ASP A  46      50.044   1.084  30.122  1.00  6.94           O  
ATOM    690  CB  ASP A  46      46.775  -0.211  29.956  1.00  9.60           C  
ATOM    691  CG  ASP A  46      47.039  -0.286  28.452  1.00  9.60           C  
ATOM    692  OD1 ASP A  46      47.932   0.403  28.005  1.00  9.60           O  
ATOM    693  OD2 ASP A  46      46.349  -1.015  27.745  1.00  9.60           O  
ATOM    694  H   ASP A  46      47.873   2.109  29.002  1.00  8.18           H  
ATOM    695  HA  ASP A  46      47.410   0.898  31.663  1.00  8.24           H  
ATOM    696 1HB  ASP A  46      46.892  -1.197  30.401  1.00 11.52           H  
ATOM    697 2HB  ASP A  46      45.763   0.089  30.093  1.00 11.52           H  
ATOM    698  N   ASP A  47      49.404  -0.873  31.044  1.00  6.65           N  
ATOM    699  CA  ASP A  47      50.688  -1.561  30.956  1.00  6.84           C  
ATOM    700  C   ASP A  47      50.398  -3.020  31.274  1.00  6.81           C  
ATOM    701  O   ASP A  47      49.266  -3.367  31.625  1.00  6.79           O  
ATOM    702  CB  ASP A  47      51.778  -0.961  31.876  1.00  9.50           C  
ATOM    703  CG  ASP A  47      53.240  -1.254  31.398  1.00  9.50           C  
ATOM    704  OD1 ASP A  47      53.429  -2.255  30.731  1.00  9.50           O  
ATOM    705  OD2 ASP A  47      54.129  -0.507  31.717  1.00  9.50           O  
ATOM    706  H   ASP A  47      48.633  -1.399  31.421  1.00  7.98           H  
ATOM    707  HA  ASP A  47      51.053  -1.500  29.929  1.00  8.21           H  
ATOM    708 1HB  ASP A  47      51.641   0.119  31.971  1.00 11.40           H  
ATOM    709 2HB  ASP A  47      51.699  -1.391  32.856  1.00 11.40           H  
ATOM    710  N   SER A  48      51.401  -3.866  31.217  1.00  7.09           N  
ATOM    711  CA  SER A  48      51.186  -5.272  31.518  1.00  7.34           C  
ATOM    712  C   SER A  48      50.862  -5.511  32.985  1.00  7.13           C  
ATOM    713  O   SER A  48      51.622  -5.117  33.874  1.00  7.38           O  
ATOM    714  CB  SER A  48      52.414  -6.072  31.130  1.00 10.18           C  
ATOM    715  OG  SER A  48      52.287  -7.414  31.513  1.00 10.18           O  
ATOM    716  H   SER A  48      52.317  -3.519  30.931  1.00  8.51           H  
ATOM    717  HA  SER A  48      50.339  -5.624  30.923  1.00  8.81           H  
ATOM    718 1HB  SER A  48      52.556  -6.011  30.052  1.00 12.22           H  
ATOM    719 2HB  SER A  48      53.294  -5.633  31.601  1.00 12.22           H  
ATOM    720  HG  SER A  48      53.082  -7.853  31.202  1.00 12.22           H  
ATOM    721  N   GLY A  49      49.722  -6.164  33.247  1.00  6.91           N  
ATOM    722  CA  GLY A  49      49.315  -6.497  34.615  1.00  6.91           C  
ATOM    723  C   GLY A  49      48.611  -5.367  35.366  1.00  6.46           C  
ATOM    724  O   GLY A  49      48.277  -5.509  36.544  1.00  6.55           O  
ATOM    725  H   GLY A  49      49.097  -6.421  32.466  1.00  8.29           H  
ATOM    726 1HA  GLY A  49      48.655  -7.362  34.577  1.00  8.29           H  
ATOM    727 2HA  GLY A  49      50.196  -6.804  35.175  1.00  8.29           H  
ATOM    728  N   VAL A  50      48.392  -4.253  34.696  1.00  6.13           N  
ATOM    729  CA  VAL A  50      47.758  -3.095  35.293  1.00  5.81           C  
ATOM    730  C   VAL A  50      46.226  -3.268  35.297  1.00  5.80           C  
ATOM    731  O   VAL A  50      45.670  -3.635  34.263  1.00  5.93           O  
ATOM    732  CB  VAL A  50      48.167  -1.843  34.504  1.00  8.26           C  
ATOM    733  CG1 VAL A  50      47.467  -0.633  34.973  1.00  8.26           C  
ATOM    734  CG2 VAL A  50      49.635  -1.631  34.656  1.00  8.26           C  
ATOM    735  H   VAL A  50      48.694  -4.206  33.713  1.00  7.36           H  
ATOM    736  HA  VAL A  50      48.152  -2.996  36.296  1.00  6.97           H  
ATOM    737  HB  VAL A  50      47.916  -1.993  33.456  1.00  9.91           H  
ATOM    738 1HG1 VAL A  50      47.779   0.160  34.392  1.00  9.91           H  
ATOM    739 2HG1 VAL A  50      46.444  -0.741  34.865  1.00  9.91           H  
ATOM    740 3HG1 VAL A  50      47.706  -0.430  35.998  1.00  9.91           H  
ATOM    741 1HG2 VAL A  50      49.929  -0.754  34.096  1.00  9.91           H  
ATOM    742 2HG2 VAL A  50      49.880  -1.481  35.701  1.00  9.91           H  
ATOM    743 3HG2 VAL A  50      50.176  -2.505  34.290  1.00  9.91           H  
ATOM    744  N   PRO A  51      45.499  -2.949  36.394  1.00  5.85           N  
ATOM    745  CA  PRO A  51      44.038  -3.022  36.501  1.00  6.04           C  
ATOM    746  C   PRO A  51      43.315  -2.392  35.301  1.00  5.84           C  
ATOM    747  O   PRO A  51      42.236  -2.845  34.919  1.00  5.51           O  
ATOM    748  CB  PRO A  51      43.780  -2.254  37.800  1.00  9.06           C  
ATOM    749  CG  PRO A  51      45.021  -2.511  38.638  1.00  9.06           C  
ATOM    750  CD  PRO A  51      46.171  -2.535  37.660  1.00  9.06           C  
ATOM    751  HA  PRO A  51      43.745  -4.080  36.610  1.00  7.25           H  
ATOM    752 1HB  PRO A  51      43.619  -1.186  37.583  1.00 10.87           H  
ATOM    753 2HB  PRO A  51      42.870  -2.628  38.280  1.00 10.87           H  
ATOM    754 1HG  PRO A  51      45.133  -1.721  39.400  1.00 10.87           H  
ATOM    755 2HG  PRO A  51      44.919  -3.463  39.185  1.00 10.87           H  
ATOM    756 1HD  PRO A  51      46.622  -1.549  37.595  1.00 10.87           H  
ATOM    757 2HD  PRO A  51      46.884  -3.311  38.000  1.00 10.87           H  
ATOM    758  N   VAL A  52      43.917  -1.360  34.706  1.00  6.12           N  
ATOM    759  CA  VAL A  52      43.373  -0.698  33.535  1.00  6.06           C  
ATOM    760  C   VAL A  52      43.270  -1.710  32.399  1.00  5.76           C  
ATOM    761  O   VAL A  52      42.320  -1.662  31.623  1.00  5.50           O  
ATOM    762  CB  VAL A  52      44.265   0.468  33.057  1.00  8.51           C  
ATOM    763  CG1 VAL A  52      43.731   1.002  31.721  1.00  8.51           C  
ATOM    764  CG2 VAL A  52      44.319   1.590  34.091  1.00  8.51           C  
ATOM    765  H   VAL A  52      44.767  -0.994  35.095  1.00  7.34           H  
ATOM    766  HA  VAL A  52      42.381  -0.333  33.756  1.00  7.27           H  
ATOM    767  HB  VAL A  52      45.265   0.094  32.881  1.00 10.21           H  
ATOM    768 1HG1 VAL A  52      44.372   1.797  31.369  1.00 10.21           H  
ATOM    769 2HG1 VAL A  52      43.712   0.235  30.980  1.00 10.21           H  
ATOM    770 3HG1 VAL A  52      42.727   1.385  31.855  1.00 10.21           H  
ATOM    771 1HG2 VAL A  52      44.967   2.388  33.713  1.00 10.21           H  
ATOM    772 2HG2 VAL A  52      43.329   1.988  34.249  1.00 10.21           H  
ATOM    773 3HG2 VAL A  52      44.714   1.220  35.030  1.00 10.21           H  
ATOM    774  N   GLU A  53      44.305  -2.546  32.222  1.00  5.85           N  
ATOM    775  CA  GLU A  53      44.333  -3.532  31.151  1.00  5.71           C  
ATOM    776  C   GLU A  53      43.151  -4.453  31.285  1.00  5.19           C  
ATOM    777  O   GLU A  53      42.426  -4.696  30.317  1.00  4.98           O  
ATOM    778  CB  GLU A  53      45.592  -4.416  31.222  1.00  8.05           C  
ATOM    779  CG  GLU A  53      45.691  -5.469  30.100  1.00  8.05           C  
ATOM    780  CD  GLU A  53      46.839  -6.477  30.260  1.00  8.05           C  
ATOM    781  OE1 GLU A  53      47.562  -6.446  31.253  1.00  8.05           O  
ATOM    782  OE2 GLU A  53      46.959  -7.309  29.379  1.00  8.05           O  
ATOM    783  H   GLU A  53      45.054  -2.570  32.908  1.00  7.02           H  
ATOM    784  HA  GLU A  53      44.284  -3.020  30.190  1.00  6.85           H  
ATOM    785 1HB  GLU A  53      46.486  -3.789  31.189  1.00  9.66           H  
ATOM    786 2HB  GLU A  53      45.611  -4.956  32.165  1.00  9.66           H  
ATOM    787 1HG  GLU A  53      44.758  -6.026  30.054  1.00  9.66           H  
ATOM    788 2HG  GLU A  53      45.807  -4.947  29.151  1.00  9.66           H  
ATOM    789  N   GLU A  54      42.956  -4.973  32.498  1.00  5.08           N  
ATOM    790  CA  GLU A  54      41.856  -5.904  32.714  1.00  4.73           C  
ATOM    791  C   GLU A  54      40.520  -5.263  32.404  1.00  4.45           C  
ATOM    792  O   GLU A  54      39.678  -5.852  31.712  1.00  4.15           O  
ATOM    793  CB  GLU A  54      41.831  -6.426  34.149  1.00  6.76           C  
ATOM    794  CG  GLU A  54      40.691  -7.418  34.401  1.00  6.76           C  
ATOM    795  CD  GLU A  54      40.659  -7.960  35.781  1.00  6.76           C  
ATOM    796  OE1 GLU A  54      41.551  -7.682  36.544  1.00  6.76           O  
ATOM    797  OE2 GLU A  54      39.708  -8.649  36.087  1.00  6.76           O  
ATOM    798  H   GLU A  54      43.615  -4.708  33.241  1.00  6.10           H  
ATOM    799  HA  GLU A  54      41.990  -6.752  32.042  1.00  5.68           H  
ATOM    800 1HB  GLU A  54      42.775  -6.916  34.376  1.00  8.11           H  
ATOM    801 2HB  GLU A  54      41.717  -5.586  34.839  1.00  8.11           H  
ATOM    802 1HG  GLU A  54      39.741  -6.922  34.213  1.00  8.11           H  
ATOM    803 2HG  GLU A  54      40.780  -8.242  33.693  1.00  8.11           H  
ATOM    804  N   LYS A  55      40.324  -4.047  32.903  1.00  4.65           N  
ATOM    805  CA  LYS A  55      39.081  -3.344  32.693  1.00  4.58           C  
ATOM    806  C   LYS A  55      38.847  -3.014  31.223  1.00  4.42           C  
ATOM    807  O   LYS A  55      37.731  -3.200  30.728  1.00  4.15           O  
ATOM    808  CB  LYS A  55      39.056  -2.133  33.605  1.00  6.44           C  
ATOM    809  CG  LYS A  55      38.839  -2.536  35.062  1.00  6.44           C  
ATOM    810  CD  LYS A  55      38.824  -1.359  36.011  1.00  6.44           C  
ATOM    811  CE  LYS A  55      38.351  -1.781  37.392  1.00  6.44           C  
ATOM    812  NZ  LYS A  55      39.337  -2.686  38.068  1.00  6.44           N  
ATOM    813  H   LYS A  55      41.058  -3.615  33.477  1.00  5.58           H  
ATOM    814  HA  LYS A  55      38.269  -4.000  33.004  1.00  5.50           H  
ATOM    815 1HB  LYS A  55      40.027  -1.652  33.562  1.00  7.73           H  
ATOM    816 2HB  LYS A  55      38.309  -1.421  33.281  1.00  7.73           H  
ATOM    817 1HG  LYS A  55      37.900  -3.078  35.144  1.00  7.73           H  
ATOM    818 2HG  LYS A  55      39.644  -3.209  35.346  1.00  7.73           H  
ATOM    819 1HD  LYS A  55      39.842  -0.998  36.110  1.00  7.73           H  
ATOM    820 2HD  LYS A  55      38.218  -0.554  35.633  1.00  7.73           H  
ATOM    821 1HE  LYS A  55      38.202  -0.891  38.005  1.00  7.73           H  
ATOM    822 2HE  LYS A  55      37.399  -2.303  37.293  1.00  7.73           H  
ATOM    823 1HZ  LYS A  55      38.988  -2.948  38.980  1.00  7.73           H  
ATOM    824 2HZ  LYS A  55      39.484  -3.522  37.511  1.00  7.73           H  
ATOM    825 3HZ  LYS A  55      40.215  -2.198  38.174  1.00  7.73           H  
ATOM    826  N   LYS A  56      39.888  -2.575  30.499  1.00  4.66           N  
ATOM    827  CA  LYS A  56      39.728  -2.299  29.080  1.00  4.66           C  
ATOM    828  C   LYS A  56      39.348  -3.554  28.318  1.00  4.27           C  
ATOM    829  O   LYS A  56      38.471  -3.509  27.452  1.00  4.09           O  
ATOM    830  CB  LYS A  56      41.006  -1.743  28.462  1.00  6.53           C  
ATOM    831  CG  LYS A  56      41.322  -0.296  28.777  1.00  6.53           C  
ATOM    832  CD  LYS A  56      42.746   0.075  28.306  1.00  6.53           C  
ATOM    833  CE  LYS A  56      42.924   0.033  26.776  1.00  6.53           C  
ATOM    834  NZ  LYS A  56      44.301   0.439  26.375  1.00  6.53           N  
ATOM    835  H   LYS A  56      40.795  -2.412  30.940  1.00  5.59           H  
ATOM    836  HA  LYS A  56      38.929  -1.568  28.956  1.00  5.59           H  
ATOM    837 1HB  LYS A  56      41.854  -2.348  28.797  1.00  7.84           H  
ATOM    838 2HB  LYS A  56      40.928  -1.850  27.387  1.00  7.84           H  
ATOM    839 1HG  LYS A  56      40.601   0.340  28.274  1.00  7.84           H  
ATOM    840 2HG  LYS A  56      41.240  -0.126  29.848  1.00  7.84           H  
ATOM    841 1HD  LYS A  56      42.987   1.078  28.655  1.00  7.84           H  
ATOM    842 2HD  LYS A  56      43.466  -0.620  28.746  1.00  7.84           H  
ATOM    843 1HE  LYS A  56      42.755  -0.974  26.413  1.00  7.84           H  
ATOM    844 2HE  LYS A  56      42.203   0.706  26.311  1.00  7.84           H  
ATOM    845 1HZ  LYS A  56      44.401   0.403  25.378  1.00  7.84           H  
ATOM    846 2HZ  LYS A  56      44.483   1.380  26.699  1.00  7.84           H  
ATOM    847 3HZ  LYS A  56      44.998  -0.202  26.810  1.00  7.84           H  
ATOM    848  N   ARG A  57      40.001  -4.687  28.628  1.00  4.21           N  
ATOM    849  CA  ARG A  57      39.694  -5.924  27.928  1.00  4.01           C  
ATOM    850  C   ARG A  57      38.253  -6.346  28.143  1.00  3.59           C  
ATOM    851  O   ARG A  57      37.590  -6.778  27.195  1.00  3.40           O  
ATOM    852  CB  ARG A  57      40.619  -7.053  28.360  1.00  5.69           C  
ATOM    853  CG  ARG A  57      42.058  -6.950  27.851  1.00  5.69           C  
ATOM    854  CD  ARG A  57      42.879  -8.117  28.288  1.00  5.69           C  
ATOM    855  NE  ARG A  57      44.285  -7.997  27.877  1.00  5.69           N  
ATOM    856  CZ  ARG A  57      44.794  -8.293  26.673  1.00  5.69           C  
ATOM    857  NH1 ARG A  57      44.043  -8.736  25.675  1.00  5.69           N  
ATOM    858  NH2 ARG A  57      46.087  -8.119  26.529  1.00  5.69           N  
ATOM    859  H   ARG A  57      40.746  -4.674  29.334  1.00  5.05           H  
ATOM    860  HA  ARG A  57      39.847  -5.756  26.864  1.00  4.81           H  
ATOM    861 1HB  ARG A  57      40.665  -7.071  29.451  1.00  6.83           H  
ATOM    862 2HB  ARG A  57      40.210  -8.007  28.033  1.00  6.83           H  
ATOM    863 1HG  ARG A  57      42.048  -6.914  26.765  1.00  6.83           H  
ATOM    864 2HG  ARG A  57      42.521  -6.045  28.232  1.00  6.83           H  
ATOM    865 1HD  ARG A  57      42.856  -8.168  29.379  1.00  6.83           H  
ATOM    866 2HD  ARG A  57      42.473  -9.038  27.878  1.00  6.83           H  
ATOM    867  HE  ARG A  57      44.980  -7.677  28.573  1.00  6.83           H  
ATOM    868 1HH1 ARG A  57      43.052  -8.865  25.803  1.00  6.83           H  
ATOM    869 2HH1 ARG A  57      44.464  -8.949  24.781  1.00  6.83           H  
ATOM    870 1HH2 ARG A  57      46.615  -7.775  27.351  1.00  6.83           H  
ATOM    871 2HH2 ARG A  57      46.546  -8.320  25.655  1.00  6.83           H  
ATOM    872  N   ARG A  58      37.750  -6.220  29.376  1.00  3.55           N  
ATOM    873  CA  ARG A  58      36.373  -6.602  29.637  1.00  3.36           C  
ATOM    874  C   ARG A  58      35.392  -5.697  28.889  1.00  3.22           C  
ATOM    875  O   ARG A  58      34.459  -6.190  28.244  1.00  3.01           O  
ATOM    876  CB  ARG A  58      36.093  -6.571  31.131  1.00  4.79           C  
ATOM    877  CG  ARG A  58      36.786  -7.693  31.923  1.00  4.79           C  
ATOM    878  CD  ARG A  58      36.463  -7.649  33.379  1.00  4.79           C  
ATOM    879  NE  ARG A  58      37.212  -8.660  34.152  1.00  4.79           N  
ATOM    880  CZ  ARG A  58      36.909  -9.964  34.272  1.00  4.79           C  
ATOM    881  NH1 ARG A  58      35.868 -10.506  33.664  1.00  4.79           N  
ATOM    882  NH2 ARG A  58      37.703 -10.685  35.027  1.00  4.79           N  
ATOM    883  H   ARG A  58      38.359  -5.907  30.143  1.00  4.26           H  
ATOM    884  HA  ARG A  58      36.233  -7.624  29.288  1.00  4.03           H  
ATOM    885 1HB  ARG A  58      36.442  -5.619  31.539  1.00  5.75           H  
ATOM    886 2HB  ARG A  58      35.021  -6.635  31.308  1.00  5.75           H  
ATOM    887 1HG  ARG A  58      36.473  -8.654  31.522  1.00  5.75           H  
ATOM    888 2HG  ARG A  58      37.865  -7.600  31.816  1.00  5.75           H  
ATOM    889 1HD  ARG A  58      36.738  -6.665  33.765  1.00  5.75           H  
ATOM    890 2HD  ARG A  58      35.399  -7.809  33.533  1.00  5.75           H  
ATOM    891  HE  ARG A  58      38.045  -8.360  34.688  1.00  5.75           H  
ATOM    892 1HH1 ARG A  58      35.269  -9.944  33.084  1.00  5.75           H  
ATOM    893 2HH1 ARG A  58      35.674 -11.492  33.777  1.00  5.75           H  
ATOM    894 1HH2 ARG A  58      38.500 -10.203  35.478  1.00  5.75           H  
ATOM    895 2HH2 ARG A  58      37.540 -11.669  35.165  1.00  5.75           H  
ATOM    896  N   ILE A  59      35.643  -4.379  28.902  1.00  3.45           N  
ATOM    897  CA  ILE A  59      34.749  -3.442  28.235  1.00  3.53           C  
ATOM    898  C   ILE A  59      34.730  -3.702  26.748  1.00  3.29           C  
ATOM    899  O   ILE A  59      33.653  -3.779  26.147  1.00  3.13           O  
ATOM    900  CB  ILE A  59      35.174  -1.977  28.492  1.00  4.91           C  
ATOM    901  CG1 ILE A  59      34.957  -1.622  29.984  1.00  4.91           C  
ATOM    902  CG2 ILE A  59      34.369  -0.993  27.550  1.00  4.91           C  
ATOM    903  CD1 ILE A  59      35.653  -0.340  30.416  1.00  4.91           C  
ATOM    904  H   ILE A  59      36.445  -4.023  29.435  1.00  4.14           H  
ATOM    905  HA  ILE A  59      33.750  -3.595  28.624  1.00  4.24           H  
ATOM    906  HB  ILE A  59      36.244  -1.877  28.287  1.00  5.89           H  
ATOM    907 1HG1 ILE A  59      33.889  -1.517  30.164  1.00  5.89           H  
ATOM    908 2HG1 ILE A  59      35.326  -2.436  30.603  1.00  5.89           H  
ATOM    909 1HG2 ILE A  59      34.686   0.029  27.718  1.00  5.89           H  
ATOM    910 2HG2 ILE A  59      34.551  -1.230  26.502  1.00  5.89           H  
ATOM    911 3HG2 ILE A  59      33.310  -1.062  27.740  1.00  5.89           H  
ATOM    912 1HD1 ILE A  59      35.460  -0.163  31.460  1.00  5.89           H  
ATOM    913 2HD1 ILE A  59      36.731  -0.451  30.265  1.00  5.89           H  
ATOM    914 3HD1 ILE A  59      35.308   0.505  29.847  1.00  5.89           H  
ATOM    915  N   SER A  60      35.919  -3.839  26.163  1.00  3.39           N  
ATOM    916  CA  SER A  60      36.058  -4.077  24.746  1.00  3.37           C  
ATOM    917  C   SER A  60      35.366  -5.363  24.343  1.00  2.96           C  
ATOM    918  O   SER A  60      34.624  -5.378  23.358  1.00  2.85           O  
ATOM    919  CB  SER A  60      37.523  -4.127  24.376  1.00  4.73           C  
ATOM    920  OG  SER A  60      37.691  -4.379  23.010  1.00  4.73           O  
ATOM    921  H   SER A  60      36.772  -3.759  26.722  1.00  4.07           H  
ATOM    922  HA  SER A  60      35.591  -3.249  24.212  1.00  4.04           H  
ATOM    923 1HB  SER A  60      37.991  -3.177  24.638  1.00  5.68           H  
ATOM    924 2HB  SER A  60      38.017  -4.905  24.961  1.00  5.68           H  
ATOM    925  HG  SER A  60      38.634  -4.319  22.849  1.00  5.68           H  
ATOM    926  N   ALA A  61      35.561  -6.447  25.109  1.00  2.86           N  
ATOM    927  CA  ALA A  61      34.936  -7.708  24.760  1.00  2.71           C  
ATOM    928  C   ALA A  61      33.421  -7.576  24.697  1.00  2.46           C  
ATOM    929  O   ALA A  61      32.799  -8.093  23.761  1.00  2.37           O  
ATOM    930  CB  ALA A  61      35.324  -8.763  25.772  1.00  3.86           C  
ATOM    931  H   ALA A  61      36.192  -6.414  25.915  1.00  3.43           H  
ATOM    932  HA  ALA A  61      35.295  -8.000  23.774  1.00  3.25           H  
ATOM    933 1HB  ALA A  61      34.886  -9.708  25.497  1.00  4.63           H  
ATOM    934 2HB  ALA A  61      36.411  -8.856  25.794  1.00  4.63           H  
ATOM    935 3HB  ALA A  61      34.969  -8.461  26.759  1.00  4.63           H  
ATOM    936  N   TYR A  62      32.816  -6.852  25.651  1.00  2.52           N  
ATOM    937  CA  TYR A  62      31.376  -6.669  25.567  1.00  2.56           C  
ATOM    938  C   TYR A  62      31.000  -5.869  24.331  1.00  2.41           C  
ATOM    939  O   TYR A  62      30.100  -6.274  23.589  1.00  2.32           O  
ATOM    940  CB  TYR A  62      30.822  -5.941  26.786  1.00  3.57           C  
ATOM    941  CG  TYR A  62      30.498  -6.754  28.039  1.00  3.57           C  
ATOM    942  CD1 TYR A  62      31.355  -6.773  29.125  1.00  3.57           C  
ATOM    943  CD2 TYR A  62      29.290  -7.441  28.109  1.00  3.57           C  
ATOM    944  CE1 TYR A  62      31.027  -7.473  30.262  1.00  3.57           C  
ATOM    945  CE2 TYR A  62      28.953  -8.142  29.247  1.00  3.57           C  
ATOM    946  CZ  TYR A  62      29.821  -8.163  30.326  1.00  3.57           C  
ATOM    947  OH  TYR A  62      29.492  -8.876  31.471  1.00  3.57           O  
ATOM    948  H   TYR A  62      33.357  -6.481  26.443  1.00  3.02           H  
ATOM    949  HA  TYR A  62      30.904  -7.645  25.487  1.00  3.07           H  
ATOM    950 1HB  TYR A  62      31.548  -5.179  27.065  1.00  4.28           H  
ATOM    951 2HB  TYR A  62      29.932  -5.432  26.491  1.00  4.28           H  
ATOM    952  HD1 TYR A  62      32.285  -6.229  29.087  1.00  4.28           H  
ATOM    953  HD2 TYR A  62      28.605  -7.422  27.268  1.00  4.28           H  
ATOM    954  HE1 TYR A  62      31.710  -7.479  31.108  1.00  4.28           H  
ATOM    955  HE2 TYR A  62      28.004  -8.676  29.296  1.00  4.28           H  
ATOM    956  HH  TYR A  62      28.646  -9.319  31.328  1.00  4.28           H  
ATOM    957  N   GLU A  63      31.732  -4.781  24.056  1.00  2.53           N  
ATOM    958  CA  GLU A  63      31.389  -3.947  22.915  1.00  2.61           C  
ATOM    959  C   GLU A  63      31.476  -4.701  21.595  1.00  2.34           C  
ATOM    960  O   GLU A  63      30.588  -4.552  20.747  1.00  2.26           O  
ATOM    961  CB  GLU A  63      32.299  -2.716  22.846  1.00  3.63           C  
ATOM    962  CG  GLU A  63      32.078  -1.655  23.938  1.00  3.63           C  
ATOM    963  CD  GLU A  63      33.100  -0.525  23.850  1.00  3.63           C  
ATOM    964  OE1 GLU A  63      34.031  -0.659  23.078  1.00  3.63           O  
ATOM    965  OE2 GLU A  63      32.949   0.456  24.530  1.00  3.63           O  
ATOM    966  H   GLU A  63      32.491  -4.498  24.689  1.00  3.04           H  
ATOM    967  HA  GLU A  63      30.362  -3.609  23.042  1.00  3.13           H  
ATOM    968 1HB  GLU A  63      33.336  -3.044  22.917  1.00  4.36           H  
ATOM    969 2HB  GLU A  63      32.179  -2.231  21.877  1.00  4.36           H  
ATOM    970 1HG  GLU A  63      31.077  -1.239  23.830  1.00  4.36           H  
ATOM    971 2HG  GLU A  63      32.139  -2.127  24.917  1.00  4.36           H  
ATOM    972  N   GLU A  64      32.514  -5.535  21.414  1.00  2.35           N  
ATOM    973  CA  GLU A  64      32.593  -6.269  20.161  1.00  2.40           C  
ATOM    974  C   GLU A  64      31.469  -7.268  20.038  1.00  2.13           C  
ATOM    975  O   GLU A  64      30.895  -7.399  18.955  1.00  2.15           O  
ATOM    976  CB  GLU A  64      33.943  -6.957  19.952  1.00  3.34           C  
ATOM    977  CG  GLU A  64      35.058  -5.984  19.648  1.00  3.34           C  
ATOM    978  CD  GLU A  64      36.368  -6.616  19.267  1.00  3.34           C  
ATOM    979  OE1 GLU A  64      36.539  -7.798  19.462  1.00  3.34           O  
ATOM    980  OE2 GLU A  64      37.195  -5.890  18.725  1.00  3.34           O  
ATOM    981  H   GLU A  64      33.241  -5.612  22.134  1.00  2.82           H  
ATOM    982  HA  GLU A  64      32.481  -5.552  19.349  1.00  2.88           H  
ATOM    983 1HB  GLU A  64      34.212  -7.508  20.858  1.00  4.01           H  
ATOM    984 2HB  GLU A  64      33.870  -7.674  19.134  1.00  4.01           H  
ATOM    985 1HG  GLU A  64      34.725  -5.355  18.834  1.00  4.01           H  
ATOM    986 2HG  GLU A  64      35.205  -5.350  20.525  1.00  4.01           H  
ATOM    987  N   ARG A  65      31.108  -7.946  21.132  1.00  2.07           N  
ATOM    988  CA  ARG A  65      30.009  -8.887  21.048  1.00  2.18           C  
ATOM    989  C   ARG A  65      28.721  -8.181  20.659  1.00  2.01           C  
ATOM    990  O   ARG A  65      27.964  -8.697  19.835  1.00  2.12           O  
ATOM    991  CB  ARG A  65      29.800  -9.646  22.352  1.00  3.01           C  
ATOM    992  CG  ARG A  65      30.862 -10.697  22.657  1.00  3.01           C  
ATOM    993  CD  ARG A  65      30.454 -11.624  23.762  1.00  3.01           C  
ATOM    994  NE  ARG A  65      30.313 -10.953  25.062  1.00  3.01           N  
ATOM    995  CZ  ARG A  65      31.312 -10.750  25.954  1.00  3.01           C  
ATOM    996  NH1 ARG A  65      32.537 -11.141  25.692  1.00  3.01           N  
ATOM    997  NH2 ARG A  65      31.047 -10.162  27.099  1.00  3.01           N  
ATOM    998  H   ARG A  65      31.643  -7.835  22.004  1.00  2.48           H  
ATOM    999  HA  ARG A  65      30.246  -9.616  20.274  1.00  2.62           H  
ATOM   1000 1HB  ARG A  65      29.802  -8.932  23.178  1.00  3.61           H  
ATOM   1001 2HB  ARG A  65      28.828 -10.134  22.341  1.00  3.61           H  
ATOM   1002 1HG  ARG A  65      31.038 -11.292  21.762  1.00  3.61           H  
ATOM   1003 2HG  ARG A  65      31.785 -10.206  22.943  1.00  3.61           H  
ATOM   1004 1HD  ARG A  65      29.489 -12.063  23.507  1.00  3.61           H  
ATOM   1005 2HD  ARG A  65      31.184 -12.423  23.857  1.00  3.61           H  
ATOM   1006  HE  ARG A  65      29.387 -10.638  25.322  1.00  3.61           H  
ATOM   1007 1HH1 ARG A  65      32.751 -11.592  24.817  1.00  3.61           H  
ATOM   1008 2HH1 ARG A  65      33.271 -10.986  26.367  1.00  3.61           H  
ATOM   1009 1HH2 ARG A  65      30.099  -9.874  27.304  1.00  3.61           H  
ATOM   1010 2HH2 ARG A  65      31.787 -10.010  27.772  1.00  3.61           H  
ATOM   1011  N   PHE A  66      28.479  -6.990  21.216  1.00  1.97           N  
ATOM   1012  CA  PHE A  66      27.249  -6.275  20.906  1.00  2.10           C  
ATOM   1013  C   PHE A  66      27.193  -5.907  19.439  1.00  1.87           C  
ATOM   1014  O   PHE A  66      26.159  -6.101  18.785  1.00  1.91           O  
ATOM   1015  CB  PHE A  66      27.174  -4.966  21.692  1.00  2.89           C  
ATOM   1016  CG  PHE A  66      27.137  -5.114  23.171  1.00  2.89           C  
ATOM   1017  CD1 PHE A  66      27.558  -4.060  23.962  1.00  2.89           C  
ATOM   1018  CD2 PHE A  66      26.739  -6.287  23.795  1.00  2.89           C  
ATOM   1019  CE1 PHE A  66      27.582  -4.177  25.311  1.00  2.89           C  
ATOM   1020  CE2 PHE A  66      26.776  -6.384  25.131  1.00  2.89           C  
ATOM   1021  CZ  PHE A  66      27.197  -5.345  25.888  1.00  2.89           C  
ATOM   1022  H   PHE A  66      29.128  -6.625  21.925  1.00  2.36           H  
ATOM   1023  HA  PHE A  66      26.405  -6.920  21.120  1.00  2.52           H  
ATOM   1024 1HB  PHE A  66      28.045  -4.358  21.443  1.00  3.47           H  
ATOM   1025 2HB  PHE A  66      26.293  -4.408  21.385  1.00  3.47           H  
ATOM   1026  HD1 PHE A  66      27.879  -3.130  23.492  1.00  3.47           H  
ATOM   1027  HD2 PHE A  66      26.404  -7.145  23.228  1.00  3.47           H  
ATOM   1028  HE1 PHE A  66      27.909  -3.346  25.916  1.00  3.47           H  
ATOM   1029  HE2 PHE A  66      26.474  -7.291  25.590  1.00  3.47           H  
ATOM   1030  HZ  PHE A  66      27.218  -5.452  26.962  1.00  3.47           H  
ATOM   1031  N   GLN A  67      28.312  -5.400  18.911  1.00  1.83           N  
ATOM   1032  CA  GLN A  67      28.355  -5.013  17.516  1.00  1.91           C  
ATOM   1033  C   GLN A  67      28.195  -6.226  16.599  1.00  1.76           C  
ATOM   1034  O   GLN A  67      27.504  -6.151  15.570  1.00  1.81           O  
ATOM   1035  CB  GLN A  67      29.648  -4.266  17.206  1.00  2.65           C  
ATOM   1036  CG  GLN A  67      29.764  -2.873  17.820  1.00  2.65           C  
ATOM   1037  CD  GLN A  67      31.064  -2.192  17.434  1.00  2.65           C  
ATOM   1038  OE1 GLN A  67      32.122  -2.828  17.397  1.00  2.65           O  
ATOM   1039  NE2 GLN A  67      30.996  -0.899  17.123  1.00  2.65           N  
ATOM   1040  H   GLN A  67      29.137  -5.252  19.507  1.00  2.20           H  
ATOM   1041  HA  GLN A  67      27.533  -4.338  17.323  1.00  2.29           H  
ATOM   1042 1HB  GLN A  67      30.501  -4.865  17.537  1.00  3.18           H  
ATOM   1043 2HB  GLN A  67      29.723  -4.142  16.178  1.00  3.18           H  
ATOM   1044 1HG  GLN A  67      28.949  -2.253  17.488  1.00  3.18           H  
ATOM   1045 2HG  GLN A  67      29.739  -2.966  18.904  1.00  3.18           H  
ATOM   1046 1HE2 GLN A  67      31.824  -0.402  16.845  1.00  3.18           H  
ATOM   1047 2HE2 GLN A  67      30.099  -0.396  17.143  1.00  3.18           H  
ATOM   1048  N   ASN A  68      28.803  -7.359  16.983  1.00  1.81           N  
ATOM   1049  CA  ASN A  68      28.706  -8.567  16.185  1.00  2.07           C  
ATOM   1050  C   ASN A  68      27.264  -9.020  16.111  1.00  2.02           C  
ATOM   1051  O   ASN A  68      26.791  -9.375  15.027  1.00  2.17           O  
ATOM   1052  CB  ASN A  68      29.564  -9.671  16.772  1.00  2.79           C  
ATOM   1053  CG  ASN A  68      31.045  -9.449  16.587  1.00  2.79           C  
ATOM   1054  OD1 ASN A  68      31.493  -8.711  15.702  1.00  2.79           O  
ATOM   1055  ND2 ASN A  68      31.823 -10.083  17.423  1.00  2.79           N  
ATOM   1056  H   ASN A  68      29.396  -7.356  17.819  1.00  2.17           H  
ATOM   1057  HA  ASN A  68      29.037  -8.353  15.170  1.00  2.48           H  
ATOM   1058 1HB  ASN A  68      29.357  -9.751  17.838  1.00  3.35           H  
ATOM   1059 2HB  ASN A  68      29.288 -10.622  16.317  1.00  3.35           H  
ATOM   1060 1HD2 ASN A  68      32.816  -9.975  17.360  1.00  3.35           H  
ATOM   1061 2HD2 ASN A  68      31.430 -10.673  18.124  1.00  3.35           H  
ATOM   1062  N   VAL A  69      26.540  -8.935  17.238  1.00  2.02           N  
ATOM   1063  CA  VAL A  69      25.147  -9.339  17.243  1.00  2.32           C  
ATOM   1064  C   VAL A  69      24.329  -8.474  16.324  1.00  2.17           C  
ATOM   1065  O   VAL A  69      23.542  -9.013  15.554  1.00  2.40           O  
ATOM   1066  CB  VAL A  69      24.530  -9.353  18.652  1.00  3.13           C  
ATOM   1067  CG1 VAL A  69      22.981  -9.570  18.567  1.00  3.13           C  
ATOM   1068  CG2 VAL A  69      25.149 -10.502  19.434  1.00  3.13           C  
ATOM   1069  H   VAL A  69      27.006  -8.660  18.109  1.00  2.42           H  
ATOM   1070  HA  VAL A  69      25.096 -10.357  16.877  1.00  2.78           H  
ATOM   1071  HB  VAL A  69      24.728  -8.403  19.150  1.00  3.76           H  
ATOM   1072 1HG1 VAL A  69      22.555  -9.595  19.567  1.00  3.76           H  
ATOM   1073 2HG1 VAL A  69      22.501  -8.758  18.010  1.00  3.76           H  
ATOM   1074 3HG1 VAL A  69      22.774 -10.515  18.065  1.00  3.76           H  
ATOM   1075 1HG2 VAL A  69      24.731 -10.535  20.435  1.00  3.76           H  
ATOM   1076 2HG2 VAL A  69      24.938 -11.441  18.920  1.00  3.76           H  
ATOM   1077 3HG2 VAL A  69      26.220 -10.366  19.498  1.00  3.76           H  
ATOM   1078  N   TYR A  70      24.508  -7.152  16.339  1.00  1.95           N  
ATOM   1079  CA  TYR A  70      23.693  -6.367  15.420  1.00  2.09           C  
ATOM   1080  C   TYR A  70      23.850  -6.875  13.982  1.00  1.94           C  
ATOM   1081  O   TYR A  70      22.852  -7.104  13.288  1.00  2.14           O  
ATOM   1082  CB  TYR A  70      24.080  -4.891  15.441  1.00  2.88           C  
ATOM   1083  CG  TYR A  70      23.575  -4.040  16.599  1.00  2.88           C  
ATOM   1084  CD1 TYR A  70      24.402  -3.769  17.648  1.00  2.88           C  
ATOM   1085  CD2 TYR A  70      22.315  -3.478  16.568  1.00  2.88           C  
ATOM   1086  CE1 TYR A  70      24.000  -2.954  18.662  1.00  2.88           C  
ATOM   1087  CE2 TYR A  70      21.904  -2.659  17.592  1.00  2.88           C  
ATOM   1088  CZ  TYR A  70      22.736  -2.395  18.632  1.00  2.88           C  
ATOM   1089  OH  TYR A  70      22.324  -1.561  19.644  1.00  2.88           O  
ATOM   1090  H   TYR A  70      25.157  -6.722  17.010  1.00  2.34           H  
ATOM   1091  HA  TYR A  70      22.650  -6.475  15.710  1.00  2.51           H  
ATOM   1092 1HB  TYR A  70      25.164  -4.838  15.445  1.00  3.46           H  
ATOM   1093 2HB  TYR A  70      23.745  -4.424  14.515  1.00  3.46           H  
ATOM   1094  HD1 TYR A  70      25.382  -4.186  17.664  1.00  3.46           H  
ATOM   1095  HD2 TYR A  70      21.659  -3.665  15.736  1.00  3.46           H  
ATOM   1096  HE1 TYR A  70      24.680  -2.740  19.483  1.00  3.46           H  
ATOM   1097  HE2 TYR A  70      20.922  -2.207  17.570  1.00  3.46           H  
ATOM   1098  HH  TYR A  70      21.434  -1.250  19.454  1.00  3.46           H  
ATOM   1099  N   ASN A  71      25.087  -7.104  13.522  1.00  1.82           N  
ATOM   1100  CA  ASN A  71      25.182  -7.562  12.137  1.00  2.04           C  
ATOM   1101  C   ASN A  71      24.641  -8.982  11.953  1.00  2.18           C  
ATOM   1102  O   ASN A  71      24.018  -9.271  10.926  1.00  2.35           O  
ATOM   1103  CB  ASN A  71      26.575  -7.428  11.552  1.00  2.77           C  
ATOM   1104  CG  ASN A  71      26.946  -5.983  11.240  1.00  2.77           C  
ATOM   1105  OD1 ASN A  71      26.150  -5.047  11.415  1.00  2.77           O  
ATOM   1106  ND2 ASN A  71      28.126  -5.798  10.698  1.00  2.77           N  
ATOM   1107  H   ASN A  71      25.905  -6.917  14.119  1.00  2.18           H  
ATOM   1108  HA  ASN A  71      24.540  -6.918  11.536  1.00  2.45           H  
ATOM   1109 1HB  ASN A  71      27.302  -7.831  12.264  1.00  3.32           H  
ATOM   1110 2HB  ASN A  71      26.651  -8.019  10.637  1.00  3.32           H  
ATOM   1111 1HD2 ASN A  71      28.421  -4.883  10.433  1.00  3.32           H  
ATOM   1112 2HD2 ASN A  71      28.727  -6.599  10.490  1.00  3.32           H  
ATOM   1113  N   LEU A  72      24.838  -9.871  12.937  1.00  2.32           N  
ATOM   1114  CA  LEU A  72      24.326 -11.238  12.829  1.00  2.75           C  
ATOM   1115  C   LEU A  72      22.811 -11.251  12.766  1.00  2.72           C  
ATOM   1116  O   LEU A  72      22.229 -12.049  12.033  1.00  2.96           O  
ATOM   1117  CB  LEU A  72      24.769 -12.084  14.023  1.00  3.68           C  
ATOM   1118  CG  LEU A  72      26.255 -12.457  14.119  1.00  3.68           C  
ATOM   1119  CD1 LEU A  72      26.504 -13.056  15.500  1.00  3.68           C  
ATOM   1120  CD2 LEU A  72      26.619 -13.466  13.018  1.00  3.68           C  
ATOM   1121  H   LEU A  72      25.393  -9.604  13.757  1.00  2.78           H  
ATOM   1122  HA  LEU A  72      24.704 -11.671  11.910  1.00  3.30           H  
ATOM   1123 1HB  LEU A  72      24.509 -11.541  14.924  1.00  4.42           H  
ATOM   1124 2HB  LEU A  72      24.201 -13.007  14.008  1.00  4.42           H  
ATOM   1125  HG  LEU A  72      26.870 -11.573  14.005  1.00  4.42           H  
ATOM   1126 1HD1 LEU A  72      27.555 -13.324  15.595  1.00  4.42           H  
ATOM   1127 2HD1 LEU A  72      26.251 -12.326  16.265  1.00  4.42           H  
ATOM   1128 3HD1 LEU A  72      25.889 -13.945  15.630  1.00  4.42           H  
ATOM   1129 1HD2 LEU A  72      27.673 -13.730  13.112  1.00  4.42           H  
ATOM   1130 2HD2 LEU A  72      26.011 -14.365  13.129  1.00  4.42           H  
ATOM   1131 3HD2 LEU A  72      26.452 -13.038  12.036  1.00  4.42           H  
ATOM   1132  N   SER A  73      22.172 -10.370  13.535  1.00  2.59           N  
ATOM   1133  CA  SER A  73      20.726 -10.233  13.568  1.00  2.87           C  
ATOM   1134  C   SER A  73      20.170  -9.766  12.221  1.00  2.73           C  
ATOM   1135  O   SER A  73      19.060 -10.146  11.839  1.00  3.04           O  
ATOM   1136  CB  SER A  73      20.319  -9.278  14.672  1.00  3.90           C  
ATOM   1137  OG  SER A  73      20.576  -9.805  15.949  1.00  3.90           O  
ATOM   1138  H   SER A  73      22.716  -9.784  14.168  1.00  3.11           H  
ATOM   1139  HA  SER A  73      20.301 -11.211  13.787  1.00  3.44           H  
ATOM   1140 1HB  SER A  73      20.890  -8.370  14.550  1.00  4.68           H  
ATOM   1141 2HB  SER A  73      19.286  -9.025  14.579  1.00  4.68           H  
ATOM   1142  HG  SER A  73      20.235  -9.141  16.603  1.00  4.68           H  
ATOM   1143  N   ILE A  74      20.933  -8.950  11.480  1.00  2.43           N  
ATOM   1144  CA  ILE A  74      20.451  -8.497  10.179  1.00  2.54           C  
ATOM   1145  C   ILE A  74      20.672  -9.633   9.169  1.00  2.57           C  
ATOM   1146  O   ILE A  74      19.797  -9.947   8.372  1.00  2.78           O  
ATOM   1147  CB  ILE A  74      21.215  -7.274   9.619  1.00  3.52           C  
ATOM   1148  CG1 ILE A  74      21.075  -6.069  10.520  1.00  3.52           C  
ATOM   1149  CG2 ILE A  74      20.511  -6.914   8.257  1.00  3.52           C  
ATOM   1150  CD1 ILE A  74      22.063  -4.911  10.227  1.00  3.52           C  
ATOM   1151  H   ILE A  74      21.821  -8.610  11.866  1.00  2.92           H  
ATOM   1152  HA  ILE A  74      19.386  -8.271  10.247  1.00  3.05           H  
ATOM   1153  HB  ILE A  74      22.273  -7.498   9.477  1.00  4.22           H  
ATOM   1154 1HG1 ILE A  74      20.069  -5.691  10.430  1.00  4.22           H  
ATOM   1155 2HG1 ILE A  74      21.225  -6.401  11.541  1.00  4.22           H  
ATOM   1156 1HG2 ILE A  74      20.970  -6.062   7.811  1.00  4.22           H  
ATOM   1157 2HG2 ILE A  74      20.564  -7.730   7.565  1.00  4.22           H  
ATOM   1158 3HG2 ILE A  74      19.461  -6.694   8.450  1.00  4.22           H  
ATOM   1159 1HD1 ILE A  74      21.889  -4.102  10.933  1.00  4.22           H  
ATOM   1160 2HD1 ILE A  74      23.087  -5.274  10.342  1.00  4.22           H  
ATOM   1161 3HD1 ILE A  74      21.937  -4.537   9.225  1.00  4.22           H  
ATOM   1162  N   LEU A  75      21.892 -10.189   9.170  1.00  2.53           N  
ATOM   1163  CA  LEU A  75      22.347 -11.242   8.255  1.00  2.84           C  
ATOM   1164  C   LEU A  75      21.581 -12.562   8.337  1.00  3.05           C  
ATOM   1165  O   LEU A  75      21.202 -13.126   7.311  1.00  3.29           O  
ATOM   1166  CB  LEU A  75      23.855 -11.473   8.529  1.00  3.86           C  
ATOM   1167  CG  LEU A  75      24.672 -12.451   7.622  1.00  3.86           C  
ATOM   1168  CD1 LEU A  75      26.123 -11.955   7.577  1.00  3.86           C  
ATOM   1169  CD2 LEU A  75      24.644 -13.886   8.197  1.00  3.86           C  
ATOM   1170  H   LEU A  75      22.565  -9.858   9.864  1.00  3.04           H  
ATOM   1171  HA  LEU A  75      22.227 -10.869   7.244  1.00  3.41           H  
ATOM   1172 1HB  LEU A  75      24.356 -10.511   8.508  1.00  4.63           H  
ATOM   1173 2HB  LEU A  75      23.939 -11.850   9.546  1.00  4.63           H  
ATOM   1174  HG  LEU A  75      24.273 -12.455   6.614  1.00  4.63           H  
ATOM   1175 1HD1 LEU A  75      26.716 -12.619   6.943  1.00  4.63           H  
ATOM   1176 2HD1 LEU A  75      26.146 -10.945   7.157  1.00  4.63           H  
ATOM   1177 3HD1 LEU A  75      26.543 -11.941   8.583  1.00  4.63           H  
ATOM   1178 1HD2 LEU A  75      25.246 -14.532   7.554  1.00  4.63           H  
ATOM   1179 2HD2 LEU A  75      25.063 -13.883   9.203  1.00  4.63           H  
ATOM   1180 3HD2 LEU A  75      23.641 -14.275   8.231  1.00  4.63           H  
ATOM   1181  N   LEU A  76      21.403 -13.093   9.536  1.00  3.10           N  
ATOM   1182  CA  LEU A  76      20.727 -14.361   9.699  1.00  3.50           C  
ATOM   1183  C   LEU A  76      19.266 -14.124   9.998  1.00  3.44           C  
ATOM   1184  O   LEU A  76      18.942 -13.463  10.978  1.00  3.71           O  
ATOM   1185  CB  LEU A  76      21.364 -15.132  10.869  1.00  4.75           C  
ATOM   1186  CG  LEU A  76      20.749 -16.503  11.242  1.00  4.75           C  
ATOM   1187  CD1 LEU A  76      20.949 -17.494  10.102  1.00  4.75           C  
ATOM   1188  CD2 LEU A  76      21.401 -16.999  12.534  1.00  4.75           C  
ATOM   1189  H   LEU A  76      21.738 -12.611  10.370  1.00  3.72           H  
ATOM   1190  HA  LEU A  76      20.816 -14.923   8.774  1.00  4.20           H  
ATOM   1191 1HB  LEU A  76      22.416 -15.284  10.644  1.00  5.70           H  
ATOM   1192 2HB  LEU A  76      21.298 -14.496  11.756  1.00  5.70           H  
ATOM   1193  HG  LEU A  76      19.674 -16.394  11.404  1.00  5.70           H  
ATOM   1194 1HD1 LEU A  76      20.508 -18.452  10.381  1.00  5.70           H  
ATOM   1195 2HD1 LEU A  76      20.466 -17.138   9.199  1.00  5.70           H  
ATOM   1196 3HD1 LEU A  76      22.014 -17.626   9.915  1.00  5.70           H  
ATOM   1197 1HD2 LEU A  76      20.966 -17.959  12.814  1.00  5.70           H  
ATOM   1198 2HD2 LEU A  76      22.474 -17.115  12.383  1.00  5.70           H  
ATOM   1199 3HD2 LEU A  76      21.221 -16.276  13.324  1.00  5.70           H  
ATOM   1200  N   GLY A  77      18.373 -14.622   9.157  1.00  3.28           N  
ATOM   1201  CA  GLY A  77      16.975 -14.384   9.443  1.00  3.51           C  
ATOM   1202  C   GLY A  77      16.620 -15.083  10.738  1.00  3.42           C  
ATOM   1203  O   GLY A  77      16.822 -16.289  10.884  1.00  3.73           O  
ATOM   1204  H   GLY A  77      18.660 -15.139   8.336  1.00  3.94           H  
ATOM   1205 1HA  GLY A  77      16.795 -13.314   9.536  1.00  4.21           H  
ATOM   1206 2HA  GLY A  77      16.360 -14.758   8.626  1.00  4.21           H  
ATOM   1207  N   LEU A  78      16.029 -14.342  11.656  1.00  3.20           N  
ATOM   1208  CA  LEU A  78      15.654 -14.906  12.934  1.00  3.37           C  
ATOM   1209  C   LEU A  78      14.141 -14.974  12.969  1.00  3.54           C  
ATOM   1210  O   LEU A  78      13.475 -14.034  12.539  1.00  3.83           O  
ATOM   1211  CB  LEU A  78      16.128 -13.986  14.070  1.00  4.65           C  
ATOM   1212  CG  LEU A  78      17.620 -13.543  14.071  1.00  4.65           C  
ATOM   1213  CD1 LEU A  78      17.853 -12.676  15.292  1.00  4.65           C  
ATOM   1214  CD2 LEU A  78      18.577 -14.716  14.037  1.00  4.65           C  
ATOM   1215  H   LEU A  78      15.894 -13.364  11.470  1.00  3.84           H  
ATOM   1216  HA  LEU A  78      16.065 -15.907  13.043  1.00  4.04           H  
ATOM   1217 1HB  LEU A  78      15.539 -13.078  14.011  1.00  5.58           H  
ATOM   1218 2HB  LEU A  78      15.925 -14.451  15.011  1.00  5.58           H  
ATOM   1219  HG  LEU A  78      17.800 -12.930  13.184  1.00  5.58           H  
ATOM   1220 1HD1 LEU A  78      18.870 -12.319  15.290  1.00  5.58           H  
ATOM   1221 2HD1 LEU A  78      17.179 -11.832  15.281  1.00  5.58           H  
ATOM   1222 3HD1 LEU A  78      17.683 -13.268  16.187  1.00  5.58           H  
ATOM   1223 1HD2 LEU A  78      19.592 -14.330  14.013  1.00  5.58           H  
ATOM   1224 2HD2 LEU A  78      18.457 -15.318  14.896  1.00  5.58           H  
ATOM   1225 3HD2 LEU A  78      18.405 -15.308  13.146  1.00  5.58           H  
ATOM   1226  N   GLY A  79      13.575 -16.039  13.519  1.00  3.65           N  
ATOM   1227  CA  GLY A  79      12.127 -16.061  13.689  1.00  4.13           C  
ATOM   1228  C   GLY A  79      11.809 -15.344  14.989  1.00  4.32           C  
ATOM   1229  O   GLY A  79      12.714 -14.976  15.740  1.00  4.29           O  
ATOM   1230  H   GLY A  79      14.132 -16.828  13.812  1.00  4.38           H  
ATOM   1231 1HA  GLY A  79      11.636 -15.570  12.850  1.00  4.96           H  
ATOM   1232 2HA  GLY A  79      11.770 -17.092  13.733  1.00  4.96           H  
ATOM   1233  N   LYS A  80      10.533 -15.189  15.329  1.00  4.82           N  
ATOM   1234  CA  LYS A  80      10.199 -14.494  16.579  1.00  5.23           C  
ATOM   1235  C   LYS A  80      10.788 -15.233  17.778  1.00  5.35           C  
ATOM   1236  O   LYS A  80      11.294 -14.629  18.734  1.00  5.70           O  
ATOM   1237  CB  LYS A  80       8.686 -14.361  16.735  1.00  7.16           C  
ATOM   1238  CG  LYS A  80       8.034 -13.373  15.770  1.00  7.16           C  
ATOM   1239  CD  LYS A  80       6.520 -13.319  15.980  1.00  7.16           C  
ATOM   1240  CE  LYS A  80       5.846 -12.352  15.011  1.00  7.16           C  
ATOM   1241  NZ  LYS A  80       4.364 -12.333  15.185  1.00  7.16           N  
ATOM   1242  H   LYS A  80       9.806 -15.544  14.721  1.00  5.78           H  
ATOM   1243  HA  LYS A  80      10.637 -13.496  16.549  1.00  6.28           H  
ATOM   1244 1HB  LYS A  80       8.224 -15.338  16.584  1.00  8.59           H  
ATOM   1245 2HB  LYS A  80       8.455 -14.046  17.752  1.00  8.59           H  
ATOM   1246 1HG  LYS A  80       8.456 -12.380  15.934  1.00  8.59           H  
ATOM   1247 2HG  LYS A  80       8.246 -13.672  14.746  1.00  8.59           H  
ATOM   1248 1HD  LYS A  80       6.097 -14.314  15.836  1.00  8.59           H  
ATOM   1249 2HD  LYS A  80       6.307 -12.999  17.000  1.00  8.59           H  
ATOM   1250 1HE  LYS A  80       6.235 -11.348  15.178  1.00  8.59           H  
ATOM   1251 2HE  LYS A  80       6.076 -12.653  13.989  1.00  8.59           H  
ATOM   1252 1HZ  LYS A  80       3.954 -11.685  14.528  1.00  8.59           H  
ATOM   1253 2HZ  LYS A  80       3.991 -13.258  15.020  1.00  8.59           H  
ATOM   1254 3HZ  LYS A  80       4.136 -12.044  16.126  1.00  8.59           H  
ATOM   1255  N   GLU A  81      10.775 -16.561  17.669  1.00  5.39           N  
ATOM   1256  CA  GLU A  81      11.254 -17.509  18.662  1.00  5.77           C  
ATOM   1257  C   GLU A  81      12.783 -17.524  18.790  1.00  5.69           C  
ATOM   1258  O   GLU A  81      13.327 -18.237  19.635  1.00  6.16           O  
ATOM   1259  CB  GLU A  81      10.712 -18.911  18.330  1.00  7.92           C  
ATOM   1260  CG  GLU A  81      11.265 -19.555  17.047  1.00  7.92           C  
ATOM   1261  CD  GLU A  81      10.550 -19.136  15.770  1.00  7.92           C  
ATOM   1262  OE1 GLU A  81       9.790 -18.187  15.809  1.00  7.92           O  
ATOM   1263  OE2 GLU A  81      10.779 -19.750  14.759  1.00  7.92           O  
ATOM   1264  H   GLU A  81      10.342 -16.959  16.832  1.00  6.47           H  
ATOM   1265  HA  GLU A  81      10.846 -17.214  19.628  1.00  6.92           H  
ATOM   1266 1HB  GLU A  81      10.935 -19.586  19.156  1.00  9.50           H  
ATOM   1267 2HB  GLU A  81       9.627 -18.863  18.237  1.00  9.50           H  
ATOM   1268 1HG  GLU A  81      12.302 -19.334  16.962  1.00  9.50           H  
ATOM   1269 2HG  GLU A  81      11.175 -20.635  17.154  1.00  9.50           H  
ATOM   1270  N   VAL A  82      13.474 -16.798  17.911  1.00  5.36           N  
ATOM   1271  CA  VAL A  82      14.920 -16.696  17.943  1.00  5.49           C  
ATOM   1272  C   VAL A  82      15.291 -15.275  18.352  1.00  5.53           C  
ATOM   1273  O   VAL A  82      16.095 -15.075  19.268  1.00  5.67           O  
ATOM   1274  CB  VAL A  82      15.540 -17.029  16.578  1.00  7.64           C  
ATOM   1275  CG1 VAL A  82      17.039 -16.860  16.645  1.00  7.64           C  
ATOM   1276  CG2 VAL A  82      15.168 -18.423  16.170  1.00  7.64           C  
ATOM   1277  H   VAL A  82      12.964 -16.245  17.225  1.00  6.43           H  
ATOM   1278  HA  VAL A  82      15.309 -17.388  18.689  1.00  6.59           H  
ATOM   1279  HB  VAL A  82      15.165 -16.346  15.845  1.00  9.17           H  
ATOM   1280 1HG1 VAL A  82      17.457 -17.098  15.676  1.00  9.17           H  
ATOM   1281 2HG1 VAL A  82      17.298 -15.836  16.915  1.00  9.17           H  
ATOM   1282 3HG1 VAL A  82      17.447 -17.541  17.390  1.00  9.17           H  
ATOM   1283 1HG2 VAL A  82      15.604 -18.652  15.199  1.00  9.17           H  
ATOM   1284 2HG2 VAL A  82      15.537 -19.132  16.911  1.00  9.17           H  
ATOM   1285 3HG2 VAL A  82      14.100 -18.497  16.104  1.00  9.17           H  
ATOM   1286  N   ALA A  83      14.714 -14.293  17.656  1.00  5.77           N  
ATOM   1287  CA  ALA A  83      15.005 -12.892  17.895  1.00  6.16           C  
ATOM   1288  C   ALA A  83      14.678 -12.471  19.316  1.00  5.82           C  
ATOM   1289  O   ALA A  83      15.431 -11.695  19.906  1.00  5.77           O  
ATOM   1290  CB  ALA A  83      14.220 -12.034  16.932  1.00  8.47           C  
ATOM   1291  H   ALA A  83      14.052 -14.532  16.920  1.00  6.92           H  
ATOM   1292  HA  ALA A  83      16.068 -12.738  17.734  1.00  7.39           H  
ATOM   1293 1HB  ALA A  83      14.457 -10.984  17.090  1.00 10.16           H  
ATOM   1294 2HB  ALA A  83      14.468 -12.313  15.920  1.00 10.16           H  
ATOM   1295 3HB  ALA A  83      13.157 -12.200  17.105  1.00 10.16           H  
ATOM   1296  N   GLY A  84      13.581 -12.984  19.888  1.00  5.78           N  
ATOM   1297  CA  GLY A  84      13.224 -12.615  21.245  1.00  5.74           C  
ATOM   1298  C   GLY A  84      14.355 -12.981  22.201  1.00  5.47           C  
ATOM   1299  O   GLY A  84      14.851 -12.097  22.902  1.00  5.32           O  
ATOM   1300  H   GLY A  84      12.951 -13.594  19.362  1.00  6.94           H  
ATOM   1301 1HA  GLY A  84      13.046 -11.540  21.285  1.00  6.89           H  
ATOM   1302 2HA  GLY A  84      12.291 -13.099  21.530  1.00  6.89           H  
ATOM   1303  N   PRO A  85      14.714 -14.276  22.328  1.00  5.51           N  
ATOM   1304  CA  PRO A  85      15.834 -14.787  23.104  1.00  5.42           C  
ATOM   1305  C   PRO A  85      17.162 -14.086  22.824  1.00  5.15           C  
ATOM   1306  O   PRO A  85      17.950 -13.891  23.756  1.00  5.03           O  
ATOM   1307  CB  PRO A  85      15.852 -16.259  22.698  1.00  8.13           C  
ATOM   1308  CG  PRO A  85      14.401 -16.576  22.414  1.00  8.13           C  
ATOM   1309  CD  PRO A  85      13.854 -15.342  21.753  1.00  8.13           C  
ATOM   1310  HA  PRO A  85      15.583 -14.700  24.173  1.00  6.50           H  
ATOM   1311 1HB  PRO A  85      16.489 -16.390  21.803  1.00  9.76           H  
ATOM   1312 2HB  PRO A  85      16.285 -16.874  23.497  1.00  9.76           H  
ATOM   1313 1HG  PRO A  85      14.332 -17.461  21.764  1.00  9.76           H  
ATOM   1314 2HG  PRO A  85      13.875 -16.827  23.345  1.00  9.76           H  
ATOM   1315 1HD  PRO A  85      13.969 -15.436  20.690  1.00  9.76           H  
ATOM   1316 2HD  PRO A  85      12.807 -15.215  22.040  1.00  9.76           H  
ATOM   1317  N   TRP A  86      17.405 -13.668  21.566  1.00  5.14           N  
ATOM   1318  CA  TRP A  86      18.655 -12.969  21.282  1.00  4.99           C  
ATOM   1319  C   TRP A  86      18.638 -11.604  21.940  1.00  4.74           C  
ATOM   1320  O   TRP A  86      19.586 -11.240  22.642  1.00  4.55           O  
ATOM   1321  CB  TRP A  86      18.905 -12.764  19.779  1.00  7.04           C  
ATOM   1322  CG  TRP A  86      19.416 -13.964  19.013  1.00  7.04           C  
ATOM   1323  CD1 TRP A  86      19.189 -15.284  19.251  1.00  7.04           C  
ATOM   1324  CD2 TRP A  86      20.313 -13.912  17.873  1.00  7.04           C  
ATOM   1325  NE1 TRP A  86      19.868 -16.054  18.326  1.00  7.04           N  
ATOM   1326  CE2 TRP A  86      20.558 -15.225  17.481  1.00  7.04           C  
ATOM   1327  CE3 TRP A  86      20.921 -12.868  17.171  1.00  7.04           C  
ATOM   1328  CZ2 TRP A  86      21.383 -15.526  16.407  1.00  7.04           C  
ATOM   1329  CZ3 TRP A  86      21.748 -13.163  16.103  1.00  7.04           C  
ATOM   1330  CH2 TRP A  86      21.974 -14.457  15.727  1.00  7.04           C  
ATOM   1331  H   TRP A  86      16.771 -13.905  20.794  1.00  6.17           H  
ATOM   1332  HA  TRP A  86      19.480 -13.544  21.697  1.00  5.99           H  
ATOM   1333 1HB  TRP A  86      17.976 -12.449  19.310  1.00  8.45           H  
ATOM   1334 2HB  TRP A  86      19.616 -11.951  19.649  1.00  8.45           H  
ATOM   1335  HD1 TRP A  86      18.561 -15.680  20.048  1.00  8.45           H  
ATOM   1336  HE1 TRP A  86      19.866 -17.063  18.282  1.00  8.45           H  
ATOM   1337  HE3 TRP A  86      20.747 -11.834  17.459  1.00  8.45           H  
ATOM   1338  HZ2 TRP A  86      21.577 -16.553  16.097  1.00  8.45           H  
ATOM   1339  HZ3 TRP A  86      22.206 -12.334  15.576  1.00  8.45           H  
ATOM   1340  HH2 TRP A  86      22.628 -14.659  14.881  1.00  8.45           H  
ATOM   1341  N   LEU A  87      17.551 -10.855  21.740  1.00  4.85           N  
ATOM   1342  CA  LEU A  87      17.405  -9.532  22.325  1.00  4.79           C  
ATOM   1343  C   LEU A  87      17.480  -9.616  23.826  1.00  4.62           C  
ATOM   1344  O   LEU A  87      18.054  -8.739  24.473  1.00  4.49           O  
ATOM   1345  CB  LEU A  87      16.094  -8.867  21.892  1.00  6.73           C  
ATOM   1346  CG  LEU A  87      15.846  -7.398  22.419  1.00  6.73           C  
ATOM   1347  CD1 LEU A  87      15.080  -6.643  21.371  1.00  6.73           C  
ATOM   1348  CD2 LEU A  87      15.014  -7.420  23.742  1.00  6.73           C  
ATOM   1349  H   LEU A  87      16.797 -11.212  21.142  1.00  5.82           H  
ATOM   1350  HA  LEU A  87      18.224  -8.911  21.963  1.00  5.75           H  
ATOM   1351 1HB  LEU A  87      16.084  -8.836  20.800  1.00  8.08           H  
ATOM   1352 2HB  LEU A  87      15.265  -9.497  22.220  1.00  8.08           H  
ATOM   1353  HG  LEU A  87      16.803  -6.890  22.585  1.00  8.08           H  
ATOM   1354 1HD1 LEU A  87      14.905  -5.626  21.715  1.00  8.08           H  
ATOM   1355 2HD1 LEU A  87      15.673  -6.621  20.450  1.00  8.08           H  
ATOM   1356 3HD1 LEU A  87      14.127  -7.133  21.181  1.00  8.08           H  
ATOM   1357 1HD2 LEU A  87      14.830  -6.406  24.073  1.00  8.08           H  
ATOM   1358 2HD2 LEU A  87      14.061  -7.912  23.558  1.00  8.08           H  
ATOM   1359 3HD2 LEU A  87      15.530  -7.944  24.531  1.00  8.08           H  
ATOM   1360  N   ASP A  88      16.821 -10.618  24.403  1.00  4.74           N  
ATOM   1361  CA  ASP A  88      16.766 -10.783  25.843  1.00  4.77           C  
ATOM   1362  C   ASP A  88      18.172 -10.975  26.442  1.00  4.53           C  
ATOM   1363  O   ASP A  88      18.564 -10.234  27.358  1.00  4.45           O  
ATOM   1364  CB  ASP A  88      15.834 -11.964  26.146  1.00  6.67           C  
ATOM   1365  CG  ASP A  88      15.521 -12.199  27.602  1.00  6.67           C  
ATOM   1366  OD1 ASP A  88      14.930 -11.348  28.223  1.00  6.67           O  
ATOM   1367  OD2 ASP A  88      15.873 -13.257  28.093  1.00  6.67           O  
ATOM   1368  H   ASP A  88      16.320 -11.288  23.813  1.00  5.69           H  
ATOM   1369  HA  ASP A  88      16.331  -9.883  26.274  1.00  5.72           H  
ATOM   1370 1HB  ASP A  88      14.897 -11.819  25.606  1.00  8.00           H  
ATOM   1371 2HB  ASP A  88      16.285 -12.871  25.748  1.00  8.00           H  
ATOM   1372  N   GLU A  89      18.960 -11.922  25.905  1.00  4.50           N  
ATOM   1373  CA  GLU A  89      20.304 -12.132  26.445  1.00  4.40           C  
ATOM   1374  C   GLU A  89      21.186 -10.917  26.173  1.00  4.10           C  
ATOM   1375  O   GLU A  89      21.972 -10.495  27.031  1.00  4.01           O  
ATOM   1376  CB  GLU A  89      20.960 -13.376  25.836  1.00  6.20           C  
ATOM   1377  CG  GLU A  89      22.346 -13.734  26.438  1.00  6.20           C  
ATOM   1378  CD  GLU A  89      22.285 -14.193  27.883  1.00  6.20           C  
ATOM   1379  OE1 GLU A  89      21.354 -14.892  28.227  1.00  6.20           O  
ATOM   1380  OE2 GLU A  89      23.153 -13.839  28.641  1.00  6.20           O  
ATOM   1381  H   GLU A  89      18.613 -12.518  25.143  1.00  5.40           H  
ATOM   1382  HA  GLU A  89      20.230 -12.263  27.521  1.00  5.28           H  
ATOM   1383 1HB  GLU A  89      20.299 -14.233  25.970  1.00  7.44           H  
ATOM   1384 2HB  GLU A  89      21.082 -13.228  24.761  1.00  7.44           H  
ATOM   1385 1HG  GLU A  89      22.784 -14.531  25.840  1.00  7.44           H  
ATOM   1386 2HG  GLU A  89      23.004 -12.869  26.366  1.00  7.44           H  
ATOM   1387  N   TRP A  90      21.039 -10.336  24.979  1.00  4.05           N  
ATOM   1388  CA  TRP A  90      21.810  -9.183  24.568  1.00  3.92           C  
ATOM   1389  C   TRP A  90      21.550  -8.014  25.499  1.00  3.83           C  
ATOM   1390  O   TRP A  90      22.497  -7.396  25.981  1.00  3.72           O  
ATOM   1391  CB  TRP A  90      21.435  -8.815  23.134  1.00  5.54           C  
ATOM   1392  CG  TRP A  90      22.157  -7.676  22.543  1.00  5.54           C  
ATOM   1393  CD1 TRP A  90      23.306  -7.743  21.841  1.00  5.54           C  
ATOM   1394  CD2 TRP A  90      21.791  -6.284  22.566  1.00  5.54           C  
ATOM   1395  NE1 TRP A  90      23.667  -6.508  21.418  1.00  5.54           N  
ATOM   1396  CE2 TRP A  90      22.767  -5.606  21.856  1.00  5.54           C  
ATOM   1397  CE3 TRP A  90      20.728  -5.564  23.121  1.00  5.54           C  
ATOM   1398  CZ2 TRP A  90      22.725  -4.263  21.681  1.00  5.54           C  
ATOM   1399  CZ3 TRP A  90      20.706  -4.207  22.942  1.00  5.54           C  
ATOM   1400  CH2 TRP A  90      21.677  -3.575  22.233  1.00  5.54           C  
ATOM   1401  H   TRP A  90      20.386 -10.729  24.296  1.00  4.86           H  
ATOM   1402  HA  TRP A  90      22.866  -9.437  24.608  1.00  4.70           H  
ATOM   1403 1HB  TRP A  90      21.601  -9.678  22.491  1.00  6.65           H  
ATOM   1404 2HB  TRP A  90      20.376  -8.592  23.090  1.00  6.65           H  
ATOM   1405  HD1 TRP A  90      23.850  -8.659  21.630  1.00  6.65           H  
ATOM   1406  HE1 TRP A  90      24.476  -6.283  20.852  1.00  6.65           H  
ATOM   1407  HE3 TRP A  90      19.942  -6.058  23.680  1.00  6.65           H  
ATOM   1408  HZ2 TRP A  90      23.482  -3.739  21.137  1.00  6.65           H  
ATOM   1409  HZ3 TRP A  90      19.910  -3.652  23.378  1.00  6.65           H  
ATOM   1410  HH2 TRP A  90      21.631  -2.507  22.095  1.00  6.65           H  
ATOM   1411  N   THR A  91      20.277  -7.738  25.797  1.00  4.01           N  
ATOM   1412  CA  THR A  91      19.907  -6.616  26.640  1.00  4.13           C  
ATOM   1413  C   THR A  91      20.539  -6.790  28.009  1.00  4.08           C  
ATOM   1414  O   THR A  91      21.047  -5.815  28.573  1.00  4.08           O  
ATOM   1415  CB  THR A  91      18.376  -6.465  26.767  1.00  5.73           C  
ATOM   1416  OG1 THR A  91      17.812  -6.276  25.465  1.00  5.73           O  
ATOM   1417  CG2 THR A  91      18.061  -5.203  27.605  1.00  5.73           C  
ATOM   1418  H   THR A  91      19.532  -8.287  25.380  1.00  4.81           H  
ATOM   1419  HA  THR A  91      20.297  -5.703  26.195  1.00  4.96           H  
ATOM   1420  HB  THR A  91      17.943  -7.358  27.227  1.00  6.88           H  
ATOM   1421  HG1 THR A  91      17.841  -7.131  24.986  1.00  6.88           H  
ATOM   1422 1HG2 THR A  91      16.982  -5.080  27.675  1.00  6.88           H  
ATOM   1423 2HG2 THR A  91      18.475  -5.302  28.607  1.00  6.88           H  
ATOM   1424 3HG2 THR A  91      18.496  -4.326  27.121  1.00  6.88           H  
ATOM   1425  N   ARG A  92      20.492  -8.007  28.573  1.00  4.16           N  
ATOM   1426  CA  ARG A  92      21.133  -8.220  29.865  1.00  4.29           C  
ATOM   1427  C   ARG A  92      22.636  -7.948  29.793  1.00  4.04           C  
ATOM   1428  O   ARG A  92      23.191  -7.314  30.698  1.00  4.11           O  
ATOM   1429  CB  ARG A  92      20.904  -9.632  30.376  1.00  5.95           C  
ATOM   1430  CG  ARG A  92      19.504  -9.910  30.895  1.00  5.95           C  
ATOM   1431  CD  ARG A  92      19.446 -11.202  31.639  1.00  5.95           C  
ATOM   1432  NE  ARG A  92      19.628 -12.341  30.745  1.00  5.95           N  
ATOM   1433  CZ  ARG A  92      18.626 -12.961  30.086  1.00  5.95           C  
ATOM   1434  NH1 ARG A  92      17.380 -12.573  30.237  1.00  5.95           N  
ATOM   1435  NH2 ARG A  92      18.878 -13.964  29.277  1.00  5.95           N  
ATOM   1436  H   ARG A  92      19.998  -8.774  28.098  1.00  4.99           H  
ATOM   1437  HA  ARG A  92      20.693  -7.527  30.581  1.00  5.15           H  
ATOM   1438 1HB  ARG A  92      21.092 -10.336  29.562  1.00  7.14           H  
ATOM   1439 2HB  ARG A  92      21.614  -9.853  31.170  1.00  7.14           H  
ATOM   1440 1HG  ARG A  92      19.193  -9.107  31.561  1.00  7.14           H  
ATOM   1441 2HG  ARG A  92      18.817  -9.967  30.047  1.00  7.14           H  
ATOM   1442 1HD  ARG A  92      20.247 -11.225  32.380  1.00  7.14           H  
ATOM   1443 2HD  ARG A  92      18.492 -11.299  32.149  1.00  7.14           H  
ATOM   1444  HE  ARG A  92      20.575 -12.684  30.592  1.00  7.14           H  
ATOM   1445 1HH1 ARG A  92      17.139 -11.805  30.833  1.00  7.14           H  
ATOM   1446 2HH1 ARG A  92      16.639 -13.052  29.702  1.00  7.14           H  
ATOM   1447 1HH2 ARG A  92      19.844 -14.292  29.116  1.00  7.14           H  
ATOM   1448 2HH2 ARG A  92      18.112 -14.412  28.781  1.00  7.14           H  
ATOM   1449  N   ALA A  93      23.301  -8.420  28.727  1.00  3.83           N  
ATOM   1450  CA  ALA A  93      24.728  -8.176  28.561  1.00  3.70           C  
ATOM   1451  C   ALA A  93      25.015  -6.674  28.454  1.00  3.55           C  
ATOM   1452  O   ALA A  93      26.001  -6.188  29.014  1.00  3.56           O  
ATOM   1453  CB  ALA A  93      25.241  -8.918  27.347  1.00  5.23           C  
ATOM   1454  H   ALA A  93      22.802  -9.003  28.040  1.00  4.60           H  
ATOM   1455  HA  ALA A  93      25.239  -8.555  29.444  1.00  4.44           H  
ATOM   1456 1HB  ALA A  93      26.309  -8.765  27.252  1.00  6.28           H  
ATOM   1457 2HB  ALA A  93      25.033  -9.983  27.468  1.00  6.28           H  
ATOM   1458 3HB  ALA A  93      24.730  -8.552  26.460  1.00  6.28           H  
ATOM   1459  N   VAL A  94      24.137  -5.937  27.768  1.00  3.51           N  
ATOM   1460  CA  VAL A  94      24.263  -4.491  27.636  1.00  3.51           C  
ATOM   1461  C   VAL A  94      24.117  -3.809  28.968  1.00  3.67           C  
ATOM   1462  O   VAL A  94      24.890  -2.903  29.274  1.00  3.69           O  
ATOM   1463  CB  VAL A  94      23.258  -3.921  26.632  1.00  4.91           C  
ATOM   1464  CG1 VAL A  94      23.250  -2.394  26.668  1.00  4.91           C  
ATOM   1465  CG2 VAL A  94      23.656  -4.364  25.262  1.00  4.91           C  
ATOM   1466  H   VAL A  94      23.381  -6.428  27.282  1.00  4.21           H  
ATOM   1467  HA  VAL A  94      25.247  -4.257  27.267  1.00  4.21           H  
ATOM   1468  HB  VAL A  94      22.260  -4.280  26.872  1.00  5.89           H  
ATOM   1469 1HG1 VAL A  94      22.533  -2.042  25.935  1.00  5.89           H  
ATOM   1470 2HG1 VAL A  94      22.956  -2.026  27.653  1.00  5.89           H  
ATOM   1471 3HG1 VAL A  94      24.244  -2.016  26.426  1.00  5.89           H  
ATOM   1472 1HG2 VAL A  94      22.964  -3.971  24.574  1.00  5.89           H  
ATOM   1473 2HG2 VAL A  94      24.643  -3.989  25.030  1.00  5.89           H  
ATOM   1474 3HG2 VAL A  94      23.665  -5.441  25.194  1.00  5.89           H  
ATOM   1475  N   ASP A  95      23.121  -4.214  29.752  1.00  3.88           N  
ATOM   1476  CA  ASP A  95      22.904  -3.623  31.059  1.00  4.16           C  
ATOM   1477  C   ASP A  95      24.155  -3.823  31.907  1.00  4.16           C  
ATOM   1478  O   ASP A  95      24.658  -2.875  32.526  1.00  4.29           O  
ATOM   1479  CB  ASP A  95      21.696  -4.300  31.732  1.00  5.71           C  
ATOM   1480  CG  ASP A  95      21.200  -3.615  33.005  1.00  5.71           C  
ATOM   1481  OD1 ASP A  95      20.645  -2.542  32.873  1.00  5.71           O  
ATOM   1482  OD2 ASP A  95      21.367  -4.156  34.101  1.00  5.71           O  
ATOM   1483  H   ASP A  95      22.474  -4.930  29.410  1.00  4.66           H  
ATOM   1484  HA  ASP A  95      22.726  -2.557  30.942  1.00  4.99           H  
ATOM   1485 1HB  ASP A  95      20.876  -4.351  31.012  1.00  6.85           H  
ATOM   1486 2HB  ASP A  95      21.959  -5.329  31.976  1.00  6.85           H  
ATOM   1487  N   SER A  96      24.699  -5.050  31.870  1.00  4.08           N  
ATOM   1488  CA  SER A  96      25.893  -5.394  32.617  1.00  4.20           C  
ATOM   1489  C   SER A  96      27.061  -4.522  32.195  1.00  4.00           C  
ATOM   1490  O   SER A  96      27.727  -3.935  33.050  1.00  4.15           O  
ATOM   1491  CB  SER A  96      26.229  -6.852  32.411  1.00  5.83           C  
ATOM   1492  OG  SER A  96      27.376  -7.200  33.120  1.00  5.83           O  
ATOM   1493  H   SER A  96      24.226  -5.791  31.344  1.00  4.90           H  
ATOM   1494  HA  SER A  96      25.699  -5.222  33.675  1.00  5.04           H  
ATOM   1495 1HB  SER A  96      25.389  -7.467  32.732  1.00  7.00           H  
ATOM   1496 2HB  SER A  96      26.384  -7.043  31.357  1.00  7.00           H  
ATOM   1497  HG  SER A  96      27.521  -8.123  32.925  1.00  7.00           H  
ATOM   1498  N   LEU A  97      27.265  -4.358  30.883  1.00  3.73           N  
ATOM   1499  CA  LEU A  97      28.352  -3.533  30.389  1.00  3.63           C  
ATOM   1500  C   LEU A  97      28.174  -2.095  30.800  1.00  3.68           C  
ATOM   1501  O   LEU A  97      29.117  -1.468  31.268  1.00  3.76           O  
ATOM   1502  CB  LEU A  97      28.460  -3.593  28.864  1.00  5.13           C  
ATOM   1503  CG  LEU A  97      29.681  -2.813  28.126  1.00  5.13           C  
ATOM   1504  CD1 LEU A  97      29.358  -1.304  27.886  1.00  5.13           C  
ATOM   1505  CD2 LEU A  97      30.968  -2.956  28.938  1.00  5.13           C  
ATOM   1506  H   LEU A  97      26.685  -4.876  30.218  1.00  4.48           H  
ATOM   1507  HA  LEU A  97      29.272  -3.916  30.824  1.00  4.36           H  
ATOM   1508 1HB  LEU A  97      28.534  -4.632  28.601  1.00  6.16           H  
ATOM   1509 2HB  LEU A  97      27.523  -3.213  28.451  1.00  6.16           H  
ATOM   1510  HG  LEU A  97      29.829  -3.258  27.158  1.00  6.16           H  
ATOM   1511 1HD1 LEU A  97      30.195  -0.848  27.350  1.00  6.16           H  
ATOM   1512 2HD1 LEU A  97      28.455  -1.218  27.283  1.00  6.16           H  
ATOM   1513 3HD1 LEU A  97      29.217  -0.767  28.801  1.00  6.16           H  
ATOM   1514 1HD2 LEU A  97      31.753  -2.469  28.399  1.00  6.16           H  
ATOM   1515 2HD2 LEU A  97      30.881  -2.504  29.909  1.00  6.16           H  
ATOM   1516 3HD2 LEU A  97      31.214  -3.989  29.066  1.00  6.16           H  
ATOM   1517  N   LEU A  98      26.993  -1.516  30.628  1.00  3.73           N  
ATOM   1518  CA  LEU A  98      26.897  -0.106  30.960  1.00  3.92           C  
ATOM   1519  C   LEU A  98      27.270   0.114  32.424  1.00  4.18           C  
ATOM   1520  O   LEU A  98      28.009   1.055  32.744  1.00  4.30           O  
ATOM   1521  CB  LEU A  98      25.466   0.404  30.705  1.00  5.41           C  
ATOM   1522  CG  LEU A  98      24.982   0.509  29.212  1.00  5.41           C  
ATOM   1523  CD1 LEU A  98      23.485   0.815  29.209  1.00  5.41           C  
ATOM   1524  CD2 LEU A  98      25.748   1.611  28.464  1.00  5.41           C  
ATOM   1525  H   LEU A  98      26.196  -2.035  30.251  1.00  4.48           H  
ATOM   1526  HA  LEU A  98      27.604   0.445  30.347  1.00  4.70           H  
ATOM   1527 1HB  LEU A  98      24.779  -0.284  31.210  1.00  6.49           H  
ATOM   1528 2HB  LEU A  98      25.359   1.384  31.162  1.00  6.49           H  
ATOM   1529  HG  LEU A  98      25.139  -0.444  28.709  1.00  6.49           H  
ATOM   1530 1HD1 LEU A  98      23.128   0.880  28.193  1.00  6.49           H  
ATOM   1531 2HD1 LEU A  98      22.944   0.020  29.729  1.00  6.49           H  
ATOM   1532 3HD1 LEU A  98      23.311   1.760  29.711  1.00  6.49           H  
ATOM   1533 1HD2 LEU A  98      25.383   1.667  27.438  1.00  6.49           H  
ATOM   1534 2HD2 LEU A  98      25.585   2.571  28.957  1.00  6.49           H  
ATOM   1535 3HD2 LEU A  98      26.808   1.387  28.451  1.00  6.49           H  
ATOM   1536  N   LYS A  99      26.820  -0.784  33.305  1.00  4.36           N  
ATOM   1537  CA  LYS A  99      27.130  -0.686  34.722  1.00  4.71           C  
ATOM   1538  C   LYS A  99      28.618  -0.932  35.017  1.00  4.68           C  
ATOM   1539  O   LYS A  99      29.211  -0.204  35.830  1.00  4.95           O  
ATOM   1540  CB  LYS A  99      26.215  -1.651  35.472  1.00  6.46           C  
ATOM   1541  CG  LYS A  99      24.761  -1.163  35.479  1.00  6.46           C  
ATOM   1542  CD  LYS A  99      23.790  -2.166  36.075  1.00  6.46           C  
ATOM   1543  CE  LYS A  99      22.370  -1.587  36.084  1.00  6.46           C  
ATOM   1544  NZ  LYS A  99      21.341  -2.599  36.447  1.00  6.46           N  
ATOM   1545  H   LYS A  99      26.204  -1.540  32.980  1.00  5.23           H  
ATOM   1546  HA  LYS A  99      26.896   0.326  35.048  1.00  5.65           H  
ATOM   1547 1HB  LYS A  99      26.244  -2.633  34.987  1.00  7.75           H  
ATOM   1548 2HB  LYS A  99      26.558  -1.770  36.498  1.00  7.75           H  
ATOM   1549 1HG  LYS A  99      24.701  -0.232  36.041  1.00  7.75           H  
ATOM   1550 2HG  LYS A  99      24.456  -0.961  34.452  1.00  7.75           H  
ATOM   1551 1HD  LYS A  99      23.789  -3.076  35.463  1.00  7.75           H  
ATOM   1552 2HD  LYS A  99      24.087  -2.422  37.090  1.00  7.75           H  
ATOM   1553 1HE  LYS A  99      22.334  -0.777  36.808  1.00  7.75           H  
ATOM   1554 2HE  LYS A  99      22.136  -1.191  35.094  1.00  7.75           H  
ATOM   1555 1HZ  LYS A  99      20.432  -2.173  36.434  1.00  7.75           H  
ATOM   1556 2HZ  LYS A  99      21.369  -3.344  35.726  1.00  7.75           H  
ATOM   1557 3HZ  LYS A  99      21.522  -2.987  37.352  1.00  7.75           H  
ATOM   1558  N   LYS A 100      29.227  -1.944  34.375  1.00  4.42           N  
ATOM   1559  CA  LYS A 100      30.638  -2.252  34.584  1.00  4.50           C  
ATOM   1560  C   LYS A 100      31.553  -1.186  34.014  1.00  4.33           C  
ATOM   1561  O   LYS A 100      32.552  -0.840  34.640  1.00  4.52           O  
ATOM   1562  CB  LYS A 100      31.011  -3.614  33.994  1.00  6.27           C  
ATOM   1563  CG  LYS A 100      30.463  -4.815  34.768  1.00  6.27           C  
ATOM   1564  CD  LYS A 100      30.844  -6.131  34.105  1.00  6.27           C  
ATOM   1565  CE  LYS A 100      30.325  -7.324  34.903  1.00  6.27           C  
ATOM   1566  NZ  LYS A 100      30.665  -8.619  34.252  1.00  6.27           N  
ATOM   1567  H   LYS A 100      28.679  -2.540  33.748  1.00  5.30           H  
ATOM   1568  HA  LYS A 100      30.814  -2.300  35.657  1.00  5.40           H  
ATOM   1569 1HB  LYS A 100      30.619  -3.677  32.975  1.00  7.52           H  
ATOM   1570 2HB  LYS A 100      32.094  -3.705  33.937  1.00  7.52           H  
ATOM   1571 1HG  LYS A 100      30.858  -4.796  35.783  1.00  7.52           H  
ATOM   1572 2HG  LYS A 100      29.378  -4.743  34.823  1.00  7.52           H  
ATOM   1573 1HD  LYS A 100      30.399  -6.165  33.105  1.00  7.52           H  
ATOM   1574 2HD  LYS A 100      31.925  -6.202  34.007  1.00  7.52           H  
ATOM   1575 1HE  LYS A 100      30.760  -7.305  35.899  1.00  7.52           H  
ATOM   1576 2HE  LYS A 100      29.243  -7.246  34.989  1.00  7.52           H  
ATOM   1577 1HZ  LYS A 100      30.302  -9.381  34.806  1.00  7.52           H  
ATOM   1578 2HZ  LYS A 100      30.250  -8.654  33.311  1.00  7.52           H  
ATOM   1579 3HZ  LYS A 100      31.663  -8.705  34.178  1.00  7.52           H  
ATOM   1580  N   CYS A 101      31.233  -0.669  32.832  1.00  4.05           N  
ATOM   1581  CA  CYS A 101      32.045   0.348  32.194  1.00  3.94           C  
ATOM   1582  C   CYS A 101      32.016   1.613  33.039  1.00  3.70           C  
ATOM   1583  O   CYS A 101      33.064   2.211  33.289  1.00  3.50           O  
ATOM   1584  CB  CYS A 101      31.551   0.639  30.782  1.00  5.56           C  
ATOM   1585  SG  CYS A 101      32.596   1.774  29.854  1.00  5.56           S  
ATOM   1586  H   CYS A 101      30.406  -1.005  32.349  1.00  4.86           H  
ATOM   1587  HA  CYS A 101      33.067  -0.012  32.132  1.00  4.73           H  
ATOM   1588 1HB  CYS A 101      31.491  -0.285  30.228  1.00  6.67           H  
ATOM   1589 2HB  CYS A 101      30.541   1.053  30.828  1.00  6.67           H  
ATOM   1590  HG  CYS A 101      33.701   1.024  29.912  1.00  6.67           H  
ATOM   1591  N   ASP A 102      30.821   2.020  33.506  1.00  3.81           N  
ATOM   1592  CA  ASP A 102      30.695   3.202  34.351  1.00  3.75           C  
ATOM   1593  C   ASP A 102      31.502   2.992  35.634  1.00  3.58           C  
ATOM   1594  O   ASP A 102      32.227   3.893  36.079  1.00  3.45           O  
ATOM   1595  CB  ASP A 102      29.210   3.441  34.678  1.00  5.28           C  
ATOM   1596  CG  ASP A 102      28.885   4.748  35.436  1.00  5.28           C  
ATOM   1597  OD1 ASP A 102      28.989   5.798  34.864  1.00  5.28           O  
ATOM   1598  OD2 ASP A 102      28.528   4.665  36.595  1.00  5.28           O  
ATOM   1599  H   ASP A 102      29.961   1.527  33.249  1.00  4.57           H  
ATOM   1600  HA  ASP A 102      31.094   4.066  33.816  1.00  4.50           H  
ATOM   1601 1HB  ASP A 102      28.645   3.442  33.745  1.00  6.34           H  
ATOM   1602 2HB  ASP A 102      28.837   2.597  35.265  1.00  6.34           H  
ATOM   1603  N   THR A 103      31.429   1.774  36.192  1.00  3.68           N  
ATOM   1604  CA  THR A 103      32.167   1.438  37.391  1.00  3.68           C  
ATOM   1605  C   THR A 103      33.665   1.556  37.155  1.00  3.40           C  
ATOM   1606  O   THR A 103      34.355   2.151  37.984  1.00  3.30           O  
ATOM   1607  CB  THR A 103      31.814   0.015  37.884  1.00  5.15           C  
ATOM   1608  OG1 THR A 103      30.421  -0.044  38.234  1.00  5.15           O  
ATOM   1609  CG2 THR A 103      32.650  -0.337  39.092  1.00  5.15           C  
ATOM   1610  H   THR A 103      30.793   1.074  35.812  1.00  4.42           H  
ATOM   1611  HA  THR A 103      31.886   2.140  38.173  1.00  4.42           H  
ATOM   1612  HB  THR A 103      32.009  -0.703  37.100  1.00  6.18           H  
ATOM   1613  HG1 THR A 103      29.876   0.031  37.418  1.00  6.18           H  
ATOM   1614 1HG2 THR A 103      32.387  -1.336  39.429  1.00  6.18           H  
ATOM   1615 2HG2 THR A 103      33.698  -0.315  38.825  1.00  6.18           H  
ATOM   1616 3HG2 THR A 103      32.460   0.380  39.890  1.00  6.18           H  
ATOM   1617  N   CYS A 104      34.168   1.030  36.029  1.00  3.36           N  
ATOM   1618  CA  CYS A 104      35.592   1.070  35.709  1.00  3.21           C  
ATOM   1619  C   CYS A 104      36.100   2.506  35.658  1.00  2.92           C  
ATOM   1620  O   CYS A 104      37.148   2.826  36.225  1.00  2.77           O  
ATOM   1621  CB  CYS A 104      35.836   0.442  34.338  1.00  4.55           C  
ATOM   1622  SG  CYS A 104      35.529  -1.342  34.263  1.00  4.55           S  
ATOM   1623  H   CYS A 104      33.527   0.527  35.410  1.00  4.03           H  
ATOM   1624  HA  CYS A 104      36.137   0.522  36.473  1.00  3.85           H  
ATOM   1625 1HB  CYS A 104      35.191   0.919  33.614  1.00  5.46           H  
ATOM   1626 2HB  CYS A 104      36.862   0.630  34.028  1.00  5.46           H  
ATOM   1627  HG  CYS A 104      34.204  -1.263  34.504  1.00  5.46           H  
ATOM   1628  N   VAL A 105      35.315   3.385  35.036  1.00  2.94           N  
ATOM   1629  CA  VAL A 105      35.685   4.786  34.927  1.00  2.84           C  
ATOM   1630  C   VAL A 105      35.791   5.418  36.313  1.00  2.76           C  
ATOM   1631  O   VAL A 105      36.779   6.097  36.635  1.00  2.64           O  
ATOM   1632  CB  VAL A 105      34.628   5.519  34.060  1.00  4.01           C  
ATOM   1633  CG1 VAL A 105      34.828   7.032  34.085  1.00  4.01           C  
ATOM   1634  CG2 VAL A 105      34.719   4.998  32.603  1.00  4.01           C  
ATOM   1635  H   VAL A 105      34.464   3.039  34.576  1.00  3.53           H  
ATOM   1636  HA  VAL A 105      36.654   4.848  34.437  1.00  3.41           H  
ATOM   1637  HB  VAL A 105      33.634   5.309  34.457  1.00  4.81           H  
ATOM   1638 1HG1 VAL A 105      34.063   7.507  33.472  1.00  4.81           H  
ATOM   1639 2HG1 VAL A 105      34.749   7.416  35.100  1.00  4.81           H  
ATOM   1640 3HG1 VAL A 105      35.773   7.255  33.701  1.00  4.81           H  
ATOM   1641 1HG2 VAL A 105      33.961   5.483  31.994  1.00  4.81           H  
ATOM   1642 2HG2 VAL A 105      35.687   5.202  32.192  1.00  4.81           H  
ATOM   1643 3HG2 VAL A 105      34.554   3.935  32.582  1.00  4.81           H  
ATOM   1644  N   ARG A 106      34.774   5.178  37.145  1.00  2.94           N  
ATOM   1645  CA  ARG A 106      34.749   5.715  38.491  1.00  3.05           C  
ATOM   1646  C   ARG A 106      35.890   5.170  39.348  1.00  2.91           C  
ATOM   1647  O   ARG A 106      36.513   5.938  40.090  1.00  2.92           O  
ATOM   1648  CB  ARG A 106      33.417   5.393  39.142  1.00  4.22           C  
ATOM   1649  CG  ARG A 106      32.233   6.159  38.555  1.00  4.22           C  
ATOM   1650  CD  ARG A 106      30.951   5.769  39.187  1.00  4.22           C  
ATOM   1651  NE  ARG A 106      29.801   6.393  38.525  1.00  4.22           N  
ATOM   1652  CZ  ARG A 106      29.323   7.640  38.746  1.00  4.22           C  
ATOM   1653  NH1 ARG A 106      29.883   8.452  39.631  1.00  4.22           N  
ATOM   1654  NH2 ARG A 106      28.273   8.042  38.054  1.00  4.22           N  
ATOM   1655  H   ARG A 106      33.980   4.622  36.810  1.00  3.53           H  
ATOM   1656  HA  ARG A 106      34.851   6.796  38.427  1.00  3.66           H  
ATOM   1657 1HB  ARG A 106      33.210   4.329  39.032  1.00  5.06           H  
ATOM   1658 2HB  ARG A 106      33.469   5.611  40.204  1.00  5.06           H  
ATOM   1659 1HG  ARG A 106      32.386   7.223  38.713  1.00  5.06           H  
ATOM   1660 2HG  ARG A 106      32.158   5.967  37.487  1.00  5.06           H  
ATOM   1661 1HD  ARG A 106      30.837   4.686  39.094  1.00  5.06           H  
ATOM   1662 2HD  ARG A 106      30.947   6.042  40.237  1.00  5.06           H  
ATOM   1663  HE  ARG A 106      29.302   5.817  37.811  1.00  5.06           H  
ATOM   1664 1HH1 ARG A 106      30.684   8.153  40.159  1.00  5.06           H  
ATOM   1665 2HH1 ARG A 106      29.506   9.379  39.776  1.00  5.06           H  
ATOM   1666 1HH2 ARG A 106      27.853   7.407  37.369  1.00  5.06           H  
ATOM   1667 2HH2 ARG A 106      27.892   8.963  38.189  1.00  5.06           H  
ATOM   1668  N   ASN A 107      36.175   3.866  39.231  1.00  2.87           N  
ATOM   1669  CA  ASN A 107      37.234   3.234  40.000  1.00  2.88           C  
ATOM   1670  C   ASN A 107      38.616   3.688  39.581  1.00  2.64           C  
ATOM   1671  O   ASN A 107      39.542   3.680  40.391  1.00  2.67           O  
ATOM   1672  CB  ASN A 107      37.107   1.728  39.993  1.00  4.03           C  
ATOM   1673  CG  ASN A 107      35.997   1.262  40.912  1.00  4.03           C  
ATOM   1674  OD1 ASN A 107      35.546   2.002  41.809  1.00  4.03           O  
ATOM   1675  ND2 ASN A 107      35.572   0.047  40.732  1.00  4.03           N  
ATOM   1676  H   ASN A 107      35.604   3.288  38.614  1.00  3.44           H  
ATOM   1677  HA  ASN A 107      37.117   3.538  41.029  1.00  3.46           H  
ATOM   1678 1HB  ASN A 107      36.891   1.392  38.974  1.00  4.84           H  
ATOM   1679 2HB  ASN A 107      38.048   1.275  40.301  1.00  4.84           H  
ATOM   1680 1HD2 ASN A 107      34.849  -0.322  41.318  1.00  4.84           H  
ATOM   1681 2HD2 ASN A 107      35.960  -0.518  40.008  1.00  4.84           H  
ATOM   1682  N   TRP A 108      38.802   4.079  38.324  1.00  2.52           N  
ATOM   1683  CA  TRP A 108      40.103   4.597  37.957  1.00  2.44           C  
ATOM   1684  C   TRP A 108      40.308   5.924  38.704  1.00  2.39           C  
ATOM   1685  O   TRP A 108      41.338   6.135  39.351  1.00  2.40           O  
ATOM   1686  CB  TRP A 108      40.184   4.772  36.436  1.00  3.45           C  
ATOM   1687  CG  TRP A 108      40.347   3.462  35.653  1.00  3.45           C  
ATOM   1688  CD1 TRP A 108      40.925   2.309  36.086  1.00  3.45           C  
ATOM   1689  CD2 TRP A 108      39.897   3.187  34.297  1.00  3.45           C  
ATOM   1690  NE1 TRP A 108      40.879   1.363  35.108  1.00  3.45           N  
ATOM   1691  CE2 TRP A 108      40.251   1.881  34.007  1.00  3.45           C  
ATOM   1692  CE3 TRP A 108      39.241   3.932  33.342  1.00  3.45           C  
ATOM   1693  CZ2 TRP A 108      39.971   1.297  32.768  1.00  3.45           C  
ATOM   1694  CZ3 TRP A 108      38.947   3.366  32.108  1.00  3.45           C  
ATOM   1695  CH2 TRP A 108      39.308   2.076  31.828  1.00  3.45           C  
ATOM   1696  H   TRP A 108      38.051   3.996  37.630  1.00  3.02           H  
ATOM   1697  HA  TRP A 108      40.871   3.905  38.286  1.00  2.93           H  
ATOM   1698 1HB  TRP A 108      39.260   5.224  36.105  1.00  4.14           H  
ATOM   1699 2HB  TRP A 108      40.995   5.446  36.178  1.00  4.14           H  
ATOM   1700  HD1 TRP A 108      41.372   2.152  37.063  1.00  4.14           H  
ATOM   1701  HE1 TRP A 108      41.262   0.437  35.188  1.00  4.14           H  
ATOM   1702  HE3 TRP A 108      38.968   4.934  33.564  1.00  4.14           H  
ATOM   1703  HZ2 TRP A 108      40.252   0.279  32.523  1.00  4.14           H  
ATOM   1704  HZ3 TRP A 108      38.426   3.979  31.367  1.00  4.14           H  
ATOM   1705  HH2 TRP A 108      39.070   1.654  30.845  1.00  4.14           H  
ATOM   1706  N   HIS A 109      39.287   6.790  38.708  1.00  2.47           N  
ATOM   1707  CA  HIS A 109      39.372   8.097  39.386  1.00  2.61           C  
ATOM   1708  C   HIS A 109      39.625   7.943  40.892  1.00  2.68           C  
ATOM   1709  O   HIS A 109      40.549   8.535  41.474  1.00  2.73           O  
ATOM   1710  CB  HIS A 109      38.085   8.896  39.164  1.00  3.59           C  
ATOM   1711  CG  HIS A 109      38.068  10.227  39.851  1.00  3.59           C  
ATOM   1712  ND1 HIS A 109      38.776  11.321  39.391  1.00  3.59           N  
ATOM   1713  CD2 HIS A 109      37.431  10.634  40.973  1.00  3.59           C  
ATOM   1714  CE1 HIS A 109      38.570  12.344  40.203  1.00  3.59           C  
ATOM   1715  NE2 HIS A 109      37.757  11.954  41.168  1.00  3.59           N  
ATOM   1716  H   HIS A 109      38.440   6.559  38.174  1.00  2.96           H  
ATOM   1717  HA  HIS A 109      40.196   8.671  38.971  1.00  3.13           H  
ATOM   1718 1HB  HIS A 109      37.941   9.057  38.094  1.00  4.31           H  
ATOM   1719 2HB  HIS A 109      37.235   8.321  39.521  1.00  4.31           H  
ATOM   1720  HD2 HIS A 109      36.781  10.025  41.603  1.00  4.31           H  
ATOM   1721  HE1 HIS A 109      38.998  13.339  40.097  1.00  4.31           H  
ATOM   1722  HE2 HIS A 109      37.428  12.528  41.932  1.00  4.31           H  
ATOM   1723  N   ARG A 110      38.818   7.086  41.512  1.00  2.78           N  
ATOM   1724  CA  ARG A 110      38.840   6.799  42.942  1.00  3.04           C  
ATOM   1725  C   ARG A 110      40.155   6.224  43.443  1.00  2.93           C  
ATOM   1726  O   ARG A 110      40.375   6.144  44.653  1.00  3.17           O  
ATOM   1727  CB  ARG A 110      37.751   5.799  43.283  1.00  4.15           C  
ATOM   1728  CG  ARG A 110      36.313   6.305  43.240  1.00  4.15           C  
ATOM   1729  CD  ARG A 110      35.367   5.158  43.330  1.00  4.15           C  
ATOM   1730  NE  ARG A 110      33.978   5.570  43.366  1.00  4.15           N  
ATOM   1731  CZ  ARG A 110      32.916   4.765  43.105  1.00  4.15           C  
ATOM   1732  NH1 ARG A 110      33.080   3.495  42.747  1.00  4.15           N  
ATOM   1733  NH2 ARG A 110      31.691   5.261  43.210  1.00  4.15           N  
ATOM   1734  H   ARG A 110      38.092   6.628  40.952  1.00  3.34           H  
ATOM   1735  HA  ARG A 110      38.645   7.730  43.471  1.00  3.65           H  
ATOM   1736 1HB  ARG A 110      37.825   4.973  42.597  1.00  4.98           H  
ATOM   1737 2HB  ARG A 110      37.929   5.402  44.281  1.00  4.98           H  
ATOM   1738 1HG  ARG A 110      36.136   6.955  44.096  1.00  4.98           H  
ATOM   1739 2HG  ARG A 110      36.125   6.858  42.326  1.00  4.98           H  
ATOM   1740 1HD  ARG A 110      35.508   4.540  42.452  1.00  4.98           H  
ATOM   1741 2HD  ARG A 110      35.578   4.574  44.225  1.00  4.98           H  
ATOM   1742  HE  ARG A 110      33.785   6.526  43.638  1.00  4.98           H  
ATOM   1743 1HH1 ARG A 110      34.016   3.081  42.638  1.00  4.98           H  
ATOM   1744 2HH1 ARG A 110      32.275   2.917  42.559  1.00  4.98           H  
ATOM   1745 1HH2 ARG A 110      31.557   6.225  43.486  1.00  4.98           H  
ATOM   1746 2HH2 ARG A 110      30.888   4.677  43.023  1.00  4.98           H  
ATOM   1747  N   ASN A 111      40.997   5.748  42.535  1.00  2.67           N  
ATOM   1748  CA  ASN A 111      42.241   5.123  42.892  1.00  2.67           C  
ATOM   1749  C   ASN A 111      43.402   5.806  42.209  1.00  2.39           C  
ATOM   1750  O   ASN A 111      44.390   5.157  41.868  1.00  2.33           O  
ATOM   1751  CB  ASN A 111      42.190   3.642  42.584  1.00  3.74           C  
ATOM   1752  CG  ASN A 111      41.239   2.899  43.492  1.00  3.74           C  
ATOM   1753  OD1 ASN A 111      41.581   2.580  44.642  1.00  3.74           O  
ATOM   1754  ND2 ASN A 111      40.053   2.624  43.009  1.00  3.74           N  
ATOM   1755  H   ASN A 111      40.816   5.889  41.535  1.00  3.20           H  
ATOM   1756  HA  ASN A 111      42.390   5.236  43.965  1.00  3.20           H  
ATOM   1757 1HB  ASN A 111      41.878   3.499  41.546  1.00  4.49           H  
ATOM   1758 2HB  ASN A 111      43.177   3.214  42.688  1.00  4.49           H  
ATOM   1759 1HD2 ASN A 111      39.385   2.137  43.568  1.00  4.49           H  
ATOM   1760 2HD2 ASN A 111      39.816   2.928  42.066  1.00  4.49           H  
ATOM   1761  N   ARG A 112      43.319   7.128  42.042  1.00  2.35           N  
ATOM   1762  CA  ARG A 112      44.398   7.892  41.418  1.00  2.18           C  
ATOM   1763  C   ARG A 112      45.803   7.522  41.907  1.00  2.16           C  
ATOM   1764  O   ARG A 112      46.734   7.468  41.103  1.00  2.05           O  
ATOM   1765  CB  ARG A 112      44.194   9.388  41.617  1.00  3.12           C  
ATOM   1766  CG  ARG A 112      45.280  10.249  40.971  1.00  3.12           C  
ATOM   1767  CD  ARG A 112      44.981  11.700  40.994  1.00  3.12           C  
ATOM   1768  NE  ARG A 112      43.847  12.010  40.130  1.00  3.12           N  
ATOM   1769  CZ  ARG A 112      43.183  13.184  40.077  1.00  3.12           C  
ATOM   1770  NH1 ARG A 112      43.542  14.201  40.840  1.00  3.12           N  
ATOM   1771  NH2 ARG A 112      42.159  13.303  39.250  1.00  3.12           N  
ATOM   1772  H   ARG A 112      42.442   7.607  42.279  1.00  2.82           H  
ATOM   1773  HA  ARG A 112      44.347   7.710  40.345  1.00  2.62           H  
ATOM   1774 1HB  ARG A 112      43.229   9.675  41.190  1.00  3.74           H  
ATOM   1775 2HB  ARG A 112      44.166   9.619  42.678  1.00  3.74           H  
ATOM   1776 1HG  ARG A 112      46.233  10.096  41.471  1.00  3.74           H  
ATOM   1777 2HG  ARG A 112      45.356   9.948  39.950  1.00  3.74           H  
ATOM   1778 1HD  ARG A 112      44.739  12.002  42.012  1.00  3.74           H  
ATOM   1779 2HD  ARG A 112      45.850  12.255  40.636  1.00  3.74           H  
ATOM   1780  HE  ARG A 112      43.521  11.262  39.503  1.00  3.74           H  
ATOM   1781 1HH1 ARG A 112      44.325  14.112  41.470  1.00  3.74           H  
ATOM   1782 2HH1 ARG A 112      43.039  15.075  40.793  1.00  3.74           H  
ATOM   1783 1HH2 ARG A 112      41.887  12.508  38.673  1.00  3.74           H  
ATOM   1784 2HH2 ARG A 112      41.646  14.167  39.192  1.00  3.74           H  
ATOM   1785  N   ASP A 113      46.000   7.316  43.218  1.00  2.42           N  
ATOM   1786  CA  ASP A 113      47.354   7.008  43.684  1.00  2.55           C  
ATOM   1787  C   ASP A 113      47.807   5.596  43.191  1.00  2.49           C  
ATOM   1788  O   ASP A 113      48.830   5.510  42.510  1.00  2.43           O  
ATOM   1789  CB  ASP A 113      47.487   7.273  45.209  1.00  3.51           C  
ATOM   1790  CG  ASP A 113      48.918   7.104  45.792  1.00  3.51           C  
ATOM   1791  OD1 ASP A 113      49.702   8.008  45.600  1.00  3.51           O  
ATOM   1792  OD2 ASP A 113      49.209   6.093  46.432  1.00  3.51           O  
ATOM   1793  H   ASP A 113      45.225   7.370  43.864  1.00  2.90           H  
ATOM   1794  HA  ASP A 113      48.029   7.726  43.217  1.00  3.06           H  
ATOM   1795 1HB  ASP A 113      47.249   8.328  45.350  1.00  4.21           H  
ATOM   1796 2HB  ASP A 113      46.772   6.761  45.801  1.00  4.21           H  
ATOM   1797  N   PRO A 114      47.113   4.463  43.502  1.00  2.62           N  
ATOM   1798  CA  PRO A 114      47.418   3.141  42.951  1.00  2.71           C  
ATOM   1799  C   PRO A 114      47.521   3.127  41.422  1.00  2.51           C  
ATOM   1800  O   PRO A 114      48.343   2.400  40.856  1.00  2.65           O  
ATOM   1801  CB  PRO A 114      46.199   2.324  43.400  1.00  4.06           C  
ATOM   1802  CG  PRO A 114      45.780   2.955  44.698  1.00  4.06           C  
ATOM   1803  CD  PRO A 114      46.040   4.439  44.529  1.00  4.06           C  
ATOM   1804  HA  PRO A 114      48.343   2.762  43.408  1.00  3.25           H  
ATOM   1805 1HB  PRO A 114      45.416   2.374  42.630  1.00  4.87           H  
ATOM   1806 2HB  PRO A 114      46.471   1.266  43.507  1.00  4.87           H  
ATOM   1807 1HG  PRO A 114      44.711   2.738  44.893  1.00  4.87           H  
ATOM   1808 2HG  PRO A 114      46.346   2.518  45.533  1.00  4.87           H  
ATOM   1809 1HD  PRO A 114      45.150   4.971  44.235  1.00  4.87           H  
ATOM   1810 2HD  PRO A 114      46.422   4.745  45.488  1.00  4.87           H  
ATOM   1811  N   TYR A 115      46.693   3.946  40.770  1.00  2.29           N  
ATOM   1812  CA  TYR A 115      46.613   4.096  39.328  1.00  2.27           C  
ATOM   1813  C   TYR A 115      47.914   4.627  38.744  1.00  2.19           C  
ATOM   1814  O   TYR A 115      48.512   3.984  37.875  1.00  2.38           O  
ATOM   1815  CB  TYR A 115      45.436   5.016  39.027  1.00  3.19           C  
ATOM   1816  CG  TYR A 115      45.125   5.354  37.634  1.00  3.19           C  
ATOM   1817  CD1 TYR A 115      44.263   4.570  36.898  1.00  3.19           C  
ATOM   1818  CD2 TYR A 115      45.674   6.476  37.093  1.00  3.19           C  
ATOM   1819  CE1 TYR A 115      43.949   4.945  35.626  1.00  3.19           C  
ATOM   1820  CE2 TYR A 115      45.362   6.835  35.827  1.00  3.19           C  
ATOM   1821  CZ  TYR A 115      44.512   6.098  35.108  1.00  3.19           C  
ATOM   1822  OH  TYR A 115      44.216   6.512  33.878  1.00  3.19           O  
ATOM   1823  H   TYR A 115      46.002   4.493  41.289  1.00  2.75           H  
ATOM   1824  HA  TYR A 115      46.425   3.118  38.888  1.00  2.72           H  
ATOM   1825 1HB  TYR A 115      44.536   4.574  39.455  1.00  3.83           H  
ATOM   1826 2HB  TYR A 115      45.596   5.932  39.538  1.00  3.83           H  
ATOM   1827  HD1 TYR A 115      43.823   3.674  37.335  1.00  3.83           H  
ATOM   1828  HD2 TYR A 115      46.350   7.080  37.683  1.00  3.83           H  
ATOM   1829  HE1 TYR A 115      43.260   4.346  35.042  1.00  3.83           H  
ATOM   1830  HE2 TYR A 115      45.783   7.723  35.383  1.00  3.83           H  
ATOM   1831  HH  TYR A 115      44.658   7.347  33.712  1.00  3.83           H  
ATOM   1832  N   LEU A 116      48.384   5.781  39.248  1.00  2.05           N  
ATOM   1833  CA  LEU A 116      49.587   6.371  38.682  1.00  2.09           C  
ATOM   1834  C   LEU A 116      50.781   5.495  39.000  1.00  2.32           C  
ATOM   1835  O   LEU A 116      51.732   5.410  38.212  1.00  2.44           O  
ATOM   1836  CB  LEU A 116      49.786   7.821  39.219  1.00  2.92           C  
ATOM   1837  CG  LEU A 116      50.232   8.084  40.673  1.00  2.92           C  
ATOM   1838  CD1 LEU A 116      51.773   8.156  40.771  1.00  2.92           C  
ATOM   1839  CD2 LEU A 116      49.602   9.386  41.131  1.00  2.92           C  
ATOM   1840  H   LEU A 116      47.848   6.269  39.973  1.00  2.46           H  
ATOM   1841  HA  LEU A 116      49.476   6.411  37.603  1.00  2.51           H  
ATOM   1842 1HB  LEU A 116      50.497   8.333  38.568  1.00  3.50           H  
ATOM   1843 2HB  LEU A 116      48.828   8.320  39.143  1.00  3.50           H  
ATOM   1844  HG  LEU A 116      49.895   7.286  41.307  1.00  3.50           H  
ATOM   1845 1HD1 LEU A 116      52.056   8.349  41.803  1.00  3.50           H  
ATOM   1846 2HD1 LEU A 116      52.237   7.235  40.450  1.00  3.50           H  
ATOM   1847 3HD1 LEU A 116      52.131   8.966  40.139  1.00  3.50           H  
ATOM   1848 1HD2 LEU A 116      49.891   9.588  42.164  1.00  3.50           H  
ATOM   1849 2HD2 LEU A 116      49.944  10.180  40.499  1.00  3.50           H  
ATOM   1850 3HD2 LEU A 116      48.522   9.310  41.070  1.00  3.50           H  
ATOM   1851  N   LYS A 117      50.737   4.794  40.134  1.00  2.49           N  
ATOM   1852  CA  LYS A 117      51.842   3.926  40.466  1.00  2.83           C  
ATOM   1853  C   LYS A 117      51.888   2.719  39.531  1.00  2.96           C  
ATOM   1854  O   LYS A 117      52.935   2.413  38.964  1.00  3.22           O  
ATOM   1855  CB  LYS A 117      51.739   3.534  41.931  1.00  3.83           C  
ATOM   1856  CG  LYS A 117      52.070   4.695  42.856  1.00  3.83           C  
ATOM   1857  CD  LYS A 117      51.829   4.381  44.314  1.00  3.83           C  
ATOM   1858  CE  LYS A 117      52.333   5.526  45.181  1.00  3.83           C  
ATOM   1859  NZ  LYS A 117      51.919   5.396  46.602  1.00  3.83           N  
ATOM   1860  H   LYS A 117      49.950   4.905  40.786  1.00  2.99           H  
ATOM   1861  HA  LYS A 117      52.767   4.485  40.328  1.00  3.40           H  
ATOM   1862 1HB  LYS A 117      50.722   3.206  42.149  1.00  4.60           H  
ATOM   1863 2HB  LYS A 117      52.414   2.707  42.144  1.00  4.60           H  
ATOM   1864 1HG  LYS A 117      53.111   4.985  42.715  1.00  4.60           H  
ATOM   1865 2HG  LYS A 117      51.443   5.544  42.585  1.00  4.60           H  
ATOM   1866 1HD  LYS A 117      50.752   4.262  44.485  1.00  4.60           H  
ATOM   1867 2HD  LYS A 117      52.335   3.459  44.592  1.00  4.60           H  
ATOM   1868 1HE  LYS A 117      53.421   5.531  45.135  1.00  4.60           H  
ATOM   1869 2HE  LYS A 117      51.957   6.474  44.792  1.00  4.60           H  
ATOM   1870 1HZ  LYS A 117      52.285   6.174  47.126  1.00  4.60           H  
ATOM   1871 2HZ  LYS A 117      50.885   5.436  46.634  1.00  4.60           H  
ATOM   1872 3HZ  LYS A 117      52.247   4.534  46.995  1.00  4.60           H  
ATOM   1873  N   ALA A 118      50.739   2.076  39.290  1.00  2.88           N  
ATOM   1874  CA  ALA A 118      50.676   0.902  38.422  1.00  3.13           C  
ATOM   1875  C   ALA A 118      51.131   1.218  37.005  1.00  3.06           C  
ATOM   1876  O   ALA A 118      51.766   0.395  36.345  1.00  3.29           O  
ATOM   1877  CB  ALA A 118      49.258   0.361  38.385  1.00  4.28           C  
ATOM   1878  H   ALA A 118      49.883   2.372  39.765  1.00  3.46           H  
ATOM   1879  HA  ALA A 118      51.341   0.146  38.835  1.00  3.76           H  
ATOM   1880 1HB  ALA A 118      49.229  -0.526  37.770  1.00  5.14           H  
ATOM   1881 2HB  ALA A 118      48.939   0.116  39.398  1.00  5.14           H  
ATOM   1882 3HB  ALA A 118      48.596   1.125  37.971  1.00  5.14           H  
ATOM   1883  N   LEU A 119      50.813   2.426  36.548  1.00  2.82           N  
ATOM   1884  CA  LEU A 119      51.130   2.889  35.209  1.00  2.82           C  
ATOM   1885  C   LEU A 119      52.479   3.563  35.039  1.00  2.91           C  
ATOM   1886  O   LEU A 119      52.794   4.005  33.933  1.00  3.33           O  
ATOM   1887  CB  LEU A 119      50.072   3.906  34.793  1.00  3.95           C  
ATOM   1888  CG  LEU A 119      48.669   3.412  34.687  1.00  3.95           C  
ATOM   1889  CD1 LEU A 119      47.744   4.566  34.454  1.00  3.95           C  
ATOM   1890  CD2 LEU A 119      48.571   2.506  33.554  1.00  3.95           C  
ATOM   1891  H   LEU A 119      50.244   3.035  37.149  1.00  3.38           H  
ATOM   1892  HA  LEU A 119      51.129   2.026  34.553  1.00  3.38           H  
ATOM   1893 1HB  LEU A 119      50.090   4.732  35.508  1.00  4.74           H  
ATOM   1894 2HB  LEU A 119      50.336   4.279  33.813  1.00  4.74           H  
ATOM   1895  HG  LEU A 119      48.379   2.904  35.604  1.00  4.74           H  
ATOM   1896 1HD1 LEU A 119      46.723   4.194  34.366  1.00  4.74           H  
ATOM   1897 2HD1 LEU A 119      47.812   5.254  35.292  1.00  4.74           H  
ATOM   1898 3HD1 LEU A 119      48.015   5.073  33.535  1.00  4.74           H  
ATOM   1899 1HD2 LEU A 119      47.543   2.184  33.489  1.00  4.74           H  
ATOM   1900 2HD2 LEU A 119      48.845   3.026  32.660  1.00  4.74           H  
ATOM   1901 3HD2 LEU A 119      49.213   1.654  33.667  1.00  4.74           H  
ATOM   1902  N   HIS A 120      53.257   3.702  36.109  1.00  2.92           N  
ATOM   1903  CA  HIS A 120      54.544   4.391  36.045  1.00  3.11           C  
ATOM   1904  C   HIS A 120      54.389   5.834  35.536  1.00  2.94           C  
ATOM   1905  O   HIS A 120      55.229   6.316  34.771  1.00  3.21           O  
ATOM   1906  CB  HIS A 120      55.512   3.654  35.098  1.00  4.28           C  
ATOM   1907  CG  HIS A 120      55.679   2.197  35.391  1.00  4.28           C  
ATOM   1908  ND1 HIS A 120      56.385   1.718  36.478  1.00  4.28           N  
ATOM   1909  CD2 HIS A 120      55.212   1.111  34.733  1.00  4.28           C  
ATOM   1910  CE1 HIS A 120      56.343   0.394  36.470  1.00  4.28           C  
ATOM   1911  NE2 HIS A 120      55.639   0.005  35.420  1.00  4.28           N  
ATOM   1912  H   HIS A 120      52.976   3.291  37.007  1.00  3.50           H  
ATOM   1913  HA  HIS A 120      54.985   4.427  37.041  1.00  3.73           H  
ATOM   1914 1HB  HIS A 120      55.195   3.764  34.064  1.00  5.14           H  
ATOM   1915 2HB  HIS A 120      56.496   4.116  35.174  1.00  5.14           H  
ATOM   1916  HD2 HIS A 120      54.604   1.112  33.823  1.00  5.14           H  
ATOM   1917  HE1 HIS A 120      56.808  -0.262  37.204  1.00  5.14           H  
ATOM   1918  HE2 HIS A 120      55.434  -0.949  35.152  1.00  5.14           H  
ATOM   1919  N   LEU A 121      53.316   6.519  35.942  1.00  2.72           N  
ATOM   1920  CA  LEU A 121      53.070   7.894  35.508  1.00  2.73           C  
ATOM   1921  C   LEU A 121      53.212   8.913  36.612  1.00  2.65           C  
ATOM   1922  O   LEU A 121      52.973   8.620  37.779  1.00  2.81           O  
ATOM   1923  CB  LEU A 121      51.668   8.029  34.914  1.00  3.81           C  
ATOM   1924  CG  LEU A 121      51.325   7.192  33.683  1.00  3.81           C  
ATOM   1925  CD1 LEU A 121      49.855   7.391  33.356  1.00  3.81           C  
ATOM   1926  CD2 LEU A 121      52.178   7.600  32.501  1.00  3.81           C  
ATOM   1927  H   LEU A 121      52.668   6.077  36.604  1.00  3.26           H  
ATOM   1928  HA  LEU A 121      53.806   8.153  34.752  1.00  3.28           H  
ATOM   1929 1HB  LEU A 121      50.969   7.744  35.693  1.00  4.57           H  
ATOM   1930 2HB  LEU A 121      51.507   9.069  34.669  1.00  4.57           H  
ATOM   1931  HG  LEU A 121      51.506   6.166  33.895  1.00  4.57           H  
ATOM   1932 1HD1 LEU A 121      49.593   6.789  32.490  1.00  4.57           H  
ATOM   1933 2HD1 LEU A 121      49.256   7.083  34.204  1.00  4.57           H  
ATOM   1934 3HD1 LEU A 121      49.665   8.444  33.139  1.00  4.57           H  
ATOM   1935 1HD2 LEU A 121      51.909   6.991  31.639  1.00  4.57           H  
ATOM   1936 2HD2 LEU A 121      52.007   8.649  32.271  1.00  4.57           H  
ATOM   1937 3HD2 LEU A 121      53.232   7.446  32.725  1.00  4.57           H  
ATOM   1938  N   SER A 122      53.581  10.128  36.239  1.00  2.57           N  
ATOM   1939  CA  SER A 122      53.634  11.215  37.196  1.00  2.61           C  
ATOM   1940  C   SER A 122      52.200  11.691  37.497  1.00  2.40           C  
ATOM   1941  O   SER A 122      51.359  11.700  36.591  1.00  2.26           O  
ATOM   1942  CB  SER A 122      54.466  12.357  36.631  1.00  3.63           C  
ATOM   1943  OG  SER A 122      55.803  11.972  36.446  1.00  3.63           O  
ATOM   1944  H   SER A 122      53.815  10.306  35.258  1.00  3.08           H  
ATOM   1945  HA  SER A 122      54.123  10.839  38.087  1.00  3.13           H  
ATOM   1946 1HB  SER A 122      54.045  12.669  35.677  1.00  4.36           H  
ATOM   1947 2HB  SER A 122      54.422  13.213  37.297  1.00  4.36           H  
ATOM   1948  HG  SER A 122      56.257  12.743  36.092  1.00  4.36           H  
ATOM   1949  N   PRO A 123      51.905  12.219  38.702  1.00  2.44           N  
ATOM   1950  CA  PRO A 123      50.616  12.792  39.082  1.00  2.35           C  
ATOM   1951  C   PRO A 123      50.065  13.803  38.073  1.00  2.28           C  
ATOM   1952  O   PRO A 123      48.843  13.895  37.912  1.00  2.18           O  
ATOM   1953  CB  PRO A 123      50.958  13.472  40.414  1.00  3.53           C  
ATOM   1954  CG  PRO A 123      52.066  12.621  40.994  1.00  3.53           C  
ATOM   1955  CD  PRO A 123      52.905  12.211  39.801  1.00  3.53           C  
ATOM   1956  HA  PRO A 123      49.895  11.987  39.227  1.00  2.82           H  
ATOM   1957 1HB  PRO A 123      51.273  14.517  40.233  1.00  4.24           H  
ATOM   1958 2HB  PRO A 123      50.064  13.512  41.055  1.00  4.24           H  
ATOM   1959 1HG  PRO A 123      52.640  13.208  41.729  1.00  4.24           H  
ATOM   1960 2HG  PRO A 123      51.647  11.760  41.535  1.00  4.24           H  
ATOM   1961 1HD  PRO A 123      53.711  12.942  39.615  1.00  4.24           H  
ATOM   1962 2HD  PRO A 123      53.281  11.198  40.002  1.00  4.24           H  
ATOM   1963  N   GLU A 124      50.934  14.546  37.388  1.00  2.39           N  
ATOM   1964  CA  GLU A 124      50.505  15.517  36.393  1.00  2.40           C  
ATOM   1965  C   GLU A 124      49.916  14.833  35.157  1.00  2.23           C  
ATOM   1966  O   GLU A 124      48.935  15.318  34.575  1.00  2.16           O  
ATOM   1967  CB  GLU A 124      51.687  16.398  35.997  1.00  3.36           C  
ATOM   1968  CG  GLU A 124      52.200  17.308  37.123  1.00  3.36           C  
ATOM   1969  CD  GLU A 124      53.071  16.588  38.129  1.00  3.36           C  
ATOM   1970  OE1 GLU A 124      53.357  15.424  37.918  1.00  3.36           O  
ATOM   1971  OE2 GLU A 124      53.441  17.191  39.105  1.00  3.36           O  
ATOM   1972  H   GLU A 124      51.940  14.506  37.581  1.00  2.87           H  
ATOM   1973  HA  GLU A 124      49.731  16.145  36.836  1.00  2.88           H  
ATOM   1974 1HB  GLU A 124      52.514  15.768  35.665  1.00  4.03           H  
ATOM   1975 2HB  GLU A 124      51.402  17.030  35.158  1.00  4.03           H  
ATOM   1976 1HG  GLU A 124      52.771  18.126  36.685  1.00  4.03           H  
ATOM   1977 2HG  GLU A 124      51.342  17.737  37.640  1.00  4.03           H  
ATOM   1978  N   GLN A 125      50.555  13.728  34.738  1.00  2.23           N  
ATOM   1979  CA  GLN A 125      50.153  12.966  33.562  1.00  2.14           C  
ATOM   1980  C   GLN A 125      48.815  12.330  33.840  1.00  1.95           C  
ATOM   1981  O   GLN A 125      47.956  12.238  32.958  1.00  1.87           O  
ATOM   1982  CB  GLN A 125      51.190  11.882  33.237  1.00  3.03           C  
ATOM   1983  CG  GLN A 125      52.515  12.413  32.723  1.00  3.03           C  
ATOM   1984  CD  GLN A 125      53.563  11.314  32.519  1.00  3.03           C  
ATOM   1985  OE1 GLN A 125      53.976  10.587  33.446  1.00  3.03           O  
ATOM   1986  NE2 GLN A 125      54.004  11.179  31.273  1.00  3.03           N  
ATOM   1987  H   GLN A 125      51.309  13.366  35.314  1.00  2.68           H  
ATOM   1988  HA  GLN A 125      50.049  13.641  32.715  1.00  2.57           H  
ATOM   1989 1HB  GLN A 125      51.395  11.309  34.130  1.00  3.64           H  
ATOM   1990 2HB  GLN A 125      50.782  11.195  32.497  1.00  3.64           H  
ATOM   1991 1HG  GLN A 125      52.343  12.904  31.767  1.00  3.64           H  
ATOM   1992 2HG  GLN A 125      52.905  13.132  33.443  1.00  3.64           H  
ATOM   1993 1HE2 GLN A 125      54.690  10.482  31.054  1.00  3.64           H  
ATOM   1994 2HE2 GLN A 125      53.655  11.774  30.546  1.00  3.64           H  
ATOM   1995  N   VAL A 126      48.673  11.867  35.074  1.00  1.92           N  
ATOM   1996  CA  VAL A 126      47.467  11.240  35.550  1.00  1.82           C  
ATOM   1997  C   VAL A 126      46.331  12.201  35.743  1.00  1.75           C  
ATOM   1998  O   VAL A 126      45.207  11.881  35.376  1.00  1.68           O  
ATOM   1999  CB  VAL A 126      47.746  10.385  36.764  1.00  2.59           C  
ATOM   2000  CG1 VAL A 126      46.460   9.922  37.412  1.00  2.59           C  
ATOM   2001  CG2 VAL A 126      48.515   9.198  36.223  1.00  2.59           C  
ATOM   2002  H   VAL A 126      49.476  11.967  35.706  1.00  2.30           H  
ATOM   2003  HA  VAL A 126      47.158  10.538  34.782  1.00  2.18           H  
ATOM   2004  HB  VAL A 126      48.336  10.930  37.503  1.00  3.11           H  
ATOM   2005 1HG1 VAL A 126      46.699   9.271  38.246  1.00  3.11           H  
ATOM   2006 2HG1 VAL A 126      45.893  10.779  37.779  1.00  3.11           H  
ATOM   2007 3HG1 VAL A 126      45.865   9.404  36.708  1.00  3.11           H  
ATOM   2008 1HG2 VAL A 126      48.746   8.536  36.968  1.00  3.11           H  
ATOM   2009 2HG2 VAL A 126      47.917   8.686  35.481  1.00  3.11           H  
ATOM   2010 3HG2 VAL A 126      49.424   9.563  35.766  1.00  3.11           H  
ATOM   2011  N   THR A 127      46.581  13.362  36.333  1.00  1.84           N  
ATOM   2012  CA  THR A 127      45.505  14.309  36.505  1.00  1.87           C  
ATOM   2013  C   THR A 127      44.932  14.623  35.123  1.00  1.82           C  
ATOM   2014  O   THR A 127      43.712  14.604  34.938  1.00  1.80           O  
ATOM   2015  CB  THR A 127      46.002  15.593  37.197  1.00  2.61           C  
ATOM   2016  OG1 THR A 127      46.529  15.261  38.494  1.00  2.61           O  
ATOM   2017  CG2 THR A 127      44.836  16.563  37.373  1.00  2.61           C  
ATOM   2018  H   THR A 127      47.507  13.585  36.687  1.00  2.21           H  
ATOM   2019  HA  THR A 127      44.726  13.856  37.117  1.00  2.24           H  
ATOM   2020  HB  THR A 127      46.787  16.054  36.597  1.00  3.13           H  
ATOM   2021  HG1 THR A 127      47.365  14.755  38.379  1.00  3.13           H  
ATOM   2022 1HG2 THR A 127      45.191  17.462  37.872  1.00  3.13           H  
ATOM   2023 2HG2 THR A 127      44.419  16.832  36.403  1.00  3.13           H  
ATOM   2024 3HG2 THR A 127      44.063  16.092  37.979  1.00  3.13           H  
ATOM   2025  N   TYR A 128      45.805  14.899  34.141  1.00  1.87           N  
ATOM   2026  CA  TYR A 128      45.365  15.162  32.774  1.00  1.90           C  
ATOM   2027  C   TYR A 128      44.570  13.997  32.183  1.00  1.78           C  
ATOM   2028  O   TYR A 128      43.475  14.183  31.638  1.00  1.79           O  
ATOM   2029  CB  TYR A 128      46.562  15.463  31.883  1.00  2.65           C  
ATOM   2030  CG  TYR A 128      46.209  15.606  30.422  1.00  2.65           C  
ATOM   2031  CD1 TYR A 128      45.693  16.794  29.940  1.00  2.65           C  
ATOM   2032  CD2 TYR A 128      46.404  14.532  29.560  1.00  2.65           C  
ATOM   2033  CE1 TYR A 128      45.383  16.913  28.603  1.00  2.65           C  
ATOM   2034  CE2 TYR A 128      46.090  14.652  28.229  1.00  2.65           C  
ATOM   2035  CZ  TYR A 128      45.585  15.837  27.747  1.00  2.65           C  
ATOM   2036  OH  TYR A 128      45.283  15.963  26.409  1.00  2.65           O  
ATOM   2037  H   TYR A 128      46.810  14.939  34.350  1.00  2.24           H  
ATOM   2038  HA  TYR A 128      44.711  16.034  32.790  1.00  2.28           H  
ATOM   2039 1HB  TYR A 128      47.038  16.385  32.215  1.00  3.18           H  
ATOM   2040 2HB  TYR A 128      47.298  14.666  31.983  1.00  3.18           H  
ATOM   2041  HD1 TYR A 128      45.537  17.636  30.613  1.00  3.18           H  
ATOM   2042  HD2 TYR A 128      46.809  13.592  29.941  1.00  3.18           H  
ATOM   2043  HE1 TYR A 128      44.982  17.849  28.220  1.00  3.18           H  
ATOM   2044  HE2 TYR A 128      46.246  13.810  27.554  1.00  3.18           H  
ATOM   2045  HH  TYR A 128      45.485  15.138  25.956  1.00  3.18           H  
ATOM   2046  N   LEU A 129      45.134  12.790  32.283  1.00  1.72           N  
ATOM   2047  CA  LEU A 129      44.538  11.585  31.737  1.00  1.69           C  
ATOM   2048  C   LEU A 129      43.166  11.294  32.335  1.00  1.62           C  
ATOM   2049  O   LEU A 129      42.228  10.974  31.592  1.00  1.64           O  
ATOM   2050  CB  LEU A 129      45.506  10.421  32.013  1.00  2.38           C  
ATOM   2051  CG  LEU A 129      45.128   9.003  31.583  1.00  2.38           C  
ATOM   2052  CD1 LEU A 129      44.945   8.943  30.067  1.00  2.38           C  
ATOM   2053  CD2 LEU A 129      46.263   8.051  32.053  1.00  2.38           C  
ATOM   2054  H   LEU A 129      46.052  12.697  32.724  1.00  2.06           H  
ATOM   2055  HA  LEU A 129      44.430  11.728  30.666  1.00  2.03           H  
ATOM   2056 1HB  LEU A 129      46.461  10.665  31.550  1.00  2.86           H  
ATOM   2057 2HB  LEU A 129      45.660  10.388  33.080  1.00  2.86           H  
ATOM   2058  HG  LEU A 129      44.191   8.714  32.054  1.00  2.86           H  
ATOM   2059 1HD1 LEU A 129      44.690   7.945  29.768  1.00  2.86           H  
ATOM   2060 2HD1 LEU A 129      44.143   9.614  29.761  1.00  2.86           H  
ATOM   2061 3HD1 LEU A 129      45.873   9.240  29.579  1.00  2.86           H  
ATOM   2062 1HD2 LEU A 129      46.030   7.032  31.787  1.00  2.86           H  
ATOM   2063 2HD2 LEU A 129      47.203   8.342  31.581  1.00  2.86           H  
ATOM   2064 3HD2 LEU A 129      46.377   8.118  33.129  1.00  2.86           H  
ATOM   2065  N   GLN A 130      43.044  11.398  33.662  1.00  1.61           N  
ATOM   2066  CA  GLN A 130      41.782  11.153  34.332  1.00  1.63           C  
ATOM   2067  C   GLN A 130      40.776  12.287  34.081  1.00  1.63           C  
ATOM   2068  O   GLN A 130      39.565  12.048  34.085  1.00  1.66           O  
ATOM   2069  CB  GLN A 130      41.987  10.860  35.815  1.00  2.27           C  
ATOM   2070  CG  GLN A 130      42.679   9.503  36.044  1.00  2.27           C  
ATOM   2071  CD  GLN A 130      42.812   9.131  37.502  1.00  2.27           C  
ATOM   2072  OE1 GLN A 130      43.047   9.977  38.371  1.00  2.27           O  
ATOM   2073  NE2 GLN A 130      42.636   7.855  37.765  1.00  2.27           N  
ATOM   2074  H   GLN A 130      43.859  11.652  34.217  1.00  1.93           H  
ATOM   2075  HA  GLN A 130      41.376  10.244  33.913  1.00  1.96           H  
ATOM   2076 1HB  GLN A 130      42.606  11.645  36.258  1.00  2.72           H  
ATOM   2077 2HB  GLN A 130      41.026  10.855  36.330  1.00  2.72           H  
ATOM   2078 1HG  GLN A 130      42.106   8.723  35.542  1.00  2.72           H  
ATOM   2079 2HG  GLN A 130      43.678   9.559  35.611  1.00  2.72           H  
ATOM   2080 1HE2 GLN A 130      42.675   7.489  38.717  1.00  2.72           H  
ATOM   2081 2HE2 GLN A 130      42.436   7.218  37.022  1.00  2.72           H  
ATOM   2082  N   SER A 131      41.250  13.520  33.867  1.00  1.65           N  
ATOM   2083  CA  SER A 131      40.340  14.607  33.532  1.00  1.72           C  
ATOM   2084  C   SER A 131      39.650  14.259  32.211  1.00  1.70           C  
ATOM   2085  O   SER A 131      38.424  14.403  32.084  1.00  1.76           O  
ATOM   2086  CB  SER A 131      41.078  15.925  33.415  1.00  2.38           C  
ATOM   2087  OG  SER A 131      40.197  16.970  33.097  1.00  2.38           O  
ATOM   2088  H   SER A 131      42.248  13.727  33.970  1.00  1.98           H  
ATOM   2089  HA  SER A 131      39.584  14.693  34.311  1.00  2.06           H  
ATOM   2090 1HB  SER A 131      41.586  16.140  34.355  1.00  2.86           H  
ATOM   2091 2HB  SER A 131      41.841  15.847  32.647  1.00  2.86           H  
ATOM   2092  HG  SER A 131      40.737  17.760  33.054  1.00  2.86           H  
ATOM   2093  N   LYS A 132      40.447  13.780  31.229  1.00  1.68           N  
ATOM   2094  CA  LYS A 132      39.905  13.386  29.932  1.00  1.72           C  
ATOM   2095  C   LYS A 132      39.009  12.162  30.097  1.00  1.67           C  
ATOM   2096  O   LYS A 132      37.890  12.144  29.598  1.00  1.74           O  
ATOM   2097  CB  LYS A 132      41.036  13.107  28.938  1.00  2.39           C  
ATOM   2098  CG  LYS A 132      41.861  14.345  28.507  1.00  2.39           C  
ATOM   2099  CD  LYS A 132      41.031  15.352  27.687  1.00  2.39           C  
ATOM   2100  CE  LYS A 132      41.891  16.499  27.179  1.00  2.39           C  
ATOM   2101  NZ  LYS A 132      41.089  17.523  26.433  1.00  2.39           N  
ATOM   2102  H   LYS A 132      41.459  13.740  31.398  1.00  2.02           H  
ATOM   2103  HA  LYS A 132      39.282  14.191  29.554  1.00  2.06           H  
ATOM   2104 1HB  LYS A 132      41.733  12.395  29.385  1.00  2.87           H  
ATOM   2105 2HB  LYS A 132      40.629  12.647  28.054  1.00  2.87           H  
ATOM   2106 1HG  LYS A 132      42.241  14.847  29.400  1.00  2.87           H  
ATOM   2107 2HG  LYS A 132      42.716  14.021  27.914  1.00  2.87           H  
ATOM   2108 1HD  LYS A 132      40.570  14.845  26.843  1.00  2.87           H  
ATOM   2109 2HD  LYS A 132      40.248  15.780  28.304  1.00  2.87           H  
ATOM   2110 1HE  LYS A 132      42.377  16.978  28.026  1.00  2.87           H  
ATOM   2111 2HE  LYS A 132      42.651  16.100  26.513  1.00  2.87           H  
ATOM   2112 1HZ  LYS A 132      41.702  18.262  26.115  1.00  2.87           H  
ATOM   2113 2HZ  LYS A 132      40.643  17.092  25.637  1.00  2.87           H  
ATOM   2114 3HZ  LYS A 132      40.385  17.913  27.043  1.00  2.87           H  
ATOM   2115  N   LEU A 133      39.416  11.183  30.907  1.00  1.60           N  
ATOM   2116  CA  LEU A 133      38.571  10.018  31.176  1.00  1.63           C  
ATOM   2117  C   LEU A 133      37.159  10.416  31.570  1.00  1.65           C  
ATOM   2118  O   LEU A 133      36.166   9.942  30.999  1.00  1.72           O  
ATOM   2119  CB  LEU A 133      39.179   9.246  32.356  1.00  2.27           C  
ATOM   2120  CG  LEU A 133      38.383   8.138  33.001  1.00  2.27           C  
ATOM   2121  CD1 LEU A 133      38.120   7.050  32.055  1.00  2.27           C  
ATOM   2122  CD2 LEU A 133      39.140   7.647  34.249  1.00  2.27           C  
ATOM   2123  H   LEU A 133      40.364  11.206  31.295  1.00  1.92           H  
ATOM   2124  HA  LEU A 133      38.545   9.397  30.281  1.00  1.96           H  
ATOM   2125 1HB  LEU A 133      40.139   8.855  32.050  1.00  2.72           H  
ATOM   2126 2HB  LEU A 133      39.337   9.933  33.123  1.00  2.72           H  
ATOM   2127  HG  LEU A 133      37.441   8.542  33.317  1.00  2.72           H  
ATOM   2128 1HD1 LEU A 133      37.546   6.298  32.536  1.00  2.72           H  
ATOM   2129 2HD1 LEU A 133      37.571   7.430  31.212  1.00  2.72           H  
ATOM   2130 3HD1 LEU A 133      39.042   6.632  31.729  1.00  2.72           H  
ATOM   2131 1HD2 LEU A 133      38.543   6.885  34.743  1.00  2.72           H  
ATOM   2132 2HD2 LEU A 133      40.107   7.236  33.960  1.00  2.72           H  
ATOM   2133 3HD2 LEU A 133      39.293   8.485  34.932  1.00  2.72           H  
ATOM   2134  N   ASP A 134      37.079  11.295  32.564  1.00  1.66           N  
ATOM   2135  CA  ASP A 134      35.829  11.754  33.127  1.00  1.73           C  
ATOM   2136  C   ASP A 134      34.970  12.503  32.090  1.00  1.75           C  
ATOM   2137  O   ASP A 134      33.775  12.204  31.935  1.00  1.80           O  
ATOM   2138  CB  ASP A 134      36.180  12.617  34.352  1.00  2.40           C  
ATOM   2139  CG  ASP A 134      35.033  13.062  35.208  1.00  2.40           C  
ATOM   2140  OD1 ASP A 134      34.346  12.232  35.754  1.00  2.40           O  
ATOM   2141  OD2 ASP A 134      34.866  14.260  35.344  1.00  2.40           O  
ATOM   2142  H   ASP A 134      37.950  11.637  32.985  1.00  1.99           H  
ATOM   2143  HA  ASP A 134      35.270  10.882  33.466  1.00  2.08           H  
ATOM   2144 1HB  ASP A 134      36.880  12.060  34.981  1.00  2.88           H  
ATOM   2145 2HB  ASP A 134      36.719  13.505  34.008  1.00  2.88           H  
ATOM   2146  N   GLU A 135      35.577  13.447  31.351  1.00  1.75           N  
ATOM   2147  CA  GLU A 135      34.823  14.213  30.362  1.00  1.83           C  
ATOM   2148  C   GLU A 135      34.376  13.354  29.185  1.00  1.83           C  
ATOM   2149  O   GLU A 135      33.229  13.452  28.739  1.00  1.91           O  
ATOM   2150  CB  GLU A 135      35.672  15.383  29.847  1.00  2.53           C  
ATOM   2151  CG  GLU A 135      35.009  16.275  28.772  1.00  2.53           C  
ATOM   2152  CD  GLU A 135      33.778  17.067  29.229  1.00  2.53           C  
ATOM   2153  OE1 GLU A 135      33.651  17.331  30.413  1.00  2.53           O  
ATOM   2154  OE2 GLU A 135      32.967  17.409  28.376  1.00  2.53           O  
ATOM   2155  H   GLU A 135      36.571  13.658  31.510  1.00  2.10           H  
ATOM   2156  HA  GLU A 135      33.934  14.612  30.844  1.00  2.20           H  
ATOM   2157 1HB  GLU A 135      35.953  16.017  30.690  1.00  3.04           H  
ATOM   2158 2HB  GLU A 135      36.599  14.986  29.424  1.00  3.04           H  
ATOM   2159 1HG  GLU A 135      35.754  16.980  28.408  1.00  3.04           H  
ATOM   2160 2HG  GLU A 135      34.735  15.638  27.941  1.00  3.04           H  
ATOM   2161  N   PHE A 136      35.258  12.486  28.697  1.00  1.80           N  
ATOM   2162  CA  PHE A 136      34.933  11.652  27.560  1.00  1.88           C  
ATOM   2163  C   PHE A 136      33.820  10.689  27.887  1.00  1.81           C  
ATOM   2164  O   PHE A 136      32.942  10.471  27.050  1.00  1.86           O  
ATOM   2165  CB  PHE A 136      36.149  10.876  27.089  1.00  2.60           C  
ATOM   2166  CG  PHE A 136      37.213  11.657  26.349  1.00  2.60           C  
ATOM   2167  CD1 PHE A 136      38.494  11.156  26.318  1.00  2.60           C  
ATOM   2168  CD2 PHE A 136      36.964  12.867  25.672  1.00  2.60           C  
ATOM   2169  CE1 PHE A 136      39.491  11.801  25.646  1.00  2.60           C  
ATOM   2170  CE2 PHE A 136      37.976  13.510  25.005  1.00  2.60           C  
ATOM   2171  CZ  PHE A 136      39.238  12.973  24.991  1.00  2.60           C  
ATOM   2172  H   PHE A 136      36.192  12.428  29.099  1.00  2.16           H  
ATOM   2173  HA  PHE A 136      34.567  12.283  26.759  1.00  2.26           H  
ATOM   2174 1HB  PHE A 136      36.616  10.429  27.957  1.00  3.12           H  
ATOM   2175 2HB  PHE A 136      35.825  10.078  26.439  1.00  3.12           H  
ATOM   2176  HD1 PHE A 136      38.716  10.222  26.831  1.00  3.12           H  
ATOM   2177  HD2 PHE A 136      35.977  13.315  25.651  1.00  3.12           H  
ATOM   2178  HE1 PHE A 136      40.494  11.373  25.623  1.00  3.12           H  
ATOM   2179  HE2 PHE A 136      37.773  14.440  24.477  1.00  3.12           H  
ATOM   2180  HZ  PHE A 136      40.041  13.472  24.450  1.00  3.12           H  
ATOM   2181  N   ASP A 137      33.829  10.109  29.092  1.00  1.75           N  
ATOM   2182  CA  ASP A 137      32.773   9.185  29.450  1.00  1.76           C  
ATOM   2183  C   ASP A 137      31.431   9.914  29.520  1.00  1.75           C  
ATOM   2184  O   ASP A 137      30.421   9.412  29.009  1.00  1.80           O  
ATOM   2185  CB  ASP A 137      33.087   8.492  30.767  1.00  2.46           C  
ATOM   2186  CG  ASP A 137      32.110   7.407  31.073  1.00  2.46           C  
ATOM   2187  OD1 ASP A 137      31.964   6.502  30.268  1.00  2.46           O  
ATOM   2188  OD2 ASP A 137      31.509   7.463  32.102  1.00  2.46           O  
ATOM   2189  H   ASP A 137      34.599  10.268  29.748  1.00  2.10           H  
ATOM   2190  HA  ASP A 137      32.708   8.423  28.677  1.00  2.11           H  
ATOM   2191 1HB  ASP A 137      34.087   8.072  30.741  1.00  2.95           H  
ATOM   2192 2HB  ASP A 137      33.074   9.232  31.575  1.00  2.95           H  
ATOM   2193  N   ARG A 138      31.401  11.126  30.099  1.00  1.76           N  
ATOM   2194  CA  ARG A 138      30.134  11.834  30.123  1.00  1.83           C  
ATOM   2195  C   ARG A 138      29.624  12.086  28.717  1.00  1.85           C  
ATOM   2196  O   ARG A 138      28.430  11.887  28.458  1.00  1.88           O  
ATOM   2197  CB  ARG A 138      30.228  13.160  30.854  1.00  2.53           C  
ATOM   2198  CG  ARG A 138      30.285  13.077  32.362  1.00  2.53           C  
ATOM   2199  CD  ARG A 138      30.072  14.424  32.964  1.00  2.53           C  
ATOM   2200  NE  ARG A 138      31.201  15.301  32.692  1.00  2.53           N  
ATOM   2201  CZ  ARG A 138      32.288  15.404  33.483  1.00  2.53           C  
ATOM   2202  NH1 ARG A 138      32.358  14.720  34.602  1.00  2.53           N  
ATOM   2203  NH2 ARG A 138      33.298  16.188  33.140  1.00  2.53           N  
ATOM   2204  H   ARG A 138      32.236  11.521  30.546  1.00  2.11           H  
ATOM   2205  HA  ARG A 138      29.408  11.212  30.645  1.00  2.20           H  
ATOM   2206 1HB  ARG A 138      31.135  13.677  30.526  1.00  3.04           H  
ATOM   2207 2HB  ARG A 138      29.380  13.785  30.580  1.00  3.04           H  
ATOM   2208 1HG  ARG A 138      29.512  12.403  32.723  1.00  3.04           H  
ATOM   2209 2HG  ARG A 138      31.267  12.706  32.666  1.00  3.04           H  
ATOM   2210 1HD  ARG A 138      29.182  14.876  32.525  1.00  3.04           H  
ATOM   2211 2HD  ARG A 138      29.931  14.340  34.037  1.00  3.04           H  
ATOM   2212  HE  ARG A 138      31.185  15.850  31.837  1.00  3.04           H  
ATOM   2213 1HH1 ARG A 138      31.621  14.106  34.887  1.00  3.04           H  
ATOM   2214 2HH1 ARG A 138      33.204  14.789  35.181  1.00  3.04           H  
ATOM   2215 1HH2 ARG A 138      33.283  16.715  32.252  1.00  3.04           H  
ATOM   2216 2HH2 ARG A 138      34.115  16.240  33.743  1.00  3.04           H  
ATOM   2217  N   GLN A 139      30.524  12.479  27.799  1.00  1.89           N  
ATOM   2218  CA  GLN A 139      30.139  12.743  26.419  1.00  1.98           C  
ATOM   2219  C   GLN A 139      29.647  11.475  25.733  1.00  1.98           C  
ATOM   2220  O   GLN A 139      28.654  11.492  25.012  1.00  2.04           O  
ATOM   2221  CB  GLN A 139      31.321  13.309  25.633  1.00  2.74           C  
ATOM   2222  CG  GLN A 139      31.740  14.712  26.037  1.00  2.74           C  
ATOM   2223  CD  GLN A 139      32.980  15.151  25.307  1.00  2.74           C  
ATOM   2224  OE1 GLN A 139      33.474  14.412  24.447  1.00  2.74           O  
ATOM   2225  NE2 GLN A 139      33.495  16.324  25.642  1.00  2.74           N  
ATOM   2226  H   GLN A 139      31.496  12.644  28.089  1.00  2.27           H  
ATOM   2227  HA  GLN A 139      29.334  13.473  26.418  1.00  2.38           H  
ATOM   2228 1HB  GLN A 139      32.182  12.655  25.767  1.00  3.29           H  
ATOM   2229 2HB  GLN A 139      31.079  13.317  24.571  1.00  3.29           H  
ATOM   2230 1HG  GLN A 139      30.937  15.402  25.789  1.00  3.29           H  
ATOM   2231 2HG  GLN A 139      31.937  14.750  27.105  1.00  3.29           H  
ATOM   2232 1HE2 GLN A 139      34.321  16.660  25.196  1.00  3.29           H  
ATOM   2233 2HE2 GLN A 139      33.071  16.875  26.405  1.00  3.29           H  
ATOM   2234  N   ARG A 140      30.306  10.346  25.988  1.00  1.96           N  
ATOM   2235  CA  ARG A 140      29.931   9.074  25.382  1.00  2.05           C  
ATOM   2236  C   ARG A 140      28.465   8.750  25.648  1.00  1.97           C  
ATOM   2237  O   ARG A 140      27.684   8.503  24.713  1.00  2.04           O  
ATOM   2238  CB  ARG A 140      30.834   7.974  25.949  1.00  2.83           C  
ATOM   2239  CG  ARG A 140      30.661   6.552  25.423  1.00  2.83           C  
ATOM   2240  CD  ARG A 140      31.634   5.618  26.126  1.00  2.83           C  
ATOM   2241  NE  ARG A 140      31.331   5.408  27.571  1.00  2.83           N  
ATOM   2242  CZ  ARG A 140      30.443   4.524  28.071  1.00  2.83           C  
ATOM   2243  NH1 ARG A 140      29.748   3.721  27.280  1.00  2.83           N  
ATOM   2244  NH2 ARG A 140      30.291   4.473  29.385  1.00  2.83           N  
ATOM   2245  H   ARG A 140      31.151  10.387  26.565  1.00  2.35           H  
ATOM   2246  HA  ARG A 140      30.087   9.146  24.306  1.00  2.46           H  
ATOM   2247 1HB  ARG A 140      31.874   8.258  25.794  1.00  3.40           H  
ATOM   2248 2HB  ARG A 140      30.684   7.920  27.020  1.00  3.40           H  
ATOM   2249 1HG  ARG A 140      29.643   6.212  25.619  1.00  3.40           H  
ATOM   2250 2HG  ARG A 140      30.856   6.526  24.350  1.00  3.40           H  
ATOM   2251 1HD  ARG A 140      31.637   4.649  25.628  1.00  3.40           H  
ATOM   2252 2HD  ARG A 140      32.629   6.047  26.054  1.00  3.40           H  
ATOM   2253  HE  ARG A 140      31.812   5.985  28.288  1.00  3.40           H  
ATOM   2254 1HH1 ARG A 140      29.874   3.757  26.281  1.00  3.40           H  
ATOM   2255 2HH1 ARG A 140      29.096   3.065  27.679  1.00  3.40           H  
ATOM   2256 1HH2 ARG A 140      30.851   5.120  29.973  1.00  3.40           H  
ATOM   2257 2HH2 ARG A 140      29.649   3.833  29.809  1.00  3.40           H  
ATOM   2258  N   ILE A 141      28.088   8.780  26.925  1.00  1.90           N  
ATOM   2259  CA  ILE A 141      26.717   8.475  27.292  1.00  1.93           C  
ATOM   2260  C   ILE A 141      25.766   9.575  26.857  1.00  1.92           C  
ATOM   2261  O   ILE A 141      24.707   9.279  26.296  1.00  1.94           O  
ATOM   2262  CB  ILE A 141      26.568   8.213  28.810  1.00  2.70           C  
ATOM   2263  CG1 ILE A 141      27.390   6.942  29.262  1.00  2.70           C  
ATOM   2264  CG2 ILE A 141      25.076   8.068  29.174  1.00  2.70           C  
ATOM   2265  CD1 ILE A 141      26.987   5.603  28.616  1.00  2.70           C  
ATOM   2266  H   ILE A 141      28.791   9.020  27.637  1.00  2.28           H  
ATOM   2267  HA  ILE A 141      26.415   7.581  26.760  1.00  2.32           H  
ATOM   2268  HB  ILE A 141      26.987   9.062  29.357  1.00  3.24           H  
ATOM   2269 1HG1 ILE A 141      28.448   7.123  29.042  1.00  3.24           H  
ATOM   2270 2HG1 ILE A 141      27.281   6.836  30.343  1.00  3.24           H  
ATOM   2271 1HG2 ILE A 141      24.978   7.904  30.245  1.00  3.24           H  
ATOM   2272 2HG2 ILE A 141      24.547   8.971  28.910  1.00  3.24           H  
ATOM   2273 3HG2 ILE A 141      24.634   7.236  28.641  1.00  3.24           H  
ATOM   2274 1HD1 ILE A 141      27.604   4.816  29.015  1.00  3.24           H  
ATOM   2275 2HD1 ILE A 141      25.956   5.377  28.848  1.00  3.24           H  
ATOM   2276 3HD1 ILE A 141      27.117   5.641  27.541  1.00  3.24           H  
ATOM   2277  N   THR A 142      26.132  10.834  27.107  1.00  1.95           N  
ATOM   2278  CA  THR A 142      25.274  11.959  26.787  1.00  2.02           C  
ATOM   2279  C   THR A 142      24.932  12.005  25.312  1.00  2.01           C  
ATOM   2280  O   THR A 142      23.759  12.146  24.969  1.00  2.07           O  
ATOM   2281  CB  THR A 142      25.946  13.294  27.186  1.00  2.80           C  
ATOM   2282  OG1 THR A 142      26.178  13.313  28.599  1.00  2.80           O  
ATOM   2283  CG2 THR A 142      25.051  14.468  26.807  1.00  2.80           C  
ATOM   2284  H   THR A 142      27.019  11.027  27.570  1.00  2.34           H  
ATOM   2285  HA  THR A 142      24.349  11.853  27.349  1.00  2.42           H  
ATOM   2286  HB  THR A 142      26.899  13.387  26.672  1.00  3.36           H  
ATOM   2287  HG1 THR A 142      26.895  12.677  28.801  1.00  3.36           H  
ATOM   2288 1HG2 THR A 142      25.537  15.396  27.097  1.00  3.36           H  
ATOM   2289 2HG2 THR A 142      24.888  14.471  25.738  1.00  3.36           H  
ATOM   2290 3HG2 THR A 142      24.096  14.381  27.321  1.00  3.36           H  
ATOM   2291  N   GLU A 143      25.929  11.886  24.434  1.00  2.01           N  
ATOM   2292  CA  GLU A 143      25.675  11.939  23.007  1.00  2.08           C  
ATOM   2293  C   GLU A 143      24.734  10.835  22.581  1.00  2.03           C  
ATOM   2294  O   GLU A 143      23.802  11.087  21.813  1.00  2.10           O  
ATOM   2295  CB  GLU A 143      26.962  11.817  22.209  1.00  2.89           C  
ATOM   2296  CG  GLU A 143      26.751  11.916  20.706  1.00  2.89           C  
ATOM   2297  CD  GLU A 143      28.002  11.778  19.938  1.00  2.89           C  
ATOM   2298  OE1 GLU A 143      29.048  11.648  20.544  1.00  2.89           O  
ATOM   2299  OE2 GLU A 143      27.928  11.735  18.726  1.00  2.89           O  
ATOM   2300  H   GLU A 143      26.888  11.769  24.760  1.00  2.41           H  
ATOM   2301  HA  GLU A 143      25.209  12.898  22.776  1.00  2.50           H  
ATOM   2302 1HB  GLU A 143      27.654  12.603  22.514  1.00  3.47           H  
ATOM   2303 2HB  GLU A 143      27.438  10.859  22.431  1.00  3.47           H  
ATOM   2304 1HG  GLU A 143      26.075  11.124  20.391  1.00  3.47           H  
ATOM   2305 2HG  GLU A 143      26.280  12.870  20.474  1.00  3.47           H  
ATOM   2306  N   GLY A 144      24.969   9.611  23.075  1.00  1.98           N  
ATOM   2307  CA  GLY A 144      24.123   8.479  22.741  1.00  2.04           C  
ATOM   2308  C   GLY A 144      22.679   8.780  23.121  1.00  2.04           C  
ATOM   2309  O   GLY A 144      21.764   8.623  22.305  1.00  2.13           O  
ATOM   2310  H   GLY A 144      25.783   9.444  23.677  1.00  2.38           H  
ATOM   2311 1HA  GLY A 144      24.196   8.261  21.674  1.00  2.45           H  
ATOM   2312 2HA  GLY A 144      24.473   7.595  23.276  1.00  2.45           H  
ATOM   2313  N   LEU A 145      22.471   9.219  24.365  1.00  2.05           N  
ATOM   2314  CA  LEU A 145      21.133   9.517  24.847  1.00  2.18           C  
ATOM   2315  C   LEU A 145      20.467  10.688  24.097  1.00  2.20           C  
ATOM   2316  O   LEU A 145      19.259  10.638  23.834  1.00  2.32           O  
ATOM   2317  CB  LEU A 145      21.200   9.795  26.351  1.00  3.00           C  
ATOM   2318  CG  LEU A 145      21.566   8.566  27.281  1.00  3.00           C  
ATOM   2319  CD1 LEU A 145      21.654   9.068  28.690  1.00  3.00           C  
ATOM   2320  CD2 LEU A 145      20.560   7.403  27.185  1.00  3.00           C  
ATOM   2321  H   LEU A 145      23.274   9.332  24.994  1.00  2.46           H  
ATOM   2322  HA  LEU A 145      20.518   8.642  24.681  1.00  2.62           H  
ATOM   2323 1HB  LEU A 145      22.002  10.523  26.492  1.00  3.60           H  
ATOM   2324 2HB  LEU A 145      20.302  10.257  26.693  1.00  3.60           H  
ATOM   2325  HG  LEU A 145      22.547   8.194  26.994  1.00  3.60           H  
ATOM   2326 1HD1 LEU A 145      21.948   8.250  29.348  1.00  3.60           H  
ATOM   2327 2HD1 LEU A 145      22.388   9.867  28.749  1.00  3.60           H  
ATOM   2328 3HD1 LEU A 145      20.676   9.447  28.999  1.00  3.60           H  
ATOM   2329 1HD2 LEU A 145      20.889   6.626  27.850  1.00  3.60           H  
ATOM   2330 2HD2 LEU A 145      19.590   7.720  27.496  1.00  3.60           H  
ATOM   2331 3HD2 LEU A 145      20.510   7.010  26.176  1.00  3.60           H  
ATOM   2332  N   GLN A 146      21.221  11.736  23.742  1.00  2.16           N  
ATOM   2333  CA  GLN A 146      20.629  12.849  22.999  1.00  2.29           C  
ATOM   2334  C   GLN A 146      20.163  12.387  21.621  1.00  2.33           C  
ATOM   2335  O   GLN A 146      19.065  12.751  21.165  1.00  2.49           O  
ATOM   2336  CB  GLN A 146      21.636  13.985  22.835  1.00  3.16           C  
ATOM   2337  CG  GLN A 146      21.967  14.749  24.107  1.00  3.16           C  
ATOM   2338  CD  GLN A 146      23.107  15.707  23.880  1.00  3.16           C  
ATOM   2339  OE1 GLN A 146      23.832  15.568  22.891  1.00  3.16           O  
ATOM   2340  NE2 GLN A 146      23.275  16.672  24.771  1.00  3.16           N  
ATOM   2341  H   GLN A 146      22.206  11.777  24.027  1.00  2.59           H  
ATOM   2342  HA  GLN A 146      19.764  13.214  23.551  1.00  2.75           H  
ATOM   2343 1HB  GLN A 146      22.570  13.566  22.454  1.00  3.79           H  
ATOM   2344 2HB  GLN A 146      21.270  14.694  22.095  1.00  3.79           H  
ATOM   2345 1HG  GLN A 146      21.093  15.326  24.403  1.00  3.79           H  
ATOM   2346 2HG  GLN A 146      22.235  14.058  24.894  1.00  3.79           H  
ATOM   2347 1HE2 GLN A 146      24.020  17.332  24.659  1.00  3.79           H  
ATOM   2348 2HE2 GLN A 146      22.661  16.745  25.557  1.00  3.79           H  
ATOM   2349  N   ARG A 147      20.991  11.558  20.965  1.00  2.26           N  
ATOM   2350  CA  ARG A 147      20.627  11.017  19.674  1.00  2.41           C  
ATOM   2351  C   ARG A 147      19.397  10.151  19.826  1.00  2.47           C  
ATOM   2352  O   ARG A 147      18.464  10.263  19.030  1.00  2.62           O  
ATOM   2353  CB  ARG A 147      21.768  10.205  19.076  1.00  3.31           C  
ATOM   2354  CG  ARG A 147      22.951  11.015  18.551  1.00  3.31           C  
ATOM   2355  CD  ARG A 147      24.040  10.129  18.022  1.00  3.31           C  
ATOM   2356  NE  ARG A 147      25.189  10.902  17.528  1.00  3.31           N  
ATOM   2357  CZ  ARG A 147      25.322  11.441  16.305  1.00  3.31           C  
ATOM   2358  NH1 ARG A 147      24.393  11.311  15.369  1.00  3.31           N  
ATOM   2359  NH2 ARG A 147      26.426  12.111  16.070  1.00  3.31           N  
ATOM   2360  H   ARG A 147      21.905  11.324  21.370  1.00  2.71           H  
ATOM   2361  HA  ARG A 147      20.397  11.841  19.001  1.00  2.89           H  
ATOM   2362 1HB  ARG A 147      22.157   9.525  19.836  1.00  3.97           H  
ATOM   2363 2HB  ARG A 147      21.398   9.598  18.260  1.00  3.97           H  
ATOM   2364 1HG  ARG A 147      22.611  11.666  17.749  1.00  3.97           H  
ATOM   2365 2HG  ARG A 147      23.365  11.622  19.356  1.00  3.97           H  
ATOM   2366 1HD  ARG A 147      24.390   9.499  18.840  1.00  3.97           H  
ATOM   2367 2HD  ARG A 147      23.668   9.493  17.220  1.00  3.97           H  
ATOM   2368  HE  ARG A 147      25.985  11.071  18.164  1.00  3.97           H  
ATOM   2369 1HH1 ARG A 147      23.555  10.782  15.551  1.00  3.97           H  
ATOM   2370 2HH1 ARG A 147      24.530  11.731  14.460  1.00  3.97           H  
ATOM   2371 1HH2 ARG A 147      27.117  12.178  16.835  1.00  3.97           H  
ATOM   2372 2HH2 ARG A 147      26.593  12.543  15.175  1.00  3.97           H  
ATOM   2373  N   ALA A 148      19.350   9.354  20.899  1.00  2.42           N  
ATOM   2374  CA  ALA A 148      18.210   8.504  21.147  1.00  2.57           C  
ATOM   2375  C   ALA A 148      16.942   9.321  21.288  1.00  2.60           C  
ATOM   2376  O   ALA A 148      15.915   8.934  20.765  1.00  2.71           O  
ATOM   2377  CB  ALA A 148      18.434   7.663  22.381  1.00  3.54           C  
ATOM   2378  H   ALA A 148      20.163   9.288  21.518  1.00  2.90           H  
ATOM   2379  HA  ALA A 148      18.088   7.847  20.297  1.00  3.08           H  
ATOM   2380 1HB  ALA A 148      17.579   7.017  22.530  1.00  4.25           H  
ATOM   2381 2HB  ALA A 148      19.335   7.064  22.251  1.00  4.25           H  
ATOM   2382 3HB  ALA A 148      18.556   8.311  23.230  1.00  4.25           H  
ATOM   2383  N   LYS A 149      16.943  10.483  21.928  1.00  2.59           N  
ATOM   2384  CA  LYS A 149      15.636  11.143  21.949  1.00  2.71           C  
ATOM   2385  C   LYS A 149      15.194  11.480  20.524  1.00  2.72           C  
ATOM   2386  O   LYS A 149      14.064  11.195  20.121  1.00  2.85           O  
ATOM   2387  CB  LYS A 149      15.631  12.415  22.800  1.00  3.75           C  
ATOM   2388  CG  LYS A 149      15.740  12.133  24.258  1.00  3.75           C  
ATOM   2389  CD  LYS A 149      15.695  13.377  25.160  1.00  3.75           C  
ATOM   2390  CE  LYS A 149      15.840  12.945  26.636  1.00  3.75           C  
ATOM   2391  NZ  LYS A 149      15.776  14.065  27.613  1.00  3.75           N  
ATOM   2392  H   LYS A 149      17.775  10.822  22.426  1.00  3.11           H  
ATOM   2393  HA  LYS A 149      14.909  10.450  22.370  1.00  3.25           H  
ATOM   2394 1HB  LYS A 149      16.477  13.046  22.511  1.00  4.50           H  
ATOM   2395 2HB  LYS A 149      14.714  12.979  22.616  1.00  4.50           H  
ATOM   2396 1HG  LYS A 149      14.972  11.420  24.562  1.00  4.50           H  
ATOM   2397 2HG  LYS A 149      16.695  11.679  24.367  1.00  4.50           H  
ATOM   2398 1HD  LYS A 149      16.511  14.052  24.898  1.00  4.50           H  
ATOM   2399 2HD  LYS A 149      14.747  13.899  25.030  1.00  4.50           H  
ATOM   2400 1HE  LYS A 149      15.048  12.233  26.872  1.00  4.50           H  
ATOM   2401 2HE  LYS A 149      16.794  12.463  26.760  1.00  4.50           H  
ATOM   2402 1HZ  LYS A 149      15.884  13.634  28.563  1.00  4.50           H  
ATOM   2403 2HZ  LYS A 149      16.513  14.726  27.451  1.00  4.50           H  
ATOM   2404 3HZ  LYS A 149      14.885  14.526  27.557  1.00  4.50           H  
ATOM   2405  N   ALA A 150      16.115  12.041  19.735  1.00  2.68           N  
ATOM   2406  CA  ALA A 150      15.800  12.455  18.367  1.00  2.85           C  
ATOM   2407  C   ALA A 150      15.348  11.300  17.465  1.00  2.89           C  
ATOM   2408  O   ALA A 150      14.460  11.459  16.622  1.00  3.12           O  
ATOM   2409  CB  ALA A 150      17.019  13.119  17.752  1.00  3.92           C  
ATOM   2410  H   ALA A 150      17.053  12.213  20.124  1.00  3.22           H  
ATOM   2411  HA  ALA A 150      14.981  13.175  18.421  1.00  3.42           H  
ATOM   2412 1HB  ALA A 150      16.778  13.465  16.751  1.00  4.70           H  
ATOM   2413 2HB  ALA A 150      17.321  13.963  18.371  1.00  4.70           H  
ATOM   2414 3HB  ALA A 150      17.834  12.398  17.703  1.00  4.70           H  
ATOM   2415  N   ILE A 151      15.948  10.136  17.671  1.00  2.78           N  
ATOM   2416  CA  ILE A 151      15.691   8.934  16.894  1.00  2.95           C  
ATOM   2417  C   ILE A 151      14.501   8.127  17.445  1.00  3.05           C  
ATOM   2418  O   ILE A 151      13.710   7.596  16.675  1.00  3.30           O  
ATOM   2419  CB  ILE A 151      16.968   8.084  16.830  1.00  4.07           C  
ATOM   2420  CG1 ILE A 151      18.074   8.863  16.087  1.00  4.07           C  
ATOM   2421  CG2 ILE A 151      16.688   6.790  16.082  1.00  4.07           C  
ATOM   2422  CD1 ILE A 151      19.458   8.267  16.240  1.00  4.07           C  
ATOM   2423  H   ILE A 151      16.698  10.117  18.371  1.00  3.34           H  
ATOM   2424  HA  ILE A 151      15.444   9.233  15.878  1.00  3.54           H  
ATOM   2425  HB  ILE A 151      17.308   7.898  17.837  1.00  4.88           H  
ATOM   2426 1HG1 ILE A 151      17.828   8.905  15.024  1.00  4.88           H  
ATOM   2427 2HG1 ILE A 151      18.104   9.880  16.471  1.00  4.88           H  
ATOM   2428 1HG2 ILE A 151      17.558   6.180  16.016  1.00  4.88           H  
ATOM   2429 2HG2 ILE A 151      15.932   6.250  16.587  1.00  4.88           H  
ATOM   2430 3HG2 ILE A 151      16.357   7.032  15.085  1.00  4.88           H  
ATOM   2431 1HD1 ILE A 151      20.173   8.885  15.702  1.00  4.88           H  
ATOM   2432 2HD1 ILE A 151      19.721   8.245  17.296  1.00  4.88           H  
ATOM   2433 3HD1 ILE A 151      19.491   7.270  15.843  1.00  4.88           H  
ATOM   2434  N   LEU A 152      14.381   7.969  18.767  1.00  2.96           N  
ATOM   2435  CA  LEU A 152      13.303   7.175  19.355  1.00  3.18           C  
ATOM   2436  C   LEU A 152      11.947   7.756  18.980  1.00  3.35           C  
ATOM   2437  O   LEU A 152      10.996   7.013  18.703  1.00  3.65           O  
ATOM   2438  CB  LEU A 152      13.403   7.084  20.871  1.00  4.36           C  
ATOM   2439  CG  LEU A 152      14.574   6.271  21.475  1.00  4.36           C  
ATOM   2440  CD1 LEU A 152      14.514   6.492  22.923  1.00  4.36           C  
ATOM   2441  CD2 LEU A 152      14.483   4.810  21.158  1.00  4.36           C  
ATOM   2442  H   LEU A 152      15.044   8.404  19.386  1.00  3.55           H  
ATOM   2443  HA  LEU A 152      13.386   6.182  18.989  1.00  3.82           H  
ATOM   2444 1HB  LEU A 152      13.479   8.102  21.261  1.00  5.23           H  
ATOM   2445 2HB  LEU A 152      12.481   6.646  21.246  1.00  5.23           H  
ATOM   2446  HG  LEU A 152      15.512   6.641  21.098  1.00  5.23           H  
ATOM   2447 1HD1 LEU A 152      15.323   5.992  23.409  1.00  5.23           H  
ATOM   2448 2HD1 LEU A 152      14.582   7.560  23.089  1.00  5.23           H  
ATOM   2449 3HD1 LEU A 152      13.571   6.119  23.323  1.00  5.23           H  
ATOM   2450 1HD2 LEU A 152      15.306   4.275  21.617  1.00  5.23           H  
ATOM   2451 2HD2 LEU A 152      13.540   4.425  21.546  1.00  5.23           H  
ATOM   2452 3HD2 LEU A 152      14.532   4.659  20.090  1.00  5.23           H  
ATOM   2453  N   GLU A 153      11.871   9.090  18.888  1.00  3.27           N  
ATOM   2454  CA  GLU A 153      10.651   9.799  18.507  1.00  3.52           C  
ATOM   2455  C   GLU A 153      10.154   9.422  17.108  1.00  3.72           C  
ATOM   2456  O   GLU A 153       9.003   9.699  16.769  1.00  3.99           O  
ATOM   2457  CB  GLU A 153      10.863  11.323  18.556  1.00  4.83           C  
ATOM   2458  CG  GLU A 153      10.957  11.938  19.957  1.00  4.83           C  
ATOM   2459  CD  GLU A 153      11.292  13.422  19.953  1.00  4.83           C  
ATOM   2460  OE1 GLU A 153      11.648  13.942  18.919  1.00  4.83           O  
ATOM   2461  OE2 GLU A 153      11.166  14.041  20.985  1.00  4.83           O  
ATOM   2462  H   GLU A 153      12.678   9.662  19.169  1.00  3.92           H  
ATOM   2463  HA  GLU A 153       9.871   9.536  19.217  1.00  4.22           H  
ATOM   2464 1HB  GLU A 153      11.790  11.567  18.028  1.00  5.80           H  
ATOM   2465 2HB  GLU A 153      10.049  11.816  18.029  1.00  5.80           H  
ATOM   2466 1HG  GLU A 153       9.987  11.827  20.428  1.00  5.80           H  
ATOM   2467 2HG  GLU A 153      11.677  11.392  20.550  1.00  5.80           H  
ATOM   2468  N   GLN A 154      11.034   8.875  16.266  1.00  3.68           N  
ATOM   2469  CA  GLN A 154      10.710   8.511  14.897  1.00  3.97           C  
ATOM   2470  C   GLN A 154      10.319   7.022  14.696  1.00  4.16           C  
ATOM   2471  O   GLN A 154      10.096   6.599  13.562  1.00  4.48           O  
ATOM   2472  CB  GLN A 154      11.891   8.883  14.009  1.00  5.44           C  
ATOM   2473  CG  GLN A 154      12.193  10.349  13.924  1.00  5.44           C  
ATOM   2474  CD  GLN A 154      13.448  10.593  13.110  1.00  5.44           C  
ATOM   2475  OE1 GLN A 154      13.473  10.397  11.888  1.00  5.44           O  
ATOM   2476  NE2 GLN A 154      14.510  11.002  13.790  1.00  5.44           N  
ATOM   2477  H   GLN A 154      11.971   8.637  16.596  1.00  4.42           H  
ATOM   2478  HA  GLN A 154       9.857   9.113  14.589  1.00  4.76           H  
ATOM   2479 1HB  GLN A 154      12.788   8.464  14.432  1.00  6.53           H  
ATOM   2480 2HB  GLN A 154      11.755   8.480  13.008  1.00  6.53           H  
ATOM   2481 1HG  GLN A 154      11.360  10.862  13.451  1.00  6.53           H  
ATOM   2482 2HG  GLN A 154      12.358  10.738  14.933  1.00  6.53           H  
ATOM   2483 1HE2 GLN A 154      15.373  11.177  13.320  1.00  6.53           H  
ATOM   2484 2HE2 GLN A 154      14.448  11.140  14.809  1.00  6.53           H  
ATOM   2485  N   TYR A 155      10.253   6.222  15.770  1.00  4.06           N  
ATOM   2486  CA  TYR A 155       9.864   4.795  15.675  1.00  4.34           C  
ATOM   2487  C   TYR A 155       8.355   4.625  15.852  1.00  4.58           C  
ATOM   2488  O   TYR A 155       7.648   5.560  16.237  1.00  4.84           O  
ATOM   2489  CB  TYR A 155      10.526   3.919  16.741  1.00  5.97           C  
ATOM   2490  CG  TYR A 155      11.972   3.496  16.641  1.00  5.97           C  
ATOM   2491  CD1 TYR A 155      12.901   4.313  17.094  1.00  5.97           C  
ATOM   2492  CD2 TYR A 155      12.333   2.234  16.189  1.00  5.97           C  
ATOM   2493  CE1 TYR A 155      14.231   3.949  17.124  1.00  5.97           C  
ATOM   2494  CE2 TYR A 155      13.661   1.854  16.205  1.00  5.97           C  
ATOM   2495  CZ  TYR A 155      14.605   2.716  16.672  1.00  5.97           C  
ATOM   2496  OH  TYR A 155      15.914   2.356  16.696  1.00  5.97           O  
ATOM   2497  H   TYR A 155      10.459   6.612  16.696  1.00  4.87           H  
ATOM   2498  HA  TYR A 155      10.130   4.420  14.687  1.00  5.21           H  
ATOM   2499 1HB  TYR A 155      10.464   4.503  17.636  1.00  7.16           H  
ATOM   2500 2HB  TYR A 155       9.928   3.026  16.906  1.00  7.16           H  
ATOM   2501  HD1 TYR A 155      12.573   5.258  17.427  1.00  7.16           H  
ATOM   2502  HD2 TYR A 155      11.581   1.542  15.836  1.00  7.16           H  
ATOM   2503  HE1 TYR A 155      14.969   4.629  17.505  1.00  7.16           H  
ATOM   2504  HE2 TYR A 155      13.952   0.871  15.864  1.00  7.16           H  
ATOM   2505  HH  TYR A 155      16.435   3.102  17.005  1.00  7.16           H  
ATOM   2506  N   GLY A 156       7.862   3.404  15.626  1.00  4.81           N  
ATOM   2507  CA  GLY A 156       6.444   3.113  15.771  1.00  5.18           C  
ATOM   2508  C   GLY A 156       6.061   2.881  17.245  1.00  5.19           C  
ATOM   2509  O   GLY A 156       6.864   3.182  18.132  1.00  5.09           O  
ATOM   2510  H   GLY A 156       8.474   2.635  15.325  1.00  5.77           H  
ATOM   2511 1HA  GLY A 156       5.865   3.941  15.358  1.00  6.22           H  
ATOM   2512 2HA  GLY A 156       6.230   2.233  15.175  1.00  6.22           H  
ATOM   2513  N   PRO A 157       4.900   2.244  17.510  1.00  5.57           N  
ATOM   2514  CA  PRO A 157       4.255   2.009  18.811  1.00  5.91           C  
ATOM   2515  C   PRO A 157       5.084   1.280  19.867  1.00  6.07           C  
ATOM   2516  O   PRO A 157       4.787   1.364  21.055  1.00  6.32           O  
ATOM   2517  CB  PRO A 157       3.048   1.144  18.426  1.00  8.87           C  
ATOM   2518  CG  PRO A 157       2.764   1.482  16.982  1.00  8.87           C  
ATOM   2519  CD  PRO A 157       4.112   1.714  16.366  1.00  8.87           C  
ATOM   2520  HA  PRO A 157       3.916   2.979  19.212  1.00  7.09           H  
ATOM   2521 1HB  PRO A 157       3.290   0.079  18.574  1.00 10.64           H  
ATOM   2522 2HB  PRO A 157       2.201   1.369  19.092  1.00 10.64           H  
ATOM   2523 1HG  PRO A 157       2.225   0.649  16.488  1.00 10.64           H  
ATOM   2524 2HG  PRO A 157       2.108   2.362  16.917  1.00 10.64           H  
ATOM   2525 1HD  PRO A 157       4.533   0.758  15.999  1.00 10.64           H  
ATOM   2526 2HD  PRO A 157       3.995   2.453  15.561  1.00 10.64           H  
ATOM   2527  N   MET A 158       6.111   0.552  19.446  1.00  6.17           N  
ATOM   2528  CA  MET A 158       6.951  -0.178  20.390  1.00  6.55           C  
ATOM   2529  C   MET A 158       7.966   0.737  21.086  1.00  6.35           C  
ATOM   2530  O   MET A 158       8.679   0.293  21.990  1.00  6.68           O  
ATOM   2531  CB  MET A 158       7.714  -1.279  19.667  1.00  9.03           C  
ATOM   2532  CG  MET A 158       6.853  -2.376  19.080  1.00  9.03           C  
ATOM   2533  SD  MET A 158       7.839  -3.593  18.197  1.00  9.03           S  
ATOM   2534  CE  MET A 158       6.588  -4.648  17.479  1.00  9.03           C  
ATOM   2535  H   MET A 158       6.319   0.501  18.464  1.00  7.40           H  
ATOM   2536  HA  MET A 158       6.312  -0.617  21.157  1.00  7.86           H  
ATOM   2537 1HB  MET A 158       8.313  -0.846  18.875  1.00 10.84           H  
ATOM   2538 2HB  MET A 158       8.408  -1.748  20.367  1.00 10.84           H  
ATOM   2539 1HG  MET A 158       6.313  -2.880  19.881  1.00 10.84           H  
ATOM   2540 2HG  MET A 158       6.123  -1.949  18.392  1.00 10.84           H  
ATOM   2541 1HE  MET A 158       7.066  -5.438  16.898  1.00 10.84           H  
ATOM   2542 2HE  MET A 158       5.985  -5.092  18.272  1.00 10.84           H  
ATOM   2543 3HE  MET A 158       5.948  -4.058  16.828  1.00 10.84           H  
ATOM   2544  N   SER A 159       8.058   1.992  20.640  1.00  6.07           N  
ATOM   2545  CA  SER A 159       9.028   2.929  21.179  1.00  6.17           C  
ATOM   2546  C   SER A 159       8.540   3.828  22.300  1.00  5.95           C  
ATOM   2547  O   SER A 159       7.505   4.493  22.198  1.00  6.12           O  
ATOM   2548  CB  SER A 159       9.518   3.826  20.093  1.00  8.60           C  
ATOM   2549  OG  SER A 159      10.397   4.790  20.605  1.00  8.60           O  
ATOM   2550  H   SER A 159       7.449   2.315  19.882  1.00  7.28           H  
ATOM   2551  HA  SER A 159       9.863   2.350  21.563  1.00  7.40           H  
ATOM   2552 1HB  SER A 159       9.995   3.226  19.365  1.00 10.32           H  
ATOM   2553 2HB  SER A 159       8.671   4.316  19.612  1.00 10.32           H  
ATOM   2554  HG  SER A 159      10.552   5.434  19.879  1.00 10.32           H  
ATOM   2555  N   THR A 160       9.324   3.863  23.368  1.00  5.89           N  
ATOM   2556  CA  THR A 160       9.086   4.731  24.509  1.00  5.98           C  
ATOM   2557  C   THR A 160      10.241   5.737  24.594  1.00  5.86           C  
ATOM   2558  O   THR A 160      11.363   5.416  24.979  1.00  6.09           O  
ATOM   2559  CB  THR A 160       8.915   3.892  25.797  1.00  8.34           C  
ATOM   2560  OG1 THR A 160       7.775   3.034  25.661  1.00  8.34           O  
ATOM   2561  CG2 THR A 160       8.760   4.768  27.007  1.00  8.34           C  
ATOM   2562  H   THR A 160      10.139   3.268  23.364  1.00  7.07           H  
ATOM   2563  HA  THR A 160       8.162   5.287  24.344  1.00  7.18           H  
ATOM   2564  HB  THR A 160       9.774   3.268  25.914  1.00 10.01           H  
ATOM   2565  HG1 THR A 160       7.950   2.376  24.980  1.00 10.01           H  
ATOM   2566 1HG2 THR A 160       8.652   4.147  27.893  1.00 10.01           H  
ATOM   2567 2HG2 THR A 160       9.642   5.389  27.112  1.00 10.01           H  
ATOM   2568 3HG2 THR A 160       7.877   5.395  26.893  1.00 10.01           H  
ATOM   2569  N   VAL A 161       9.968   6.990  24.268  1.00  5.85           N  
ATOM   2570  CA  VAL A 161      11.049   7.974  24.183  1.00  6.09           C  
ATOM   2571  C   VAL A 161      11.719   8.213  25.530  1.00  5.87           C  
ATOM   2572  O   VAL A 161      12.946   8.313  25.612  1.00  5.80           O  
ATOM   2573  CB  VAL A 161      10.558   9.293  23.576  1.00  8.43           C  
ATOM   2574  CG1 VAL A 161      11.682  10.367  23.638  1.00  8.43           C  
ATOM   2575  CG2 VAL A 161      10.141   9.031  22.138  1.00  8.43           C  
ATOM   2576  H   VAL A 161       9.020   7.228  24.008  1.00  7.02           H  
ATOM   2577  HA  VAL A 161      11.799   7.583  23.503  1.00  7.31           H  
ATOM   2578  HB  VAL A 161       9.709   9.665  24.147  1.00 10.12           H  
ATOM   2579 1HG1 VAL A 161      11.316  11.298  23.194  1.00 10.12           H  
ATOM   2580 2HG1 VAL A 161      11.981  10.564  24.664  1.00 10.12           H  
ATOM   2581 3HG1 VAL A 161      12.547  10.018  23.072  1.00 10.12           H  
ATOM   2582 1HG2 VAL A 161       9.781   9.947  21.699  1.00 10.12           H  
ATOM   2583 2HG2 VAL A 161      10.994   8.672  21.585  1.00 10.12           H  
ATOM   2584 3HG2 VAL A 161       9.351   8.283  22.104  1.00 10.12           H  
ATOM   2585  N   LYS A 162      10.910   8.295  26.587  1.00  6.05           N  
ATOM   2586  CA  LYS A 162      11.372   8.569  27.952  1.00  6.15           C  
ATOM   2587  C   LYS A 162      12.381   7.551  28.492  1.00  5.79           C  
ATOM   2588  O   LYS A 162      12.978   7.780  29.551  1.00  5.75           O  
ATOM   2589  CB  LYS A 162      10.206   8.721  28.941  1.00  8.57           C  
ATOM   2590  CG  LYS A 162       9.406   7.476  29.229  1.00  8.57           C  
ATOM   2591  CD  LYS A 162       8.297   7.742  30.239  1.00  8.57           C  
ATOM   2592  CE  LYS A 162       7.513   6.470  30.555  1.00  8.57           C  
ATOM   2593  NZ  LYS A 162       6.406   6.723  31.522  1.00  8.57           N  
ATOM   2594  H   LYS A 162       9.922   8.186  26.419  1.00  7.26           H  
ATOM   2595  HA  LYS A 162      11.885   9.535  27.932  1.00  7.38           H  
ATOM   2596 1HB  LYS A 162      10.593   9.092  29.889  1.00 10.28           H  
ATOM   2597 2HB  LYS A 162       9.517   9.474  28.561  1.00 10.28           H  
ATOM   2598 1HG  LYS A 162       8.935   7.181  28.315  1.00 10.28           H  
ATOM   2599 2HG  LYS A 162      10.050   6.668  29.581  1.00 10.28           H  
ATOM   2600 1HD  LYS A 162       8.735   8.131  31.162  1.00 10.28           H  
ATOM   2601 2HD  LYS A 162       7.612   8.488  29.838  1.00 10.28           H  
ATOM   2602 1HE  LYS A 162       7.092   6.074  29.632  1.00 10.28           H  
ATOM   2603 2HE  LYS A 162       8.190   5.730  30.979  1.00 10.28           H  
ATOM   2604 1HZ  LYS A 162       5.912   5.860  31.705  1.00 10.28           H  
ATOM   2605 2HZ  LYS A 162       6.788   7.080  32.387  1.00 10.28           H  
ATOM   2606 3HZ  LYS A 162       5.766   7.400  31.133  1.00 10.28           H  
ATOM   2607  N   LEU A 163      12.594   6.430  27.792  1.00  5.78           N  
ATOM   2608  CA  LEU A 163      13.567   5.447  28.240  1.00  5.74           C  
ATOM   2609  C   LEU A 163      14.944   6.103  28.272  1.00  5.57           C  
ATOM   2610  O   LEU A 163      15.800   5.755  29.075  1.00  5.74           O  
ATOM   2611  CB  LEU A 163      13.603   4.262  27.284  1.00  8.05           C  
ATOM   2612  CG  LEU A 163      12.385   3.392  27.216  1.00  8.05           C  
ATOM   2613  CD1 LEU A 163      12.586   2.419  26.054  1.00  8.05           C  
ATOM   2614  CD2 LEU A 163      12.142   2.664  28.534  1.00  8.05           C  
ATOM   2615  H   LEU A 163      12.118   6.268  26.898  1.00  6.94           H  
ATOM   2616  HA  LEU A 163      13.318   5.126  29.245  1.00  6.89           H  
ATOM   2617 1HB  LEU A 163      13.765   4.649  26.280  1.00  9.66           H  
ATOM   2618 2HB  LEU A 163      14.437   3.624  27.560  1.00  9.66           H  
ATOM   2619  HG  LEU A 163      11.543   3.994  27.011  1.00  9.66           H  
ATOM   2620 1HD1 LEU A 163      11.710   1.781  25.953  1.00  9.66           H  
ATOM   2621 2HD1 LEU A 163      12.728   2.988  25.133  1.00  9.66           H  
ATOM   2622 3HD1 LEU A 163      13.452   1.813  26.230  1.00  9.66           H  
ATOM   2623 1HD2 LEU A 163      11.253   2.043  28.435  1.00  9.66           H  
ATOM   2624 2HD2 LEU A 163      12.977   2.047  28.779  1.00  9.66           H  
ATOM   2625 3HD2 LEU A 163      11.984   3.373  29.336  1.00  9.66           H  
ATOM   2626  N   VAL A 164      15.140   7.139  27.475  1.00  5.53           N  
ATOM   2627  CA  VAL A 164      16.410   7.830  27.465  1.00  5.69           C  
ATOM   2628  C   VAL A 164      16.740   8.381  28.850  1.00  5.57           C  
ATOM   2629  O   VAL A 164      17.905   8.416  29.240  1.00  5.66           O  
ATOM   2630  CB  VAL A 164      16.399   8.964  26.444  1.00  7.90           C  
ATOM   2631  CG1 VAL A 164      17.632   9.764  26.555  1.00  7.90           C  
ATOM   2632  CG2 VAL A 164      16.296   8.380  25.130  1.00  7.90           C  
ATOM   2633  H   VAL A 164      14.397   7.432  26.831  1.00  6.64           H  
ATOM   2634  HA  VAL A 164      17.188   7.128  27.193  1.00  6.83           H  
ATOM   2635  HB  VAL A 164      15.547   9.620  26.630  1.00  9.48           H  
ATOM   2636 1HG1 VAL A 164      17.649  10.530  25.840  1.00  9.48           H  
ATOM   2637 2HG1 VAL A 164      17.739  10.211  27.540  1.00  9.48           H  
ATOM   2638 3HG1 VAL A 164      18.434   9.114  26.358  1.00  9.48           H  
ATOM   2639 1HG2 VAL A 164      16.275   9.151  24.372  1.00  9.48           H  
ATOM   2640 2HG2 VAL A 164      17.140   7.725  24.967  1.00  9.48           H  
ATOM   2641 3HG2 VAL A 164      15.391   7.818  25.106  1.00  9.48           H  
ATOM   2642  N   ASP A 165      15.736   8.881  29.569  1.00  5.59           N  
ATOM   2643  CA  ASP A 165      15.990   9.476  30.861  1.00  5.71           C  
ATOM   2644  C   ASP A 165      15.974   8.413  31.968  1.00  5.56           C  
ATOM   2645  O   ASP A 165      16.676   8.553  32.974  1.00  5.79           O  
ATOM   2646  CB  ASP A 165      14.898  10.506  31.164  1.00  7.95           C  
ATOM   2647  CG  ASP A 165      14.828  11.691  30.161  1.00  7.95           C  
ATOM   2648  OD1 ASP A 165      15.788  12.433  29.966  1.00  7.95           O  
ATOM   2649  OD2 ASP A 165      13.766  11.823  29.584  1.00  7.95           O  
ATOM   2650  H   ASP A 165      14.773   8.811  29.247  1.00  6.71           H  
ATOM   2651  HA  ASP A 165      16.966   9.958  30.845  1.00  6.85           H  
ATOM   2652 1HB  ASP A 165      13.930  10.000  31.164  1.00  9.54           H  
ATOM   2653 2HB  ASP A 165      15.048  10.902  32.169  1.00  9.54           H  
ATOM   2654  N   HIS A 166      15.181   7.344  31.789  1.00  5.46           N  
ATOM   2655  CA  HIS A 166      15.034   6.344  32.854  1.00  5.56           C  
ATOM   2656  C   HIS A 166      15.654   4.929  32.682  1.00  5.28           C  
ATOM   2657  O   HIS A 166      15.818   4.227  33.684  1.00  5.63           O  
ATOM   2658  CB  HIS A 166      13.541   6.173  33.129  1.00  7.74           C  
ATOM   2659  CG  HIS A 166      12.894   7.430  33.626  1.00  7.74           C  
ATOM   2660  ND1 HIS A 166      13.101   7.923  34.901  1.00  7.74           N  
ATOM   2661  CD2 HIS A 166      12.058   8.303  33.017  1.00  7.74           C  
ATOM   2662  CE1 HIS A 166      12.416   9.042  35.053  1.00  7.74           C  
ATOM   2663  NE2 HIS A 166      11.773   9.296  33.928  1.00  7.74           N  
ATOM   2664  H   HIS A 166      14.604   7.303  30.944  1.00  6.55           H  
ATOM   2665  HA  HIS A 166      15.479   6.757  33.755  1.00  6.67           H  
ATOM   2666 1HB  HIS A 166      13.039   5.871  32.204  1.00  9.29           H  
ATOM   2667 2HB  HIS A 166      13.388   5.386  33.863  1.00  9.29           H  
ATOM   2668  HD1 HIS A 166      13.784   7.594  35.556  1.00  9.29           H  
ATOM   2669  HD2 HIS A 166      11.627   8.333  32.015  1.00  9.29           H  
ATOM   2670  HE1 HIS A 166      12.448   9.587  35.997  1.00  9.29           H  
ATOM   2671  N   ASP A 167      15.966   4.484  31.459  1.00  4.92           N  
ATOM   2672  CA  ASP A 167      16.482   3.133  31.214  1.00  4.92           C  
ATOM   2673  C   ASP A 167      17.236   3.012  29.869  1.00  4.53           C  
ATOM   2674  O   ASP A 167      16.642   2.701  28.827  1.00  4.23           O  
ATOM   2675  CB  ASP A 167      15.303   2.140  31.274  1.00  6.89           C  
ATOM   2676  CG  ASP A 167      15.676   0.651  31.170  1.00  6.89           C  
ATOM   2677  OD1 ASP A 167      16.783   0.340  30.763  1.00  6.89           O  
ATOM   2678  OD2 ASP A 167      14.842  -0.174  31.480  1.00  6.89           O  
ATOM   2679  H   ASP A 167      15.845   5.086  30.661  1.00  5.90           H  
ATOM   2680  HA  ASP A 167      17.180   2.887  32.014  1.00  5.90           H  
ATOM   2681 1HB  ASP A 167      14.767   2.284  32.213  1.00  8.27           H  
ATOM   2682 2HB  ASP A 167      14.609   2.378  30.475  1.00  8.27           H  
ATOM   2683  N   MET A 168      18.562   3.225  29.902  1.00  4.69           N  
ATOM   2684  CA  MET A 168      19.372   3.195  28.682  1.00  4.53           C  
ATOM   2685  C   MET A 168      19.421   1.807  28.056  1.00  4.32           C  
ATOM   2686  O   MET A 168      19.550   1.675  26.835  1.00  4.08           O  
ATOM   2687  CB  MET A 168      20.778   3.713  28.937  1.00  6.40           C  
ATOM   2688  CG  MET A 168      21.624   3.851  27.666  1.00  6.40           C  
ATOM   2689  SD  MET A 168      23.210   4.629  27.980  1.00  6.40           S  
ATOM   2690  CE  MET A 168      23.784   4.945  26.316  1.00  6.40           C  
ATOM   2691  H   MET A 168      18.992   3.455  30.787  1.00  5.63           H  
ATOM   2692  HA  MET A 168      18.904   3.862  27.959  1.00  5.44           H  
ATOM   2693 1HB  MET A 168      20.723   4.690  29.417  1.00  7.68           H  
ATOM   2694 2HB  MET A 168      21.295   3.041  29.616  1.00  7.68           H  
ATOM   2695 1HG  MET A 168      21.816   2.864  27.252  1.00  7.68           H  
ATOM   2696 2HG  MET A 168      21.088   4.424  26.912  1.00  7.68           H  
ATOM   2697 1HE  MET A 168      24.758   5.432  26.351  1.00  7.68           H  
ATOM   2698 2HE  MET A 168      23.867   4.005  25.772  1.00  7.68           H  
ATOM   2699 3HE  MET A 168      23.075   5.599  25.802  1.00  7.68           H  
ATOM   2700  N   SER A 169      19.370   0.766  28.889  1.00  4.55           N  
ATOM   2701  CA  SER A 169      19.439  -0.594  28.389  1.00  4.55           C  
ATOM   2702  C   SER A 169      18.233  -0.845  27.487  1.00  4.08           C  
ATOM   2703  O   SER A 169      18.368  -1.390  26.385  1.00  3.92           O  
ATOM   2704  CB  SER A 169      19.432  -1.542  29.575  1.00  6.36           C  
ATOM   2705  OG  SER A 169      20.580  -1.351  30.364  1.00  6.36           O  
ATOM   2706  H   SER A 169      19.291   0.903  29.892  1.00  5.46           H  
ATOM   2707  HA  SER A 169      20.356  -0.721  27.813  1.00  5.46           H  
ATOM   2708 1HB  SER A 169      18.540  -1.368  30.178  1.00  7.63           H  
ATOM   2709 2HB  SER A 169      19.396  -2.572  29.224  1.00  7.63           H  
ATOM   2710  HG  SER A 169      20.456  -1.874  31.197  1.00  7.63           H  
ATOM   2711  N   ALA A 170      17.052  -0.406  27.943  1.00  3.98           N  
ATOM   2712  CA  ALA A 170      15.821  -0.526  27.164  1.00  3.72           C  
ATOM   2713  C   ALA A 170      15.900   0.258  25.847  1.00  3.29           C  
ATOM   2714  O   ALA A 170      15.394  -0.199  24.813  1.00  3.10           O  
ATOM   2715  CB  ALA A 170      14.657  -0.058  27.979  1.00  5.32           C  
ATOM   2716  H   ALA A 170      17.014  -0.020  28.904  1.00  4.78           H  
ATOM   2717  HA  ALA A 170      15.679  -1.579  26.922  1.00  4.46           H  
ATOM   2718 1HB  ALA A 170      13.738  -0.174  27.418  1.00  6.38           H  
ATOM   2719 2HB  ALA A 170      14.598  -0.641  28.895  1.00  6.38           H  
ATOM   2720 3HB  ALA A 170      14.821   0.983  28.219  1.00  6.38           H  
ATOM   2721  N   VAL A 171      16.559   1.423  25.878  1.00  3.30           N  
ATOM   2722  CA  VAL A 171      16.701   2.223  24.663  1.00  3.14           C  
ATOM   2723  C   VAL A 171      17.460   1.424  23.627  1.00  3.04           C  
ATOM   2724  O   VAL A 171      17.016   1.293  22.477  1.00  2.86           O  
ATOM   2725  CB  VAL A 171      17.520   3.521  24.937  1.00  4.47           C  
ATOM   2726  CG1 VAL A 171      17.874   4.241  23.657  1.00  4.47           C  
ATOM   2727  CG2 VAL A 171      16.753   4.433  25.803  1.00  4.47           C  
ATOM   2728  H   VAL A 171      16.895   1.761  26.787  1.00  3.96           H  
ATOM   2729  HA  VAL A 171      15.711   2.474  24.283  1.00  3.77           H  
ATOM   2730  HB  VAL A 171      18.445   3.261  25.422  1.00  5.36           H  
ATOM   2731 1HG1 VAL A 171      18.450   5.128  23.903  1.00  5.36           H  
ATOM   2732 2HG1 VAL A 171      18.474   3.602  23.017  1.00  5.36           H  
ATOM   2733 3HG1 VAL A 171      16.984   4.522  23.138  1.00  5.36           H  
ATOM   2734 1HG2 VAL A 171      17.348   5.307  25.987  1.00  5.36           H  
ATOM   2735 2HG2 VAL A 171      15.834   4.711  25.309  1.00  5.36           H  
ATOM   2736 3HG2 VAL A 171      16.535   3.944  26.734  1.00  5.36           H  
ATOM   2737  N   LEU A 172      18.589   0.875  24.053  1.00  3.32           N  
ATOM   2738  CA  LEU A 172      19.457   0.109  23.190  1.00  3.44           C  
ATOM   2739  C   LEU A 172      18.766  -1.155  22.680  1.00  3.20           C  
ATOM   2740  O   LEU A 172      18.988  -1.561  21.533  1.00  3.11           O  
ATOM   2741  CB  LEU A 172      20.759  -0.159  23.950  1.00  4.77           C  
ATOM   2742  CG  LEU A 172      21.640   1.131  24.235  1.00  4.77           C  
ATOM   2743  CD1 LEU A 172      22.777   0.767  25.169  1.00  4.77           C  
ATOM   2744  CD2 LEU A 172      22.198   1.711  22.925  1.00  4.77           C  
ATOM   2745  H   LEU A 172      18.866   1.037  25.030  1.00  3.98           H  
ATOM   2746  HA  LEU A 172      19.678   0.712  22.319  1.00  4.13           H  
ATOM   2747 1HB  LEU A 172      20.506  -0.613  24.911  1.00  5.72           H  
ATOM   2748 2HB  LEU A 172      21.362  -0.843  23.398  1.00  5.72           H  
ATOM   2749  HG  LEU A 172      21.027   1.886  24.730  1.00  5.72           H  
ATOM   2750 1HD1 LEU A 172      23.372   1.651  25.386  1.00  5.72           H  
ATOM   2751 2HD1 LEU A 172      22.356   0.381  26.092  1.00  5.72           H  
ATOM   2752 3HD1 LEU A 172      23.408   0.012  24.707  1.00  5.72           H  
ATOM   2753 1HD2 LEU A 172      22.803   2.594  23.151  1.00  5.72           H  
ATOM   2754 2HD2 LEU A 172      22.822   0.964  22.431  1.00  5.72           H  
ATOM   2755 3HD2 LEU A 172      21.402   2.007  22.254  1.00  5.72           H  
ATOM   2756  N   ALA A 173      17.929  -1.781  23.520  1.00  3.26           N  
ATOM   2757  CA  ALA A 173      17.175  -2.964  23.120  1.00  3.30           C  
ATOM   2758  C   ALA A 173      16.260  -2.659  21.940  1.00  2.94           C  
ATOM   2759  O   ALA A 173      16.117  -3.491  21.047  1.00  3.00           O  
ATOM   2760  CB  ALA A 173      16.373  -3.494  24.282  1.00  4.61           C  
ATOM   2761  H   ALA A 173      17.854  -1.444  24.486  1.00  3.91           H  
ATOM   2762  HA  ALA A 173      17.870  -3.734  22.803  1.00  3.96           H  
ATOM   2763 1HB  ALA A 173      15.847  -4.382  23.975  1.00  5.53           H  
ATOM   2764 2HB  ALA A 173      17.047  -3.732  25.102  1.00  5.53           H  
ATOM   2765 3HB  ALA A 173      15.662  -2.743  24.604  1.00  5.53           H  
ATOM   2766  N   LEU A 174      15.648  -1.468  21.903  1.00  2.73           N  
ATOM   2767  CA  LEU A 174      14.783  -1.153  20.767  1.00  2.65           C  
ATOM   2768  C   LEU A 174      15.604  -1.096  19.485  1.00  2.50           C  
ATOM   2769  O   LEU A 174      15.165  -1.584  18.433  1.00  2.62           O  
ATOM   2770  CB  LEU A 174      14.061   0.183  20.932  1.00  3.75           C  
ATOM   2771  CG  LEU A 174      13.088   0.591  19.753  1.00  3.75           C  
ATOM   2772  CD1 LEU A 174      11.920  -0.410  19.589  1.00  3.75           C  
ATOM   2773  CD2 LEU A 174      12.583   1.946  20.011  1.00  3.75           C  
ATOM   2774  H   LEU A 174      15.757  -0.811  22.687  1.00  3.28           H  
ATOM   2775  HA  LEU A 174      14.051  -1.950  20.678  1.00  3.18           H  
ATOM   2776 1HB  LEU A 174      13.485   0.150  21.855  1.00  4.50           H  
ATOM   2777 2HB  LEU A 174      14.816   0.968  21.031  1.00  4.50           H  
ATOM   2778  HG  LEU A 174      13.643   0.595  18.819  1.00  4.50           H  
ATOM   2779 1HD1 LEU A 174      11.284  -0.085  18.762  1.00  4.50           H  
ATOM   2780 2HD1 LEU A 174      12.298  -1.405  19.369  1.00  4.50           H  
ATOM   2781 3HD1 LEU A 174      11.328  -0.440  20.507  1.00  4.50           H  
ATOM   2782 1HD2 LEU A 174      11.951   2.237  19.198  1.00  4.50           H  
ATOM   2783 2HD2 LEU A 174      12.032   1.967  20.941  1.00  4.50           H  
ATOM   2784 3HD2 LEU A 174      13.419   2.600  20.066  1.00  4.50           H  
ATOM   2785  N   TYR A 175      16.780  -0.464  19.560  1.00  2.46           N  
ATOM   2786  CA  TYR A 175      17.626  -0.378  18.377  1.00  2.59           C  
ATOM   2787  C   TYR A 175      17.989  -1.787  17.883  1.00  2.69           C  
ATOM   2788  O   TYR A 175      17.860  -2.093  16.691  1.00  2.82           O  
ATOM   2789  CB  TYR A 175      18.910   0.418  18.690  1.00  3.58           C  
ATOM   2790  CG  TYR A 175      18.761   1.935  18.735  1.00  3.58           C  
ATOM   2791  CD1 TYR A 175      18.482   2.577  19.915  1.00  3.58           C  
ATOM   2792  CD2 TYR A 175      18.948   2.681  17.593  1.00  3.58           C  
ATOM   2793  CE1 TYR A 175      18.374   3.950  19.941  1.00  3.58           C  
ATOM   2794  CE2 TYR A 175      18.847   4.025  17.616  1.00  3.58           C  
ATOM   2795  CZ  TYR A 175      18.560   4.661  18.783  1.00  3.58           C  
ATOM   2796  OH  TYR A 175      18.473   5.995  18.806  1.00  3.58           O  
ATOM   2797  H   TYR A 175      17.043  -0.024  20.452  1.00  2.95           H  
ATOM   2798  HA  TYR A 175      17.069   0.127  17.589  1.00  3.11           H  
ATOM   2799 1HB  TYR A 175      19.295   0.098  19.652  1.00  4.30           H  
ATOM   2800 2HB  TYR A 175      19.666   0.182  17.961  1.00  4.30           H  
ATOM   2801  HD1 TYR A 175      18.356   2.012  20.805  1.00  4.30           H  
ATOM   2802  HD2 TYR A 175      19.181   2.210  16.685  1.00  4.30           H  
ATOM   2803  HE1 TYR A 175      18.154   4.471  20.865  1.00  4.30           H  
ATOM   2804  HE2 TYR A 175      19.005   4.590  16.701  1.00  4.30           H  
ATOM   2805  HH  TYR A 175      18.650   6.344  17.928  1.00  4.30           H  
ATOM   2806  N   GLU A 176      18.379  -2.680  18.806  1.00  2.83           N  
ATOM   2807  CA  GLU A 176      18.722  -4.033  18.371  1.00  3.16           C  
ATOM   2808  C   GLU A 176      17.506  -4.709  17.762  1.00  3.12           C  
ATOM   2809  O   GLU A 176      17.620  -5.357  16.716  1.00  3.35           O  
ATOM   2810  CB  GLU A 176      19.300  -4.882  19.509  1.00  4.29           C  
ATOM   2811  CG  GLU A 176      20.033  -6.205  19.045  1.00  4.29           C  
ATOM   2812  CD  GLU A 176      19.125  -7.396  18.796  1.00  4.29           C  
ATOM   2813  OE1 GLU A 176      18.082  -7.452  19.385  1.00  4.29           O  
ATOM   2814  OE2 GLU A 176      19.480  -8.258  18.011  1.00  4.29           O  
ATOM   2815  H   GLU A 176      18.474  -2.396  19.788  1.00  3.40           H  
ATOM   2816  HA  GLU A 176      19.470  -3.973  17.593  1.00  3.79           H  
ATOM   2817 1HB  GLU A 176      20.018  -4.284  20.049  1.00  5.15           H  
ATOM   2818 2HB  GLU A 176      18.505  -5.149  20.209  1.00  5.15           H  
ATOM   2819 1HG  GLU A 176      20.579  -5.989  18.126  1.00  5.15           H  
ATOM   2820 2HG  GLU A 176      20.765  -6.476  19.797  1.00  5.15           H  
ATOM   2821  N   ALA A 177      16.319  -4.500  18.343  1.00  3.01           N  
ATOM   2822  CA  ALA A 177      15.163  -5.165  17.793  1.00  3.26           C  
ATOM   2823  C   ALA A 177      15.035  -4.834  16.327  1.00  3.23           C  
ATOM   2824  O   ALA A 177      15.022  -5.747  15.500  1.00  3.56           O  
ATOM   2825  CB  ALA A 177      13.892  -4.721  18.509  1.00  4.47           C  
ATOM   2826  H   ALA A 177      16.251  -3.967  19.215  1.00  3.61           H  
ATOM   2827  HA  ALA A 177      15.301  -6.240  17.905  1.00  3.91           H  
ATOM   2828 1HB  ALA A 177      13.041  -5.232  18.090  1.00  5.36           H  
ATOM   2829 2HB  ALA A 177      13.961  -4.943  19.556  1.00  5.36           H  
ATOM   2830 3HB  ALA A 177      13.763  -3.654  18.386  1.00  5.36           H  
ATOM   2831  N   LEU A 178      15.120  -3.539  15.982  1.00  3.01           N  
ATOM   2832  CA  LEU A 178      14.988  -3.112  14.588  1.00  3.24           C  
ATOM   2833  C   LEU A 178      16.012  -3.720  13.641  1.00  3.38           C  
ATOM   2834  O   LEU A 178      15.695  -3.998  12.487  1.00  3.73           O  
ATOM   2835  CB  LEU A 178      14.940  -1.590  14.472  1.00  4.45           C  
ATOM   2836  CG  LEU A 178      14.897  -0.994  12.997  1.00  4.45           C  
ATOM   2837  CD1 LEU A 178      13.719  -1.540  12.203  1.00  4.45           C  
ATOM   2838  CD2 LEU A 178      14.738   0.506  13.075  1.00  4.45           C  
ATOM   2839  H   LEU A 178      15.208  -2.838  16.732  1.00  3.61           H  
ATOM   2840  HA  LEU A 178      14.020  -3.447  14.256  1.00  3.89           H  
ATOM   2841 1HB  LEU A 178      14.035  -1.262  14.970  1.00  5.34           H  
ATOM   2842 2HB  LEU A 178      15.776  -1.176  15.017  1.00  5.34           H  
ATOM   2843  HG  LEU A 178      15.821  -1.246  12.475  1.00  5.34           H  
ATOM   2844 1HD1 LEU A 178      13.714  -1.094  11.208  1.00  5.34           H  
ATOM   2845 2HD1 LEU A 178      13.782  -2.605  12.108  1.00  5.34           H  
ATOM   2846 3HD1 LEU A 178      12.832  -1.303  12.698  1.00  5.34           H  
ATOM   2847 1HD2 LEU A 178      14.703   0.896  12.076  1.00  5.34           H  
ATOM   2848 2HD2 LEU A 178      13.809   0.750  13.572  1.00  5.34           H  
ATOM   2849 3HD2 LEU A 178      15.566   0.951  13.617  1.00  5.34           H  
ATOM   2850  N   CYS A 179      17.243  -3.933  14.068  1.00  3.30           N  
ATOM   2851  CA  CYS A 179      18.146  -4.521  13.084  1.00  3.66           C  
ATOM   2852  C   CYS A 179      17.750  -5.972  12.732  1.00  3.92           C  
ATOM   2853  O   CYS A 179      18.094  -6.461  11.655  1.00  4.35           O  
ATOM   2854  CB  CYS A 179      19.594  -4.548  13.560  1.00  4.98           C  
ATOM   2855  SG  CYS A 179      19.923  -5.701  14.858  1.00  4.98           S  
ATOM   2856  H   CYS A 179      17.515  -3.661  15.022  1.00  3.96           H  
ATOM   2857  HA  CYS A 179      18.099  -3.913  12.184  1.00  4.39           H  
ATOM   2858 1HB  CYS A 179      20.233  -4.773  12.751  1.00  5.98           H  
ATOM   2859 2HB  CYS A 179      19.874  -3.602  13.894  1.00  5.98           H  
ATOM   2860  HG  CYS A 179      18.843  -5.390  15.580  1.00  5.98           H  
ATOM   2861  N   SER A 180      17.039  -6.683  13.625  1.00  3.82           N  
ATOM   2862  CA  SER A 180      16.699  -8.068  13.297  1.00  4.24           C  
ATOM   2863  C   SER A 180      15.532  -8.180  12.295  1.00  4.38           C  
ATOM   2864  O   SER A 180      14.682  -7.285  12.159  1.00  4.16           O  
ATOM   2865  CB  SER A 180      16.359  -8.841  14.551  1.00  5.77           C  
ATOM   2866  OG  SER A 180      15.159  -8.413  15.058  1.00  5.77           O  
ATOM   2867  H   SER A 180      16.761  -6.280  14.534  1.00  4.58           H  
ATOM   2868  HA  SER A 180      17.571  -8.524  12.843  1.00  5.09           H  
ATOM   2869 1HB  SER A 180      16.304  -9.896  14.317  1.00  6.92           H  
ATOM   2870 2HB  SER A 180      17.135  -8.700  15.299  1.00  6.92           H  
ATOM   2871  HG  SER A 180      15.329  -7.523  15.430  1.00  6.92           H  
ATOM   2872  N   LEU A 181      15.412  -9.352  11.663  1.00  4.84           N  
ATOM   2873  CA  LEU A 181      14.386  -9.546  10.635  1.00  5.11           C  
ATOM   2874  C   LEU A 181      12.914  -9.291  11.045  1.00  5.14           C  
ATOM   2875  O   LEU A 181      12.211  -8.584  10.315  1.00  5.17           O  
ATOM   2876  CB  LEU A 181      14.554 -10.929   9.967  1.00  7.05           C  
ATOM   2877  CG  LEU A 181      13.522 -11.321   8.865  1.00  7.05           C  
ATOM   2878  CD1 LEU A 181      13.578 -10.322   7.686  1.00  7.05           C  
ATOM   2879  CD2 LEU A 181      13.853 -12.741   8.380  1.00  7.05           C  
ATOM   2880  H   LEU A 181      16.109 -10.071  11.831  1.00  5.81           H  
ATOM   2881  HA  LEU A 181      14.630  -8.845   9.859  1.00  6.13           H  
ATOM   2882 1HB  LEU A 181      15.535 -10.941   9.492  1.00  8.46           H  
ATOM   2883 2HB  LEU A 181      14.548 -11.713  10.703  1.00  8.46           H  
ATOM   2884  HG  LEU A 181      12.513 -11.307   9.282  1.00  8.46           H  
ATOM   2885 1HD1 LEU A 181      12.855 -10.621   6.929  1.00  8.46           H  
ATOM   2886 2HD1 LEU A 181      13.334  -9.318   8.024  1.00  8.46           H  
ATOM   2887 3HD1 LEU A 181      14.565 -10.322   7.254  1.00  8.46           H  
ATOM   2888 1HD2 LEU A 181      13.135 -13.041   7.616  1.00  8.46           H  
ATOM   2889 2HD2 LEU A 181      14.852 -12.760   7.959  1.00  8.46           H  
ATOM   2890 3HD2 LEU A 181      13.797 -13.435   9.224  1.00  8.46           H  
ATOM   2891  N   PRO A 182      12.401  -9.763  12.204  1.00  5.26           N  
ATOM   2892  CA  PRO A 182      11.019  -9.583  12.639  1.00  5.39           C  
ATOM   2893  C   PRO A 182      10.600  -8.122  12.798  1.00  5.05           C  
ATOM   2894  O   PRO A 182       9.409  -7.837  12.909  1.00  5.26           O  
ATOM   2895  CB  PRO A 182      10.979 -10.301  13.992  1.00  8.08           C  
ATOM   2896  CG  PRO A 182      12.095 -11.287  13.930  1.00  8.08           C  
ATOM   2897  CD  PRO A 182      13.185 -10.589  13.151  1.00  8.08           C  
ATOM   2898  HA  PRO A 182      10.360 -10.088  11.919  1.00  6.47           H  
ATOM   2899 1HB  PRO A 182      11.094  -9.573  14.803  1.00  9.70           H  
ATOM   2900 2HB  PRO A 182      10.000 -10.779  14.131  1.00  9.70           H  
ATOM   2901 1HG  PRO A 182      12.390 -11.570  14.929  1.00  9.70           H  
ATOM   2902 2HG  PRO A 182      11.764 -12.215  13.433  1.00  9.70           H  
ATOM   2903 1HD  PRO A 182      13.752  -9.964  13.826  1.00  9.70           H  
ATOM   2904 2HD  PRO A 182      13.789 -11.344  12.674  1.00  9.70           H  
ATOM   2905  N   TYR A 183      11.568  -7.208  12.880  1.00  4.63           N  
ATOM   2906  CA  TYR A 183      11.261  -5.805  13.066  1.00  4.39           C  
ATOM   2907  C   TYR A 183      11.624  -4.992  11.828  1.00  4.34           C  
ATOM   2908  O   TYR A 183      10.885  -4.079  11.468  1.00  4.45           O  
ATOM   2909  CB  TYR A 183      11.962  -5.305  14.300  1.00  6.24           C  
ATOM   2910  CG  TYR A 183      11.542  -6.045  15.540  1.00  6.24           C  
ATOM   2911  CD1 TYR A 183      12.279  -7.126  15.925  1.00  6.24           C  
ATOM   2912  CD2 TYR A 183      10.452  -5.660  16.285  1.00  6.24           C  
ATOM   2913  CE1 TYR A 183      11.966  -7.845  17.040  1.00  6.24           C  
ATOM   2914  CE2 TYR A 183      10.125  -6.386  17.420  1.00  6.24           C  
ATOM   2915  CZ  TYR A 183      10.881  -7.471  17.793  1.00  6.24           C  
ATOM   2916  OH  TYR A 183      10.552  -8.186  18.919  1.00  6.24           O  
ATOM   2917  H   TYR A 183      12.548  -7.465  12.768  1.00  5.56           H  
ATOM   2918  HA  TYR A 183      10.191  -5.703  13.222  1.00  5.27           H  
ATOM   2919 1HB  TYR A 183      13.021  -5.456  14.156  1.00  7.49           H  
ATOM   2920 2HB  TYR A 183      11.776  -4.242  14.440  1.00  7.49           H  
ATOM   2921  HD1 TYR A 183      13.117  -7.408  15.327  1.00  7.49           H  
ATOM   2922  HD2 TYR A 183       9.854  -4.798  15.988  1.00  7.49           H  
ATOM   2923  HE1 TYR A 183      12.571  -8.706  17.325  1.00  7.49           H  
ATOM   2924  HE2 TYR A 183       9.271  -6.105  18.025  1.00  7.49           H  
ATOM   2925  HH  TYR A 183       9.774  -7.796  19.329  1.00  7.49           H  
ATOM   2926  N   LEU A 184      12.707  -5.340  11.101  1.00  4.32           N  
ATOM   2927  CA  LEU A 184      13.042  -4.552   9.906  1.00  4.39           C  
ATOM   2928  C   LEU A 184      11.937  -4.775   8.897  1.00  4.80           C  
ATOM   2929  O   LEU A 184      11.657  -3.915   8.079  1.00  4.95           O  
ATOM   2930  CB  LEU A 184      14.434  -4.886   9.306  1.00  6.12           C  
ATOM   2931  CG  LEU A 184      14.625  -6.268   8.599  1.00  6.12           C  
ATOM   2932  CD1 LEU A 184      14.239  -6.233   7.102  1.00  6.12           C  
ATOM   2933  CD2 LEU A 184      16.095  -6.693   8.741  1.00  6.12           C  
ATOM   2934  H   LEU A 184      13.327  -6.098  11.406  1.00  5.18           H  
ATOM   2935  HA  LEU A 184      13.039  -3.497  10.166  1.00  5.27           H  
ATOM   2936 1HB  LEU A 184      14.699  -4.108   8.594  1.00  7.34           H  
ATOM   2937 2HB  LEU A 184      15.156  -4.852  10.127  1.00  7.34           H  
ATOM   2938  HG  LEU A 184      13.983  -6.975   9.077  1.00  7.34           H  
ATOM   2939 1HD1 LEU A 184      14.377  -7.220   6.680  1.00  7.34           H  
ATOM   2940 2HD1 LEU A 184      13.219  -5.959   6.956  1.00  7.34           H  
ATOM   2941 3HD1 LEU A 184      14.876  -5.519   6.576  1.00  7.34           H  
ATOM   2942 1HD2 LEU A 184      16.235  -7.667   8.288  1.00  7.34           H  
ATOM   2943 2HD2 LEU A 184      16.740  -5.969   8.246  1.00  7.34           H  
ATOM   2944 3HD2 LEU A 184      16.362  -6.749   9.797  1.00  7.34           H  
ATOM   2945  N   ALA A 185      11.286  -5.937   8.965  1.00  5.09           N  
ATOM   2946  CA  ALA A 185      10.163  -6.294   8.124  1.00  5.57           C  
ATOM   2947  C   ALA A 185       8.928  -5.376   8.317  1.00  5.70           C  
ATOM   2948  O   ALA A 185       8.033  -5.382   7.471  1.00  6.10           O  
ATOM   2949  CB  ALA A 185       9.770  -7.731   8.416  1.00  7.60           C  
ATOM   2950  H   ALA A 185      11.618  -6.661   9.612  1.00  6.11           H  
ATOM   2951  HA  ALA A 185      10.485  -6.213   7.086  1.00  6.68           H  
ATOM   2952 1HB  ALA A 185       8.952  -8.026   7.762  1.00  9.12           H  
ATOM   2953 2HB  ALA A 185      10.628  -8.384   8.247  1.00  9.12           H  
ATOM   2954 3HB  ALA A 185       9.453  -7.813   9.458  1.00  9.12           H  
ATOM   2955  N   ARG A 186       8.834  -4.663   9.452  1.00  5.47           N  
ATOM   2956  CA  ARG A 186       7.686  -3.821   9.789  1.00  5.69           C  
ATOM   2957  C   ARG A 186       7.850  -2.340   9.365  1.00  5.57           C  
ATOM   2958  O   ARG A 186       8.684  -1.647   9.965  1.00  5.24           O  
ATOM   2959  CB  ARG A 186       7.487  -3.830  11.300  1.00  7.88           C  
ATOM   2960  CG  ARG A 186       7.162  -5.185  11.913  1.00  7.88           C  
ATOM   2961  CD  ARG A 186       7.104  -5.113  13.412  1.00  7.88           C  
ATOM   2962  NE  ARG A 186       5.962  -4.324  13.902  1.00  7.88           N  
ATOM   2963  CZ  ARG A 186       4.713  -4.804  14.125  1.00  7.88           C  
ATOM   2964  NH1 ARG A 186       4.430  -6.076  13.906  1.00  7.88           N  
ATOM   2965  NH2 ARG A 186       3.774  -3.988  14.572  1.00  7.88           N  
ATOM   2966  H   ARG A 186       9.621  -4.664  10.102  1.00  6.56           H  
ATOM   2967  HA  ARG A 186       6.810  -4.280   9.348  1.00  6.83           H  
ATOM   2968 1HB  ARG A 186       8.394  -3.468  11.785  1.00  9.46           H  
ATOM   2969 2HB  ARG A 186       6.681  -3.146  11.566  1.00  9.46           H  
ATOM   2970 1HG  ARG A 186       6.204  -5.536  11.537  1.00  9.46           H  
ATOM   2971 2HG  ARG A 186       7.943  -5.900  11.641  1.00  9.46           H  
ATOM   2972 1HD  ARG A 186       7.049  -6.119  13.826  1.00  9.46           H  
ATOM   2973 2HD  ARG A 186       8.015  -4.644  13.773  1.00  9.46           H  
ATOM   2974  HE  ARG A 186       6.118  -3.335  14.094  1.00  9.46           H  
ATOM   2975 1HH1 ARG A 186       5.144  -6.706  13.567  1.00  9.46           H  
ATOM   2976 2HH1 ARG A 186       3.497  -6.423  14.078  1.00  9.46           H  
ATOM   2977 1HH2 ARG A 186       3.992  -2.990  14.732  1.00  9.46           H  
ATOM   2978 2HH2 ARG A 186       2.840  -4.323  14.741  1.00  9.46           H  
ATOM   2979  N   PRO A 187       6.976  -1.777   8.485  1.00  5.94           N  
ATOM   2980  CA  PRO A 187       6.983  -0.395   7.972  1.00  6.02           C  
ATOM   2981  C   PRO A 187       6.931   0.650   9.074  1.00  5.94           C  
ATOM   2982  O   PRO A 187       7.264   1.813   8.857  1.00  5.93           O  
ATOM   2983  CB  PRO A 187       5.717  -0.338   7.119  1.00  9.03           C  
ATOM   2984  CG  PRO A 187       5.479  -1.757   6.688  1.00  9.03           C  
ATOM   2985  CD  PRO A 187       5.926  -2.615   7.854  1.00  9.03           C  
ATOM   2986  HA  PRO A 187       7.864  -0.234   7.352  1.00  7.22           H  
ATOM   2987 1HB  PRO A 187       4.887   0.087   7.704  1.00 10.84           H  
ATOM   2988 2HB  PRO A 187       5.886   0.335   6.272  1.00 10.84           H  
ATOM   2989 1HG  PRO A 187       4.420  -1.906   6.428  1.00 10.84           H  
ATOM   2990 2HG  PRO A 187       6.062  -1.961   5.771  1.00 10.84           H  
ATOM   2991 1HD  PRO A 187       5.092  -2.817   8.547  1.00 10.84           H  
ATOM   2992 2HD  PRO A 187       6.353  -3.529   7.415  1.00 10.84           H  
ATOM   2993  N   GLU A 188       6.476   0.231  10.246  1.00  5.97           N  
ATOM   2994  CA  GLU A 188       6.388   1.084  11.408  1.00  6.00           C  
ATOM   2995  C   GLU A 188       7.774   1.506  11.879  1.00  5.46           C  
ATOM   2996  O   GLU A 188       7.945   2.613  12.385  1.00  5.52           O  
ATOM   2997  CB  GLU A 188       5.683   0.353  12.546  1.00  8.39           C  
ATOM   2998  CG  GLU A 188       4.210   0.110  12.340  1.00  8.39           C  
ATOM   2999  CD  GLU A 188       3.603  -0.663  13.476  1.00  8.39           C  
ATOM   3000  OE1 GLU A 188       4.348  -1.147  14.309  1.00  8.39           O  
ATOM   3001  OE2 GLU A 188       2.406  -0.774  13.525  1.00  8.39           O  
ATOM   3002  H   GLU A 188       6.192  -0.728  10.350  1.00  7.16           H  
ATOM   3003  HA  GLU A 188       5.823   1.978  11.145  1.00  7.20           H  
ATOM   3004 1HB  GLU A 188       6.162  -0.617  12.695  1.00 10.07           H  
ATOM   3005 2HB  GLU A 188       5.805   0.905  13.457  1.00 10.07           H  
ATOM   3006 1HG  GLU A 188       3.702   1.070  12.253  1.00 10.07           H  
ATOM   3007 2HG  GLU A 188       4.065  -0.437  11.408  1.00 10.07           H  
ATOM   3008  N   HIS A 189       8.769   0.615  11.732  1.00  5.05           N  
ATOM   3009  CA  HIS A 189      10.093   0.904  12.254  1.00  4.59           C  
ATOM   3010  C   HIS A 189      11.169   1.016  11.163  1.00  4.33           C  
ATOM   3011  O   HIS A 189      12.256   1.552  11.412  1.00  4.08           O  
ATOM   3012  CB  HIS A 189      10.467  -0.172  13.246  1.00  6.61           C  
ATOM   3013  CG  HIS A 189       9.484  -0.336  14.329  1.00  6.61           C  
ATOM   3014  ND1 HIS A 189       9.185   0.656  15.258  1.00  6.61           N  
ATOM   3015  CD2 HIS A 189       8.725  -1.401  14.654  1.00  6.61           C  
ATOM   3016  CE1 HIS A 189       8.300   0.176  16.108  1.00  6.61           C  
ATOM   3017  NE2 HIS A 189       8.003  -1.058  15.752  1.00  6.61           N  
ATOM   3018  H   HIS A 189       8.608  -0.284  11.278  1.00  6.06           H  
ATOM   3019  HA  HIS A 189      10.073   1.855  12.784  1.00  5.51           H  
ATOM   3020 1HB  HIS A 189      10.561  -1.131  12.724  1.00  7.93           H  
ATOM   3021 2HB  HIS A 189      11.417   0.072  13.704  1.00  7.93           H  
ATOM   3022  HD2 HIS A 189       8.703  -2.356  14.139  1.00  7.93           H  
ATOM   3023  HE1 HIS A 189       7.883   0.707  16.953  1.00  7.93           H  
ATOM   3024  HE2 HIS A 189       7.347  -1.672  16.218  1.00  7.93           H  
ATOM   3025  N   GLN A 190      10.827   0.653   9.921  1.00  4.52           N  
ATOM   3026  CA  GLN A 190      11.781   0.687   8.805  1.00  4.45           C  
ATOM   3027  C   GLN A 190      12.516   2.015   8.556  1.00  4.33           C  
ATOM   3028  O   GLN A 190      13.702   1.962   8.218  1.00  4.06           O  
ATOM   3029  CB  GLN A 190      11.093   0.249   7.495  1.00  6.26           C  
ATOM   3030  CG  GLN A 190      10.834  -1.214   7.437  1.00  6.26           C  
ATOM   3031  CD  GLN A 190       9.936  -1.756   6.287  1.00  6.26           C  
ATOM   3032  OE1 GLN A 190       9.242  -1.052   5.554  1.00  6.26           O  
ATOM   3033  NE2 GLN A 190       9.945  -3.061   6.185  1.00  6.26           N  
ATOM   3034  H   GLN A 190       9.924   0.187   9.783  1.00  5.42           H  
ATOM   3035  HA  GLN A 190      12.545  -0.060   9.024  1.00  5.34           H  
ATOM   3036 1HB  GLN A 190      10.139   0.751   7.394  1.00  7.51           H  
ATOM   3037 2HB  GLN A 190      11.711   0.516   6.642  1.00  7.51           H  
ATOM   3038 1HG  GLN A 190      11.811  -1.658   7.290  1.00  7.51           H  
ATOM   3039 2HG  GLN A 190      10.445  -1.553   8.372  1.00  7.51           H  
ATOM   3040 1HE2 GLN A 190       9.386  -3.537   5.513  1.00  7.51           H  
ATOM   3041 2HE2 GLN A 190      10.535  -3.581   6.825  1.00  7.51           H  
ATOM   3042  N   PRO A 191      11.929   3.215   8.752  1.00  4.64           N  
ATOM   3043  CA  PRO A 191      12.587   4.478   8.506  1.00  4.71           C  
ATOM   3044  C   PRO A 191      13.884   4.667   9.286  1.00  4.30           C  
ATOM   3045  O   PRO A 191      14.676   5.534   8.919  1.00  4.30           O  
ATOM   3046  CB  PRO A 191      11.543   5.511   8.942  1.00  7.06           C  
ATOM   3047  CG  PRO A 191      10.226   4.813   8.790  1.00  7.06           C  
ATOM   3048  CD  PRO A 191      10.497   3.385   9.164  1.00  7.06           C  
ATOM   3049  HA  PRO A 191      12.786   4.569   7.429  1.00  5.65           H  
ATOM   3050 1HB  PRO A 191      11.742   5.827   9.980  1.00  8.47           H  
ATOM   3051 2HB  PRO A 191      11.624   6.410   8.314  1.00  8.47           H  
ATOM   3052 1HG  PRO A 191       9.474   5.278   9.449  1.00  8.47           H  
ATOM   3053 2HG  PRO A 191       9.865   4.932   7.775  1.00  8.47           H  
ATOM   3054 1HD  PRO A 191      10.370   3.336  10.246  1.00  8.47           H  
ATOM   3055 2HD  PRO A 191       9.817   2.719   8.633  1.00  8.47           H  
ATOM   3056  N   LEU A 192      14.121   3.901  10.371  1.00  4.06           N  
ATOM   3057  CA  LEU A 192      15.361   4.157  11.084  1.00  3.78           C  
ATOM   3058  C   LEU A 192      16.271   2.944  11.160  1.00  3.43           C  
ATOM   3059  O   LEU A 192      17.086   2.827  12.084  1.00  3.33           O  
ATOM   3060  CB  LEU A 192      14.982   4.492  12.516  1.00  5.41           C  
ATOM   3061  CG  LEU A 192      14.032   5.649  12.710  1.00  5.41           C  
ATOM   3062  CD1 LEU A 192      13.604   5.584  14.103  1.00  5.41           C  
ATOM   3063  CD2 LEU A 192      14.676   6.977  12.371  1.00  5.41           C  
ATOM   3064  H   LEU A 192      13.475   3.164  10.679  1.00  4.87           H  
ATOM   3065  HA  LEU A 192      15.896   4.961  10.598  1.00  4.54           H  
ATOM   3066 1HB  LEU A 192      14.515   3.607  12.953  1.00  6.49           H  
ATOM   3067 2HB  LEU A 192      15.886   4.709  13.081  1.00  6.49           H  
ATOM   3068  HG  LEU A 192      13.153   5.513  12.086  1.00  6.49           H  
ATOM   3069 1HD1 LEU A 192      12.913   6.331  14.315  1.00  6.49           H  
ATOM   3070 2HD1 LEU A 192      13.142   4.622  14.268  1.00  6.49           H  
ATOM   3071 3HD1 LEU A 192      14.446   5.694  14.752  1.00  6.49           H  
ATOM   3072 1HD2 LEU A 192      13.977   7.766  12.526  1.00  6.49           H  
ATOM   3073 2HD2 LEU A 192      15.535   7.138  12.997  1.00  6.49           H  
ATOM   3074 3HD2 LEU A 192      14.975   6.984  11.327  1.00  6.49           H  
ATOM   3075  N   PHE A 193      16.246   2.120  10.121  1.00  3.42           N  
ATOM   3076  CA  PHE A 193      17.119   0.951  10.066  1.00  3.31           C  
ATOM   3077  C   PHE A 193      18.576   1.377  10.062  1.00  3.37           C  
ATOM   3078  O   PHE A 193      19.415   0.839  10.796  1.00  3.30           O  
ATOM   3079  CB  PHE A 193      16.832   0.130   8.839  1.00  4.68           C  
ATOM   3080  CG  PHE A 193      17.648  -1.090   8.742  1.00  4.68           C  
ATOM   3081  CD1 PHE A 193      17.261  -2.251   9.399  1.00  4.68           C  
ATOM   3082  CD2 PHE A 193      18.823  -1.093   8.006  1.00  4.68           C  
ATOM   3083  CE1 PHE A 193      18.025  -3.381   9.304  1.00  4.68           C  
ATOM   3084  CE2 PHE A 193      19.584  -2.222   7.924  1.00  4.68           C  
ATOM   3085  CZ  PHE A 193      19.179  -3.362   8.568  1.00  4.68           C  
ATOM   3086  H   PHE A 193      15.528   2.268   9.399  1.00  4.10           H  
ATOM   3087  HA  PHE A 193      16.941   0.338  10.948  1.00  3.97           H  
ATOM   3088 1HB  PHE A 193      15.779  -0.150   8.837  1.00  5.62           H  
ATOM   3089 2HB  PHE A 193      17.024   0.732   7.956  1.00  5.62           H  
ATOM   3090  HD1 PHE A 193      16.339  -2.263   9.991  1.00  5.62           H  
ATOM   3091  HD2 PHE A 193      19.141  -0.177   7.480  1.00  5.62           H  
ATOM   3092  HE1 PHE A 193      17.715  -4.299   9.818  1.00  5.62           H  
ATOM   3093  HE2 PHE A 193      20.505  -2.215   7.341  1.00  5.62           H  
ATOM   3094  HZ  PHE A 193      19.774  -4.244   8.491  1.00  5.62           H  
ATOM   3095  N   ASP A 194      18.860   2.352   9.198  1.00  3.67           N  
ATOM   3096  CA  ASP A 194      20.188   2.894   9.003  1.00  3.92           C  
ATOM   3097  C   ASP A 194      20.748   3.508  10.270  1.00  3.83           C  
ATOM   3098  O   ASP A 194      21.962   3.488  10.470  1.00  3.97           O  
ATOM   3099  CB  ASP A 194      20.173   3.928   7.884  1.00  5.39           C  
ATOM   3100  CG  ASP A 194      20.029   3.293   6.500  1.00  5.39           C  
ATOM   3101  OD1 ASP A 194      20.249   2.115   6.371  1.00  5.39           O  
ATOM   3102  OD2 ASP A 194      19.677   3.991   5.589  1.00  5.39           O  
ATOM   3103  H   ASP A 194      18.101   2.722   8.643  1.00  4.40           H  
ATOM   3104  HA  ASP A 194      20.846   2.079   8.704  1.00  4.70           H  
ATOM   3105 1HB  ASP A 194      19.348   4.623   8.043  1.00  6.47           H  
ATOM   3106 2HB  ASP A 194      21.098   4.507   7.913  1.00  6.47           H  
ATOM   3107  N   PHE A 195      19.891   4.081  11.125  1.00  3.75           N  
ATOM   3108  CA  PHE A 195      20.390   4.662  12.362  1.00  3.83           C  
ATOM   3109  C   PHE A 195      20.876   3.583  13.288  1.00  3.54           C  
ATOM   3110  O   PHE A 195      21.886   3.760  13.968  1.00  3.74           O  
ATOM   3111  CB  PHE A 195      19.337   5.472  13.099  1.00  5.33           C  
ATOM   3112  CG  PHE A 195      19.120   6.826  12.566  1.00  5.33           C  
ATOM   3113  CD1 PHE A 195      18.046   7.109  11.786  1.00  5.33           C  
ATOM   3114  CD2 PHE A 195      20.006   7.840  12.870  1.00  5.33           C  
ATOM   3115  CE1 PHE A 195      17.829   8.382  11.312  1.00  5.33           C  
ATOM   3116  CE2 PHE A 195      19.802   9.115  12.405  1.00  5.33           C  
ATOM   3117  CZ  PHE A 195      18.707   9.386  11.625  1.00  5.33           C  
ATOM   3118  H   PHE A 195      18.898   4.109  10.930  1.00  4.50           H  
ATOM   3119  HA  PHE A 195      21.229   5.316  12.124  1.00  4.60           H  
ATOM   3120 1HB  PHE A 195      18.389   4.934  13.072  1.00  6.40           H  
ATOM   3121 2HB  PHE A 195      19.625   5.559  14.141  1.00  6.40           H  
ATOM   3122  HD1 PHE A 195      17.356   6.324  11.545  1.00  6.40           H  
ATOM   3123  HD2 PHE A 195      20.876   7.620  13.495  1.00  6.40           H  
ATOM   3124  HE1 PHE A 195      16.954   8.595  10.690  1.00  6.40           H  
ATOM   3125  HE2 PHE A 195      20.505   9.909  12.654  1.00  6.40           H  
ATOM   3126  HZ  PHE A 195      18.535  10.395  11.253  1.00  6.40           H  
ATOM   3127  N   VAL A 196      20.195   2.440  13.301  1.00  3.23           N  
ATOM   3128  CA  VAL A 196      20.625   1.391  14.204  1.00  3.15           C  
ATOM   3129  C   VAL A 196      22.020   0.958  13.782  1.00  3.26           C  
ATOM   3130  O   VAL A 196      22.918   0.809  14.621  1.00  3.45           O  
ATOM   3131  CB  VAL A 196      19.707   0.152  14.115  1.00  4.44           C  
ATOM   3132  CG1 VAL A 196      20.273  -0.958  14.965  1.00  4.44           C  
ATOM   3133  CG2 VAL A 196      18.302   0.471  14.516  1.00  4.44           C  
ATOM   3134  H   VAL A 196      19.353   2.342  12.719  1.00  3.88           H  
ATOM   3135  HA  VAL A 196      20.668   1.772  15.216  1.00  3.78           H  
ATOM   3136  HB  VAL A 196      19.687  -0.199  13.084  1.00  5.33           H  
ATOM   3137 1HG1 VAL A 196      19.627  -1.795  14.895  1.00  5.33           H  
ATOM   3138 2HG1 VAL A 196      21.272  -1.240  14.649  1.00  5.33           H  
ATOM   3139 3HG1 VAL A 196      20.305  -0.628  15.983  1.00  5.33           H  
ATOM   3140 1HG2 VAL A 196      17.725  -0.427  14.402  1.00  5.33           H  
ATOM   3141 2HG2 VAL A 196      18.249   0.784  15.520  1.00  5.33           H  
ATOM   3142 3HG2 VAL A 196      17.906   1.248  13.872  1.00  5.33           H  
ATOM   3143  N   PHE A 197      22.184   0.720  12.480  1.00  3.32           N  
ATOM   3144  CA  PHE A 197      23.464   0.284  11.946  1.00  3.64           C  
ATOM   3145  C   PHE A 197      24.584   1.314  12.155  1.00  3.89           C  
ATOM   3146  O   PHE A 197      25.677   0.963  12.620  1.00  4.13           O  
ATOM   3147  CB  PHE A 197      23.332  -0.097  10.478  1.00  4.97           C  
ATOM   3148  CG  PHE A 197      24.626  -0.524   9.879  1.00  4.97           C  
ATOM   3149  CD1 PHE A 197      25.160  -1.771  10.179  1.00  4.97           C  
ATOM   3150  CD2 PHE A 197      25.319   0.304   9.016  1.00  4.97           C  
ATOM   3151  CE1 PHE A 197      26.352  -2.165   9.637  1.00  4.97           C  
ATOM   3152  CE2 PHE A 197      26.508  -0.102   8.470  1.00  4.97           C  
ATOM   3153  CZ  PHE A 197      27.023  -1.338   8.783  1.00  4.97           C  
ATOM   3154  H   PHE A 197      21.376   0.847  11.856  1.00  3.98           H  
ATOM   3155  HA  PHE A 197      23.750  -0.619  12.483  1.00  4.37           H  
ATOM   3156 1HB  PHE A 197      22.611  -0.907  10.371  1.00  5.96           H  
ATOM   3157 2HB  PHE A 197      22.953   0.758   9.914  1.00  5.96           H  
ATOM   3158  HD1 PHE A 197      24.630  -2.443  10.860  1.00  5.96           H  
ATOM   3159  HD2 PHE A 197      24.914   1.289   8.772  1.00  5.96           H  
ATOM   3160  HE1 PHE A 197      26.761  -3.139   9.884  1.00  5.96           H  
ATOM   3161  HE2 PHE A 197      27.055   0.559   7.794  1.00  5.96           H  
ATOM   3162  HZ  PHE A 197      27.973  -1.653   8.350  1.00  5.96           H  
ATOM   3163  N   GLU A 198      24.344   2.578  11.783  1.00  3.97           N  
ATOM   3164  CA  GLU A 198      25.375   3.595  11.952  1.00  4.37           C  
ATOM   3165  C   GLU A 198      25.740   3.800  13.422  1.00  4.43           C  
ATOM   3166  O   GLU A 198      26.924   3.943  13.748  1.00  4.79           O  
ATOM   3167  CB  GLU A 198      24.961   4.928  11.328  1.00  5.96           C  
ATOM   3168  CG  GLU A 198      26.064   6.008  11.400  1.00  5.96           C  
ATOM   3169  CD  GLU A 198      25.720   7.285  10.672  1.00  5.96           C  
ATOM   3170  OE1 GLU A 198      24.630   7.390  10.170  1.00  5.96           O  
ATOM   3171  OE2 GLU A 198      26.566   8.159  10.612  1.00  5.96           O  
ATOM   3172  H   GLU A 198      23.440   2.844  11.382  1.00  4.76           H  
ATOM   3173  HA  GLU A 198      26.269   3.251  11.431  1.00  5.24           H  
ATOM   3174 1HB  GLU A 198      24.696   4.772  10.282  1.00  7.15           H  
ATOM   3175 2HB  GLU A 198      24.070   5.307  11.838  1.00  7.15           H  
ATOM   3176 1HG  GLU A 198      26.242   6.252  12.447  1.00  7.15           H  
ATOM   3177 2HG  GLU A 198      26.988   5.596  10.994  1.00  7.15           H  
ATOM   3178  N   ASN A 199      24.736   3.831  14.319  1.00  4.18           N  
ATOM   3179  CA  ASN A 199      25.011   4.030  15.734  1.00  4.40           C  
ATOM   3180  C   ASN A 199      25.830   2.862  16.254  1.00  4.47           C  
ATOM   3181  O   ASN A 199      26.717   3.033  17.096  1.00  4.88           O  
ATOM   3182  CB  ASN A 199      23.729   4.157  16.532  1.00  6.07           C  
ATOM   3183  CG  ASN A 199      22.991   5.447  16.316  1.00  6.07           C  
ATOM   3184  OD1 ASN A 199      23.510   6.468  15.843  1.00  6.07           O  
ATOM   3185  ND2 ASN A 199      21.749   5.413  16.678  1.00  6.07           N  
ATOM   3186  H   ASN A 199      23.762   3.739  14.021  1.00  5.02           H  
ATOM   3187  HA  ASN A 199      25.603   4.937  15.856  1.00  5.28           H  
ATOM   3188 1HB  ASN A 199      23.066   3.326  16.276  1.00  7.28           H  
ATOM   3189 2HB  ASN A 199      23.962   4.071  17.596  1.00  7.28           H  
ATOM   3190 1HD2 ASN A 199      21.176   6.218  16.579  1.00  7.28           H  
ATOM   3191 2HD2 ASN A 199      21.374   4.568  17.058  1.00  7.28           H  
ATOM   3192  N   THR A 200      25.569   1.659  15.734  1.00  4.23           N  
ATOM   3193  CA  THR A 200      26.334   0.497  16.142  1.00  4.48           C  
ATOM   3194  C   THR A 200      27.797   0.692  15.780  1.00  4.87           C  
ATOM   3195  O   THR A 200      28.686   0.570  16.632  1.00  5.25           O  
ATOM   3196  CB  THR A 200      25.805  -0.776  15.450  1.00  6.17           C  
ATOM   3197  OG1 THR A 200      24.460  -1.003  15.859  1.00  6.17           O  
ATOM   3198  CG2 THR A 200      26.661  -1.971  15.802  1.00  6.17           C  
ATOM   3199  H   THR A 200      24.782   1.535  15.091  1.00  5.08           H  
ATOM   3200  HA  THR A 200      26.249   0.378  17.220  1.00  5.38           H  
ATOM   3201  HB  THR A 200      25.824  -0.648  14.384  1.00  7.40           H  
ATOM   3202  HG1 THR A 200      23.890  -0.287  15.507  1.00  7.40           H  
ATOM   3203 1HG2 THR A 200      26.272  -2.847  15.308  1.00  7.40           H  
ATOM   3204 2HG2 THR A 200      27.688  -1.814  15.475  1.00  7.40           H  
ATOM   3205 3HG2 THR A 200      26.637  -2.110  16.875  1.00  7.40           H  
ATOM   3206  N   GLN A 201      28.067   1.071  14.528  1.00  4.87           N  
ATOM   3207  CA  GLN A 201      29.453   1.228  14.095  1.00  5.32           C  
ATOM   3208  C   GLN A 201      30.187   2.314  14.870  1.00  5.64           C  
ATOM   3209  O   GLN A 201      31.360   2.162  15.212  1.00  6.07           O  
ATOM   3210  CB  GLN A 201      29.548   1.550  12.600  1.00  7.27           C  
ATOM   3211  CG  GLN A 201      29.194   0.409  11.664  1.00  7.27           C  
ATOM   3212  CD  GLN A 201      29.386   0.807  10.205  1.00  7.27           C  
ATOM   3213  OE1 GLN A 201      28.834   1.803   9.724  1.00  7.27           O  
ATOM   3214  NE2 GLN A 201      30.222   0.037   9.502  1.00  7.27           N  
ATOM   3215  H   GLN A 201      27.289   1.188  13.868  1.00  5.84           H  
ATOM   3216  HA  GLN A 201      29.970   0.285  14.271  1.00  6.38           H  
ATOM   3217 1HB  GLN A 201      28.871   2.380  12.374  1.00  8.72           H  
ATOM   3218 2HB  GLN A 201      30.558   1.878  12.363  1.00  8.72           H  
ATOM   3219 1HG  GLN A 201      29.833  -0.448  11.880  1.00  8.72           H  
ATOM   3220 2HG  GLN A 201      28.144   0.142  11.809  1.00  8.72           H  
ATOM   3221 1HE2 GLN A 201      30.453   0.239   8.513  1.00  8.72           H  
ATOM   3222 2HE2 GLN A 201      30.683  -0.739   9.930  1.00  8.72           H  
ATOM   3223  N   ARG A 202      29.485   3.395  15.189  1.00  5.52           N  
ATOM   3224  CA  ARG A 202      30.080   4.518  15.892  1.00  5.93           C  
ATOM   3225  C   ARG A 202      30.032   4.416  17.419  1.00  6.19           C  
ATOM   3226  O   ARG A 202      30.455   5.356  18.096  1.00  6.64           O  
ATOM   3227  CB  ARG A 202      29.378   5.807  15.510  1.00  8.14           C  
ATOM   3228  CG  ARG A 202      29.524   6.274  14.083  1.00  8.14           C  
ATOM   3229  CD  ARG A 202      28.846   7.594  13.920  1.00  8.14           C  
ATOM   3230  NE  ARG A 202      28.847   8.081  12.546  1.00  8.14           N  
ATOM   3231  CZ  ARG A 202      29.833   8.732  11.917  1.00  8.14           C  
ATOM   3232  NH1 ARG A 202      30.995   8.995  12.496  1.00  8.14           N  
ATOM   3233  NH2 ARG A 202      29.586   9.102  10.682  1.00  8.14           N  
ATOM   3234  H   ARG A 202      28.516   3.471  14.858  1.00  6.62           H  
ATOM   3235  HA  ARG A 202      31.123   4.586  15.587  1.00  7.12           H  
ATOM   3236 1HB  ARG A 202      28.308   5.682  15.693  1.00  9.77           H  
ATOM   3237 2HB  ARG A 202      29.730   6.610  16.144  1.00  9.77           H  
ATOM   3238 1HG  ARG A 202      30.576   6.372  13.832  1.00  9.77           H  
ATOM   3239 2HG  ARG A 202      29.049   5.555  13.411  1.00  9.77           H  
ATOM   3240 1HD  ARG A 202      27.803   7.483  14.231  1.00  9.77           H  
ATOM   3241 2HD  ARG A 202      29.325   8.337  14.553  1.00  9.77           H  
ATOM   3242  HE  ARG A 202      27.986   7.954  11.992  1.00  9.77           H  
ATOM   3243 1HH1 ARG A 202      31.166   8.705  13.445  1.00  9.77           H  
ATOM   3244 2HH1 ARG A 202      31.714   9.490  11.987  1.00  9.77           H  
ATOM   3245 1HH2 ARG A 202      28.651   8.875  10.299  1.00  9.77           H  
ATOM   3246 2HH2 ARG A 202      30.273   9.598  10.138  1.00  9.77           H  
ATOM   3247  N   LYS A 203      29.500   3.315  17.964  1.00  6.03           N  
ATOM   3248  CA  LYS A 203      29.334   3.124  19.406  1.00  6.42           C  
ATOM   3249  C   LYS A 203      28.508   4.235  20.067  1.00  6.59           C  
ATOM   3250  O   LYS A 203      28.890   4.731  21.131  1.00  6.90           O  
ATOM   3251  CB  LYS A 203      30.684   3.059  20.124  1.00  8.84           C  
ATOM   3252  CG  LYS A 203      31.630   1.984  19.651  1.00  8.84           C  
ATOM   3253  CD  LYS A 203      32.844   1.961  20.557  1.00  8.84           C  
ATOM   3254  CE  LYS A 203      33.943   1.062  20.054  1.00  8.84           C  
ATOM   3255  NZ  LYS A 203      35.097   1.065  21.008  1.00  8.84           N  
ATOM   3256  H   LYS A 203      29.208   2.539  17.361  1.00  7.24           H  
ATOM   3257  HA  LYS A 203      28.803   2.184  19.557  1.00  7.70           H  
ATOM   3258 1HB  LYS A 203      31.197   4.015  20.039  1.00 10.61           H  
ATOM   3259 2HB  LYS A 203      30.511   2.886  21.186  1.00 10.61           H  
ATOM   3260 1HG  LYS A 203      31.133   1.013  19.681  1.00 10.61           H  
ATOM   3261 2HG  LYS A 203      31.938   2.189  18.624  1.00 10.61           H  
ATOM   3262 1HD  LYS A 203      33.246   2.974  20.658  1.00 10.61           H  
ATOM   3263 2HD  LYS A 203      32.548   1.612  21.549  1.00 10.61           H  
ATOM   3264 1HE  LYS A 203      33.578   0.042  19.932  1.00 10.61           H  
ATOM   3265 2HE  LYS A 203      34.284   1.438  19.089  1.00 10.61           H  
ATOM   3266 1HZ  LYS A 203      35.841   0.495  20.674  1.00 10.61           H  
ATOM   3267 2HZ  LYS A 203      35.441   2.041  21.127  1.00 10.61           H  
ATOM   3268 3HZ  LYS A 203      34.766   0.683  21.918  1.00 10.61           H  
ATOM   3269  N   LYS A 204      27.394   4.627  19.443  1.00  6.69           N  
ATOM   3270  CA  LYS A 204      26.541   5.682  19.994  1.00  7.20           C  
ATOM   3271  C   LYS A 204      25.192   5.140  20.459  1.00  7.57           C  
ATOM   3272  O   LYS A 204      25.119   4.486  21.501  1.00  7.90           O  
ATOM   3273  OXT LYS A 204      24.185   5.710  20.043  1.00 10.80           O  
ATOM   3274  CB  LYS A 204      26.309   6.783  18.956  1.00  9.41           C  
ATOM   3275  CG  LYS A 204      27.583   7.383  18.360  1.00  9.41           C  
ATOM   3276  CD  LYS A 204      28.466   8.135  19.369  1.00  9.41           C  
ATOM   3277  CE  LYS A 204      29.684   8.762  18.655  1.00  9.41           C  
ATOM   3278  NZ  LYS A 204      30.622   9.471  19.590  1.00  9.41           N  
ATOM   3279  H   LYS A 204      27.155   4.158  18.564  1.00  8.03           H  
ATOM   3280  HA  LYS A 204      27.033   6.112  20.865  1.00  8.64           H  
ATOM   3281 1HB  LYS A 204      25.713   6.385  18.132  1.00 11.29           H  
ATOM   3282 2HB  LYS A 204      25.742   7.590  19.410  1.00 11.29           H  
ATOM   3283 1HG  LYS A 204      28.159   6.577  17.961  1.00 11.29           H  
ATOM   3284 2HG  LYS A 204      27.319   8.056  17.545  1.00 11.29           H  
ATOM   3285 1HD  LYS A 204      27.887   8.908  19.870  1.00 11.29           H  
ATOM   3286 2HD  LYS A 204      28.839   7.436  20.118  1.00 11.29           H  
ATOM   3287 1HE  LYS A 204      30.231   7.969  18.154  1.00 11.29           H  
ATOM   3288 2HE  LYS A 204      29.329   9.474  17.910  1.00 11.29           H  
ATOM   3289 1HZ  LYS A 204      31.391   9.849  19.066  1.00 11.29           H  
ATOM   3290 2HZ  LYS A 204      30.123  10.245  20.059  1.00 11.29           H  
ATOM   3291 3HZ  LYS A 204      30.967   8.825  20.277  1.00 11.29           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 -1222.23 123.566 968.095 -71.2862 20.4855 52.37 499.392 -515.558 -1.27737 -9.39912 -474.706 -44.8702 -178.434 -3.71779 -17.8524 -43.3225 0 0.24735 13.3913 95.4275 204.785 -32.9317 24.921 -63.2048 11.4988 122.7 -541.908
MET:NtermProteinFull_1 -3.44051 0.44106 2.40893 -0.66259 0.19101 0.22121 1.45835 -1.42377 -0 -0 -2.06939 0.95434 0 0 -0.47948 0 0 -0.00279 0.14213 0.93765 0 0 0 0.60916 0 0.16745 -0.54726
GLU_2 -1.62176 0.04884 2.59801 -0.45008 0.30863 1.43742 0.89054 -1.11576 -0.02427 -0.14784 -1.3417 -3.09818 0 0 -0.47948 0 0 -0.08247 0.02413 0 3.72947 -0.30195 0 -2.7348 -0.36183 0.45007 -2.27301
ASN_3 -4.07193 0.52748 3.93474 -0.19878 0.04932 0.32158 1.95266 -1.90901 -0.03709 -0.30797 -1.2981 -0.51744 0 0 0 0 0 -0.01462 0.00844 0 2.14083 -0.63182 0 -0.93687 -0.68381 0.41778 -1.25461
ASN_4 -5.88366 0.68408 5.703 -0.35404 0.01043 0.67834 3.25253 -2.80628 -0.00318 -0.01923 -3.09828 -0.10061 0 0 0 -1.0565 0 -0.06805 0.00274 0 2.59443 0.267 0 -0.93687 -0.1717 0.43538 -0.87047
ASP_5 -2.82948 0.24481 3.49311 -0.11067 0.00692 0.33538 1.14485 -1.71358 -0 -0 -1.06275 -0.46552 0 0 0 0 0 -0.07187 0.00829 0 1.68481 0.08751 0 -2.3716 -0.00407 0.43919 -1.18468
LEU_6 -7.86201 0.79198 4.43922 -0.48973 0.19424 0.11254 2.96888 -2.77756 -0 -0 -2.13508 0.18631 0 0 0 0 0 0.06733 0.1223 0.39772 0 -0.2492 0 0.18072 -0.19817 0.34896 -3.90154
TYR_7 -7.56211 0.65999 4.8174 -0.86093 0.04758 0.26939 3.04832 -3.05368 -0 -0 -1.53165 -0.30965 0 0 0 0 0 -0.00411 0.02401 0 1.76524 -0.3974 0 1.2797 0.00155 0.40236 -1.40398
GLN_8 -6.09192 0.35449 5.7557 -0.60355 0.07942 0.64634 2.50262 -2.9548 -0 -2e-05 -2.82326 -0.30043 0 0 0 -1.0565 0 0.07455 0.06143 0 2.99066 -0.17948 0 -0.18838 -0.10814 0.38257 -1.45869
ALA_9 -5.19805 0.33019 3.93433 -0.02188 0 0 2.67998 -2.69689 -0.00318 -0.01923 -2.00917 -0.36225 0 0 0 0 0 0.02022 0 0 0 -0.20745 0 1.8394 -0.32562 0.34635 -1.69327
ALA_10 -6.41274 0.9172 4.20285 -0.02119 0 0 2.76467 -3.02233 -0.00853 -0.05099 -2.55934 -0.34268 0 0 0 0 0 0.09948 0 0 0 -0.25044 0 1.8394 -0.396 0.45127 -2.78935
ILE_11 -5.53774 0.37334 4.55004 -0.48749 0.30829 0.09754 2.53895 -2.50286 -0 -0 -2.40567 0.0207 0 0 0 0 0 -0.0001 0.01326 0.52975 0 -0.4115 0 0.73287 -0.19789 0.51865 -1.85986
GLY_12 -3.4756 0.16955 4.13699 -4e-05 0 0 2.15202 -2.17863 -0 -0 -2.27791 -0.39928 0 0 0 0 0 -0.07524 0 0 0 0.34486 0 0.83697 0.51126 0.32335 0.06829
TRP_13 -10.5585 1.50367 4.36715 -0.67243 0.09781 0.37093 3.23187 -3.55377 -0.01418 -0.08286 -2.24705 -0.32723 0 0 0 0 0 0.01129 0.01622 0 3.49429 -0.40749 0 1.6906 0.67506 0.30551 -2.09909
TYR_14 -9.31311 0.67236 6.00372 -0.98172 0.05875 0.36018 3.43721 -3.63239 -0 -0 -4.27614 -0.2989 0 0 0 -0.32258 0 0.01031 0.03005 0 1.77748 -0.37003 0.23554 1.2797 0.24198 0.36349 -4.7241
ARG_15 -6.55261 0.47798 8.20704 -1.12891 0.33388 0.72391 3.76363 -3.63283 -0.00853 -0.05099 -4.77539 0.27093 0 0 0 -1.36348 0 -0.05173 0.08449 3.34758 0 -0.12067 0 -1.2888 -0.18081 0.74622 -1.19908
ALA_16 -3.63089 0.19217 3.67401 -0.02229 0 0 1.72528 -2.07667 -0 -0 -1.68728 -0.37633 0 0 0 0 0 0.14187 0 0 0 -0.38241 0 1.8394 -0.45814 0.6621 -0.39917
PHE_17 -9.06473 1.23009 3.60489 -0.58572 0.05819 0.26864 2.35335 -2.7013 -0.0218 -0.15643 -1.78597 0.1006 0 0 0 0 0 -0.03395 0.06917 0 2.82943 -0.1282 0 1.0402 -0.09351 0.34492 -2.67213
GLU_18 -5.66288 0.36477 6.38695 -0.33541 0.07774 0.36742 2.48949 -2.83032 -0.03189 -0.26298 -2.42678 -0.61446 0 0 0 -0.32258 0 -0.05375 0.01414 0 4.12515 -0.2566 0 -2.7348 -0.15711 0.45283 -1.41106
ASP_19 -3.92439 0.21214 5.72675 -0.1103 0.01207 0.33894 2.20528 -2.369 -0 -0 -4.01347 -0.47368 0 0 0 -1.36348 0 -0.00199 0.01625 0 1.87226 -0.03929 0 -2.3716 -0.42796 0.55328 -4.15819
CYS_20 -5.17129 0.6923 3.03767 -0.05892 0.00057 0.01768 1.63495 -1.5003 -0.0218 -0.15643 -1.31008 -0.07219 0 0 0 0 0 0.32615 0.00028 0.54207 0 0.02541 0 3.6196 -0.47384 1.17691 2.30875
PRO_21 -3.50388 0.91268 2.61485 -0.12783 0 0.09325 1.33377 -1.06327 -0 -0 -1.15449 0.26345 0 0 0 0 0 -0.04477 0.06858 0.22158 0 -1.17528 0 -2.4119 -0.57332 1.54885 -2.99774
PRO_22 -1.69771 0.41937 1.48619 -0.12372 0.00517 0.09058 0.31161 -0.61593 -0 -0 0.23461 0.22774 0 0 0 0 0 -0.08819 0.0317 0.08192 0 -0.95264 0 -2.4119 -0.33499 0.98934 -2.34684
GLU_23 -1.62746 0.0682 1.56271 -0.2422 0.05582 0.4069 0.48948 -0.74462 -0 -0 -0.21927 -0.41976 0 0 0 0 0 0.4781 0.00555 0 2.69226 -0.10521 0 -2.7348 0.16112 0.50628 0.3331
LEU_24 -7.65064 1.23444 4.49507 -0.51678 0.15213 0.11316 2.02099 -2.29308 -0 -0 -2.13523 0.30284 0 0 0 0 0 -0.06147 0.03696 0.54913 0 -0.10513 0 0.18072 -0.06147 0.69934 -3.03903
HIS_25 -4.94375 0.52381 3.72695 -0.69113 0.00838 0.74838 1.58447 -2.06826 -0.01766 -0.09457 -0.81717 -2.04101 0 0 0 0 0 -0.07831 0.13528 0 2.02766 0.0751 0 -0.45461 -0.48859 0.87825 -1.98676
LEU_26 -5.04513 0.8951 2.46757 -0.53081 0.23385 0.15522 0.78432 -1.66278 -0 -0 0.30528 0.17322 0 0 0 0 0 -0.00922 0.05163 0.12689 0 -0.08876 0 0.18072 -0.37442 0.64872 -1.68859
CYS_27 -4.96052 0.42453 3.42352 -0.08618 0.00061 0.05871 1.58614 -1.61476 -0 -0 -2.49994 0.03049 0 0 -0.52689 0 0 -0.00962 0.0903 0.60983 0 0.13398 0 3.6196 -0.40337 0.44013 0.31655
CYS_28 -4.97807 0.85265 4.51671 -0.06814 0.00166 0.0479 2.41081 -2.11943 -0.02957 -0.22082 -1.54998 -0.32466 0 0 0 0 0 -0.03015 0.01053 0.49521 0 0.12238 0 3.6196 -0.47731 1.02709 3.30642
PRO_29 -5.34878 0.77378 3.11102 -0.07559 0 0.04659 1.04082 -1.17951 -0 -0 -0.60667 0.59819 0 0 0 0 0 -0.19106 0.04184 0.39233 0 -0.63194 0 -2.4119 -0.36844 1.03572 -3.77358
LYS_30 -5.0478 0.53306 5.30592 -0.33726 0.07399 0.21458 2.44241 -2.08399 -0.00935 -0.08748 -2.16476 -0.32784 0 0 0 -0.87707 0 0.24883 0.01403 1.70155 0 0.22628 0 -1.5107 0.52935 0.67684 -0.47942
VAL_31 -5.01591 0.55288 2.76578 -0.35311 0.1385 0.08517 1.34095 -1.85213 -0.01165 -0.11237 -0.47796 -0.03581 0 0 0 0 0 -0.02223 0.02592 0.93287 0 -0.04391 0 1.9342 0.63821 0.74762 1.23702
ASP_32 -2.3255 0.25339 2.75506 -0.12594 0.03884 0.39022 0.69649 -1.29676 -0.02402 -0.16391 -1.15905 -0.42766 0 0 0 -0.94679 0 0.04188 0.05777 0 2.60849 -0.44908 0 -2.3716 -0.26836 0.5291 -2.18743
ASP_33 -2.7529 0.19885 3.96705 -0.10616 0.00586 0.31037 1.60273 -1.59581 -0.01165 -0.11237 -1.86044 -1.12773 0 0 -0.74819 0 0 -0.03106 0.00772 0 2.17748 -0.32714 0 -2.3716 -0.43228 0.42474 -2.78254
ASP_34 -3.02154 0.41633 5.05016 -0.21422 0.0846 0.68288 2.79592 -2.19279 -0 -0 -4.04746 -1.46135 0 0 -1.42835 0 0 -0.03754 0.00077 0 2.06631 -0.75375 0 -2.3716 0.13454 0.41524 -3.88185
ASP_35 -2.5094 0.27471 3.40563 -0.11643 0.00925 0.35732 1.79878 -1.65427 -0 -0 -1.91388 -0.5509 0 0 0 0 0 -0.04375 0.02243 0 1.77266 0.00488 0 -2.3716 0.25287 0.27779 -0.98389
TYR_36 -4.40324 0.85551 4.02457 -1.00183 0.12387 0.45173 2.49617 -2.1057 -0 -0 -2.57999 -0.2941 0 0 -0.68016 0 0 0.04733 0.00039 0 2.0039 -0.17272 7e-05 1.2797 -0.03015 0.26422 0.2796
ALA_37 -3.29945 0.45582 3.77971 -0.02568 0.00068 0 2.15776 -2.01864 -0 -0 -1.81745 -0.39166 0 0 0 0 0 -0.10958 0 0 0 -0.17185 0 1.8394 -0.19912 0.36942 0.56936
THR_38 -4.36102 0.51559 4.73045 -0.13074 0.04634 0.06464 2.36557 -2.3452 -0.03011 -0.1817 -2.62877 -0.23661 0 0 0 0 0 -0.00983 0.02509 0.06833 0 0.00566 4.11505 -1.0874 -0.31373 0.27335 0.88496
TYR_39 -3.9102 0.57028 3.1256 -0.56751 0.09827 0.26612 2.20209 -1.77583 -0 -0 -0.67767 -0.31945 0 0 0 0 0 -0.06519 0.00864 0 2.72014 0.05022 5e-05 1.2797 -0.25066 0.21199 2.96661
ASP_40 -3.39763 0.28245 3.0144 -0.12016 0.02035 0.37146 1.08784 -1.58228 -0 -0 -1.38165 -0.30503 0 0 0 0 0 -0.06086 0.01379 0 2.5067 -0.34925 0 -2.3716 -0.49835 0.25067 -2.51914
GLU_41 -4.99955 0.64366 5.99467 -0.1991 0.02542 0.27498 2.30695 -2.56213 -0.03011 -0.1817 -2.18232 -0.43065 0 0 0 -0.85104 0 -0.0116 0.16781 0 3.1257 -0.03632 0 -2.7348 -0.36573 0.76307 -1.28277
PRO_42 -6.29949 1.02878 3.09889 -0.08567 0.00017 0.05318 1.37356 -1.39364 -0 -0 0.16398 0.66775 0 0 0 0 0 -0.13434 0.02315 0.52018 0 -0.30404 0 -2.4119 -0.25168 1.18048 -2.77064
ASP_43 -3.32633 0.22691 2.92629 -0.1065 0.01422 0.2962 0.61719 -1.3398 -0.0053 -0.07767 -0.54285 -0.3554 0 0 0 0 0 0.20956 0.01435 0 1.94547 0.0095 0 -2.3716 -0.41413 0.68963 -1.59024
VAL_44 -6.8328 0.9325 0.64865 -0.3032 0.2365 0.05524 1.79361 -1.68389 -0 -0 -0.62343 0.03012 0 0 0 0 0 -0.0374 0.00927 0.02903 0 -0.36312 0 1.9342 -0.04395 0.38644 -3.83223
VAL_45 -4.66418 0.60998 0.7461 -0.26967 0.15534 0.05241 1.50037 -1.31906 -0.01242 -0.12979 -0.34458 0.50016 0 0 0 0 0 -0.10086 0.00614 0.23792 0 0.02613 0 1.9342 -0.15897 0.51131 -0.71945
ASP_46 -4.63661 0.47275 3.72823 -0.26076 0.08276 0.92986 1.33197 -1.83403 -0 -0 -2.34196 -1.99537 0 0 0 -0.41518 0 0.23096 0.36078 0 2.18071 -0.03596 0 -2.3716 0.00643 0.62123 -3.94579
ASP_47 -3.74582 0.39671 4.55532 -0.10454 0.00791 0.30385 1.93765 -2.0703 -0 -0 -2.32802 -1.49702 0 0 -0.8301 0 0 0.0156 0.00918 0 2.36987 -0.13938 0 -2.3716 0.39197 0.72563 -2.3731
SER_48 -1.68436 0.16493 2.36784 -0.03298 0.00027 0.05855 1.04515 -1.09209 -0 -0 -1.54104 -0.8165 0 0 -0.8301 0 0 0.02942 0.00137 0.46748 0 0.32033 0.603 -0.77834 0.19856 0.42768 -1.09081
GLY_49 -1.43755 0.02118 1.81883 -5e-05 0 0 0.94271 -0.84363 -0 -0 -1.39449 -0.38639 0 0 -0.56062 0 0 -0.19223 0 0 0 -1.44576 0 0.83697 -0.47574 0.17647 -2.94032
VAL_50 -7.47513 1.7364 3.61544 -0.28452 0.18361 0.05651 3.00041 -2.72128 -0 -0 -1.84386 0.125 0 0 0 0 0 -0.06259 0.0016 0.13155 0 -0.35954 0 1.9342 -0.68375 1.10415 -1.54181
PRO_51 -3.88277 0.52971 3.07519 -0.0658 0 0.0414 1.71381 -1.49812 -0.03022 -0.09673 -1.34461 0.58321 0 0 0 0 0 -0.03582 0.07862 0.19098 0 -0.80448 0 -2.4119 0.12849 1.19546 -2.6336
VAL_52 -8.9359 1.30063 3.28427 -0.31716 0.38842 0.07367 2.46433 -2.751 -0 -0 -1.01148 -0.21882 0 0 0 0 0 -0.05029 0.0192 0.11246 0 -0.21295 0 1.9342 0.15811 0.51311 -3.2492
GLU_53 -6.6524 0.39433 8.48586 -0.32327 0.11551 0.3732 4.54077 -3.5625 -0 -0 -5.14947 -0.59281 0 0 -0.56062 -1.20657 0 -0.0123 0.20819 0 2.9882 0.00075 0 -2.7348 -0.08217 0.53719 -3.23291
GLU_54 -5.05928 0.20472 6.13527 -0.34964 0.11197 0.41953 2.84593 -2.62698 -0 -0 -3.00677 -0.62134 0 0 0 -1.23236 0 -0.02071 0.00917 0 3.1488 -0.07297 0 -2.7348 -0.10575 0.35249 -2.60272
LYS_55 -7.99239 0.57345 6.76536 -0.38817 0.06862 0.26332 2.59042 -2.9437 -0.03022 -0.09673 -1.93989 0.35566 0 0 0 0 0 0.12807 0.13643 2.33923 0 0.00368 0 -1.5107 -0.29644 0.47741 -1.49658
LYS_56 -7.34178 0.35945 8.81688 -0.4559 0.17912 0.15941 3.73031 -3.63907 -0.0053 -0.07767 -5.91849 0.0632 0 0 0 -0.41518 0 -0.02277 0.10441 2.66511 0 0.02567 0 -1.5107 -0.35971 0.54581 -3.09721
ARG_57 -5.15064 0.20729 6.26844 -0.59822 0.07591 0.32718 3.25393 -2.77739 -0 -0 -3.91962 0.19424 0 0 0 -1.20657 0 -0.00082 0.04049 2.51497 0 -0.08547 0 -1.2888 -0.37607 0.50656 -2.01459
ARG_58 -5.43 0.29894 6.16154 -0.59335 0.08114 0.32263 3.20734 -2.83606 -0 -0 -3.47362 0.18271 0 0 0 -1.23236 0 -0.02785 0.03249 2.53758 0 -0.0334 0 -1.2888 -0.32989 0.62756 -1.79341
ILE_59 -8.11716 0.52874 4.73197 -0.49586 0.33927 0.09873 2.78395 -2.88416 -0 -0 -2.18157 0.0706 0 0 0 0 0 -0.06468 0.06779 0.48907 0 -0.45823 0 0.73287 -0.0852 0.47383 -3.97002
SER_60 -4.52586 0.2129 5.76833 -0.02806 0 0.0649 2.45319 -2.71356 -0.02243 -0.21425 -2.4888 -0.5962 0 0 0 0 0 -0.02061 0.00326 0.71538 0 0.33715 0.61324 -0.77834 0.13341 0.26891 -0.81745
ALA_61 -4.44754 0.26886 4.80626 -0.02151 0 0 2.53331 -2.64559 -0 -0 -2.13536 -0.35607 0 0 0 0 0 0.12034 0 0 0 -0.25842 0 1.8394 -0.09211 0.27379 -0.11464
TYR_62 -10.2658 0.87466 6.6389 -0.51407 0.0101 0.19093 4.01753 -3.84492 -0 -0 -2.5208 -0.29007 0 0 0 -0.77967 0 -0.03288 0.37379 0 2.93035 -0.06876 0.00278 1.2797 -0.23393 0.51512 -1.71707
GLU_63 -6.5781 0.25703 7.93031 -0.21142 0.02547 0.29102 3.35635 -3.50943 -0.00986 -0.10213 -4.35382 -0.58178 0 0 0 -0.56065 0 0.00964 0.00387 0 3.01346 -0.19999 0 -2.7348 -0.30631 0.52564 -3.73549
GLU_64 -5.36341 0.26951 7.40403 -0.21194 0.02605 0.25899 3.57749 -3.21396 -0 -0 -4.29668 -0.53208 0 0 0 -0.87707 0 0.06831 0.27402 0 3.04134 -0.26847 0 -2.7348 -0.4894 0.47435 -2.59374
ARG_65 -6.59095 0.40563 6.80241 -0.75189 0.10617 0.48636 2.99722 -3.47095 -0.00322 -0.02464 -2.39723 0.3205 0 0 0 0 0 -0.04593 0.02957 1.43847 0 -0.10563 0 -1.2888 -0.45857 0.49018 -2.06129
PHE_66 -10.5518 1.25413 4.62821 -0.62301 0.32763 0.31449 3.24063 -3.49728 -0 -0 -1.96839 -0.26524 0 0 0 0 0 -0.00856 0.37915 0 3.2787 -0.15526 0 1.0402 -0.29124 0.49037 -2.40727
GLN_67 -8.20339 0.74803 7.37254 -0.24976 0.02218 0.17133 2.99108 -3.51129 -0.02936 -0.13562 -3.41194 -0.41289 0 0 0 0 0 -0.00165 0.06121 0 2.71623 -0.16459 0 -0.18838 -0.21899 0.49725 -1.94801
ASN_68 -5.94822 0.34287 6.34165 -0.17236 0.01697 0.24952 2.82772 -3.05784 -0 -0 -2.89718 -0.32106 0 0 0 0 0 0.00835 0.00572 0 1.43108 0.50366 0 -0.93687 -0.06764 0.35185 -1.32179
VAL_69 -6.82355 0.51253 5.47152 -0.3191 0.21327 0.07389 3.28433 -3.09111 -0 -0 -2.2729 -0.19315 0 0 0 0 0 -0.05083 0.01606 0.07686 0 -0.28739 0 1.9342 0.01868 0.56012 -0.87658
TYR_70 -10.4199 1.3196 5.42589 -0.53683 0.01379 0.21587 3.43136 -3.35999 -0.00096 -0.00558 -1.69358 -0.27291 0 0 0 0 0 -0.02223 0.06256 0 3.42628 -0.37598 0.00021 1.2797 -0.05636 0.89303 -0.67605
ASN_71 -7.09633 0.32253 6.39728 -0.16967 0.02825 0.27355 3.25908 -3.22038 -0 -0 -3.07153 -0.29842 0 0 -0.52689 0 0 0.04373 0.00095 0 2.05676 0.27364 0 -0.93687 0.05055 0.88147 -1.7323
LEU_72 -6.032 0.36355 5.19916 -0.48587 0.19969 0.11811 2.82792 -2.74553 -0 -0 -2.43629 0.21446 0 0 0 0 0 0.04884 0.09261 0.30503 0 -0.28987 0 0.18072 -0.13396 0.53742 -2.03602
SER_73 -6.6787 0.52515 6.21691 -0.02438 0 0.02309 2.79595 -3.07293 -0.00063 -0.00235 -3.37845 -0.35438 0 0 0 -0.43701 0 0.00881 0.02964 0.79216 0 0.18744 0.60577 -0.77834 -0.38396 0.3267 -3.5995
ILE_74 -9.02309 1.08111 3.30133 -0.48721 0.45284 0.09788 2.49287 -2.68935 -0 -0 -0.35 -0.13411 0 0 0 0 0 0.00227 0.23978 0.65508 0 -0.4939 0 0.73287 -0.18415 0.79616 -3.50961
LEU_75 -6.82647 0.41902 4.44513 -0.63218 0.29482 0.22862 1.75597 -2.50629 -0.01791 -0.14309 -1.10695 -0.07122 0 0 0 0 0 -0.01101 0.12259 1.22798 0 -0.19318 0 0.18072 0.06835 1.00402 -1.76107
LEU_76 -4.58039 0.21827 3.62844 -0.59263 0.18583 0.16366 1.70907 -2.05415 -0 -0 -0.95682 0.24483 0 0 0 0 0 -0.05924 0.01085 0.55586 0 -0.35079 0 0.18072 0.00409 0.60214 -1.09028
GLY_77 -2.61364 0.17931 1.54147 -0.00022 0 0 0.23823 -1.03063 -0.01398 -0.11989 -0.21767 -0.3171 0 0 0 0 0 -0.04394 0 0 0 1.13452 0 0.83697 0.33312 0.30958 0.21613
LEU_78 -8.03142 0.79123 1.38998 -0.48578 0.12529 0.11607 1.38802 -1.77275 -0 -0 0.07062 0.06759 0 0 0 0 0 0.1284 0.42485 0.72123 0 -0.27586 0 0.18072 0.28088 0.52658 -4.35436
GLY_79 -3.57569 0.25473 4.11254 -0.00039 0 0 2.06548 -2.03812 -0.01099 -0.06475 -3.0799 -0.18435 0 0 0 0 0 -0.10466 0 0 0 -0.3785 0 0.83697 -0.10655 0.61256 -1.66163
LYS_80 -2.90091 0.21874 3.53368 -0.29844 0.02527 0.12995 1.42871 -1.62299 -0 -0 -1.09997 -0.02421 0 0 0 0 0 -0.05774 0.00176 1.71183 0 -0.05616 0 -1.5107 -0.29345 0.36827 -0.44636
GLU_81 -3.3175 0.38187 3.54848 -0.57805 0.22291 1.54394 0.32408 -1.64843 -0 -0 -1.0129 -3.14666 0 0 0 0 0 -0.02058 0.00679 0 3.15744 -0.14387 0 -2.7348 -0.36825 0.36731 -3.41821
VAL_82 -7.01386 1.02315 4.40454 -0.28922 0.19532 0.06455 2.42058 -2.67163 -0 -0 -1.32586 -0.34892 0 0 0 0 0 -0.00855 0.02112 0.21854 0 -0.52399 0 1.9342 -0.03367 0.29952 -1.63419
ALA_83 -5.52324 0.33951 3.55876 -0.0231 0 0 2.47049 -2.26614 -0 -0 -2.051 -0.35344 0 0 0 0 0 -0.0298 0 0 0 -0.34155 0 1.8394 -0.22844 0.26094 -2.34759
GLY_84 -3.144 0.48916 4.34252 -5e-05 0 0 2.21991 -2.04033 -0.01099 -0.06475 -2.16965 -0.40408 0 0 0 0 0 0.26084 0 0 0 -0.1823 0 0.83697 5.43367 0.76145 6.32838
PRO_85 -4.77055 0.535 3.80588 -0.06705 0 0.04217 1.30701 -1.73191 -0.00534 -0.05925 -1.19348 0.59822 0 0 0 0 0 -0.09077 0.04332 0.17872 0 -0.26879 0 -2.4119 5.78501 0.97149 2.66778
TRP_86 -8.7307 0.66264 4.11629 -0.64374 0.09733 0.2647 2.93793 -2.99889 -0 -0 -2.57071 -0.34383 0 0 0 0 0 0.03558 0.08799 0 4.37465 -0.19266 0 1.6906 0.21386 0.5516 -0.44738
LEU_87 -6.93175 0.38328 5.65677 -0.67404 0.36154 0.30682 3.61543 -3.1089 -0 -0 -4.04988 -0.16444 0 0 0 0 0 -0.03811 0.2181 1.68839 0 -0.23659 0 0.18072 0.03323 0.42407 -2.33536
ASP_88 -5.31067 0.31647 7.31365 -0.18333 0.00029 0.59819 2.82388 -3.28227 -0.00534 -0.05925 -4.16326 -0.30289 0 0 0 -0.40376 0 0.02068 0.0164 0 2.90511 0.282 0 -2.3716 0.12641 0.46768 -1.21161
GLU_89 -4.6932 0.15777 6.38689 -0.60313 0.09486 1.06389 2.58473 -2.91786 -0 -0 -3.43528 -0.52738 0 0 0 -0.36508 0 -0.02249 0.07246 0 3.71981 -0.26948 0 -2.7348 0.00261 0.31904 -1.16664
TRP_90 -11.8257 1.51042 5.88166 -1.24351 0.08195 0.40085 3.79337 -3.95482 -8e-05 -0.00101 -2.88481 -0.34701 0 0 0 0 0 -0.02148 0.01065 0 1.67843 -0.2763 0 1.6906 -0.24395 0.36011 -5.39066
THR_91 -6.45662 0.31933 6.03956 -0.20489 0.11664 0.07583 3.29988 -3.14341 -0 -0 -4.00831 -0.12309 0 0 0 0 0 0.09713 0.06519 0.09785 0 0.02595 2.24715 -1.0874 0.00103 0.50555 -2.13264
ARG_92 -6.17846 0.36144 8.63486 -0.77654 0.15384 0.50484 3.4288 -3.82177 -0 -0 -5.55653 0.39017 0 0 0 -0.76884 0 0.06043 0.1311 1.4449 0 -0.07433 0 -1.2888 -0.16685 0.42437 -3.09736
ALA_93 -5.32801 0.40308 4.03749 -0.0217 0 0 2.8542 -2.63344 -0 -0 -2.67072 -0.36869 0 0 0 0 0 0.11252 0 0 0 -0.29098 0 1.8394 -0.44643 0.31728 -2.196
VAL_94 -8.48269 1.04975 3.92293 -0.32267 0.227 0.07395 3.01304 -3.03527 -0 -0 -2.5906 -0.18011 0 0 0 0 0 -0.05442 0.02192 0.07418 0 -0.32329 0 1.9342 -0.3188 0.3439 -4.64699
ASP_95 -5.94267 0.22619 8.36196 -0.189 0.00015 0.6174 3.96538 -3.53833 -0 -0 -6.33579 -0.25501 0 0 0 -1.50676 0 0.00272 0.08301 0 3.15002 0.29382 0 -2.3716 -0.02651 0.40842 -3.05658
SER_96 -5.22307 0.27404 6.40445 -0.02712 0 0.06259 2.84327 -2.88455 -0 -0 -2.54116 -0.62823 0 0 0 0 0 0.0146 0.00039 0.66812 0 0.34529 0.60039 -0.77834 0.14163 0.29098 -0.43673
LEU_97 -9.06507 1.06659 5.01747 -0.93485 0.81075 0.46317 2.94626 -3.10517 -0.02052 -0.09883 -2.40207 -0.01281 0 0 0 0 0 0.00492 0.07816 1.9062 0 -0.20975 0 0.18072 0.11239 0.69798 -2.56443
LEU_98 -6.99265 0.32354 3.9374 -0.45736 0.15374 0.10222 2.3609 -2.61328 -8e-05 -0.00166 -2.72397 0.20271 0 0 0 0 0 0.01032 0.0148 0.39982 0 -0.24543 0 0.18072 -0.14363 0.75092 -4.74098
LYS_99 -5.10634 0.20279 7.33805 -0.31526 0.05232 0.15268 3.42471 -3.07539 -0.0061 -0.08157 -5.96527 -0.01871 0 0 0 -0.7301 0 0.01376 0.31761 1.81061 0 -0.01839 0 -1.5107 -0.26127 0.4571 -3.31948
LYS_100 -6.05703 0.34869 6.91317 -0.30138 0.02389 0.13268 3.64952 -3.06043 -0 -0 -3.76569 -0.03943 0 0 0 -0.77967 0 -0.01305 0.04347 1.81504 0 -0.04849 0 -1.5107 -0.2702 0.37799 -2.54162
CYS_101 -6.92193 0.46977 4.88101 -0.07002 4e-05 0.05933 2.4816 -2.62691 -0 -0 -2.58504 -0.44024 0 0 0 0 0 0.06791 0.0232 0.87956 0 0.27268 0 3.6196 0.13487 0.18006 0.4255
ASP_102 -5.06354 0.22864 7.05294 -0.19848 0 0.64808 3.2155 -3.09326 -0.03294 -0.21556 -4.02936 -0.21933 0 0 0 -0.62425 0 0.03701 0.0004 0 3.25964 0.23972 0 -2.3716 0.17433 0.28836 -0.70372
THR_103 -5.54685 0.38129 6.53655 -0.20825 0.15588 0.0753 3.07791 -3.10711 -0 -0 -3.41053 -0.10136 0 0 0 0 0 -0.02044 0.00877 0.07703 0 -0.0071 2.29949 -1.0874 -0.06948 0.34239 -0.60391
CYS_104 -7.86383 0.5997 5.47959 -0.04864 0 0.01506 2.74695 -2.76823 -0 -0 -2.76881 0.0867 0 0 0 0 0 -0.00341 0.02694 0.33429 0 0.25858 0 3.6196 0.25295 0.25203 0.21945
VAL_105 -7.19754 0.76157 4.16383 -0.29573 0.14709 0.06286 2.55658 -2.73853 -0 -0 -2.22227 0.01114 0 0 0 0 0 -0.04669 0.00835 0.03075 0 -0.30781 0 1.9342 0.22451 0.26325 -2.64443
ARG_106 -6.60303 0.32809 7.69191 -0.6038 0.08534 0.33594 3.4289 -3.33642 -0 -0 -4.7629 0.20636 0 0 0 -0.62425 0 -0.01979 0.06983 2.51696 0 -0.07628 0 -1.2888 -0.18923 0.3305 -2.51067
ASN_107 -6.27998 0.37823 6.59848 -0.18584 0.07477 0.2932 3.00634 -3.21555 -0 -0 -2.61555 -0.32204 0 0 -1.01289 -0.45623 0 0.27424 0.03746 0 1.49332 0.05414 0 -0.93687 -0.23406 0.46552 -2.58332
TRP_108 -12.4536 1.09305 5.16222 -0.66916 0.17231 0.36469 3.30749 -3.86869 -0 -0 -1.66405 -0.33972 0 0 0 0 0 -0.00563 0.01856 0 3.11797 -0.1605 0 1.6906 -0.02953 0.60682 -3.65716
HIS_109 -4.54637 0.365 5.15714 -0.69404 0.01546 0.70493 1.87028 -2.49167 -0.01517 -0.10467 -1.41235 -0.32405 0 0 0 0 0 -0.01221 0.01283 0 1.55746 -0.19962 0 -0.45461 0.06859 0.46441 -0.03868
ARG_110 -5.46743 0.30602 5.5296 -0.4643 0.07123 0.25233 1.76341 -2.44046 -0 -0 -1.58044 0.31662 0 0 0 -0.45623 0 -0.04228 0.41967 2.13151 0 -0.05788 0 -1.2888 -0.05525 0.4801 -0.58258
ASN_111 -5.65893 0.7378 6.1259 -0.20866 0.04075 0.33957 3.15332 -2.82243 -0.00604 -0.04191 -3.01581 -0.7339 0 0 -1.01289 0 0 -0.04439 0.01891 0 2.30561 -0.70763 0 -0.93687 -0.08336 0.51557 -2.03538
ARG_112 -7.0995 0.45878 6.17078 -0.7572 0.14791 0.50814 3.41923 -2.95888 -0.00394 -0.01459 -2.82303 0.28225 0 0 0 -0.48844 0 -0.06581 0.26681 2.49136 0 -0.24018 0 -1.2888 0.20202 0.49748 -1.29562
ASP_113 -4.76265 0.90234 6.45676 -0.1748 0 0.57906 2.68906 -2.68064 -0 -0 -3.58471 -0.308 0 0 0 -0.69863 0 0.46729 0.0005 0 2.97674 0.12377 0 -2.3716 5.89105 1.91055 7.41611
PRO_114 -4.66299 0.6696 3.45286 -0.06668 0 0.04195 1.62819 -1.5596 -0 -0 -1.32207 0.6114 0 0 0 0 0 -0.14584 0.1076 0.18442 0 -0.13452 0 -2.4119 5.76376 1.95497 4.11114
TYR_115 -11.1521 1.50498 4.88951 -0.77041 0.04999 0.20308 3.61629 -3.52665 -0.01242 -0.12979 -2.21229 -0.25589 0 0 0 0 0 0.0214 0.01182 0 1.92625 -0.34064 0.00456 1.2797 0.2391 0.95072 -3.70273
LEU_116 -8.96412 0.90296 5.57822 -0.64322 0.29696 0.19594 3.44716 -3.24882 -0.00604 -0.04191 -2.45377 -0.06258 0 0 0 0 0 0.03854 0.21386 1.41476 0 -0.31379 0 0.18072 0.0141 0.98428 -2.46678
LYS_117 -5.27125 0.35882 6.6913 -0.3152 0.04729 0.14616 2.7278 -2.92429 -0 -0 -3.9711 -0.03486 0 0 0 -0.69863 0 -0.01122 0.44874 1.85919 0 -0.01562 0 -1.5107 -0.21658 0.67858 -2.01157
ALA_118 -3.83159 0.17756 2.43605 -0.02305 0 0 1.69646 -1.79151 -0 -0 -1.04014 -0.36224 0 0 0 0 0 -0.07176 0 0 0 -0.34623 0 1.8394 -0.36848 0.41357 -1.27196
LEU_119 -8.97755 1.62635 2.32569 -0.58062 0.40505 0.18027 1.55133 -2.53587 -0 -0 -1.02747 0.19738 0 0 0 0 0 -0.05586 0.07283 0.09269 0 -0.1544 0 0.18072 -0.64837 0.57751 -6.77031
HIS_120 -2.99371 0.21297 3.53567 -0.44496 0.02161 0.56886 1.3865 -1.72838 -0.01394 -0.16464 -1.31169 -0.44811 0 0 0 0 0 -0.08542 0.14338 0 1.64153 -0.41761 0 -0.45461 -0.54168 0.56507 -0.52915
LEU_121 -7.19964 0.71894 2.43373 -0.46489 0.21713 0.07962 1.51968 -1.85105 -0 -0 -1.32429 0.14061 0 0 0 0 0 0.05172 0.05494 0.56471 0 -0.28302 0 0.18072 -0.3505 0.29128 -5.22031
SER_122 -4.30169 0.5281 4.79751 -0.02622 0 0.02181 2.81416 -2.16451 -0 -3e-05 -3.018 -0.04995 0 0 -1.09822 0 0 0.01011 0.00193 0.57877 0 -0.06451 0.60002 -0.77834 -0.40449 0.94291 -1.61064
PRO_123 -4.47791 0.44134 3.28593 -0.06785 0 0.04239 1.69304 -1.51396 -0 -0 -2.1975 0.59778 0 0 0 0 0 -0.13231 0.03365 0.19554 0 -0.58064 0 -2.4119 -0.16657 1.01956 -4.23941
GLU_124 -3.85758 0.26797 4.78393 -0.45924 0.24869 1.44928 1.6845 -2.04005 -0.02703 -0.15246 -1.3985 -2.96273 0 0 0 0 0 -0.03634 0.00957 0 3.97562 -0.24656 0 -2.7348 -0.06376 0.42361 -1.13588
GLN_125 -5.93552 0.2357 5.25262 -0.24199 0.02076 0.1747 3.07551 -2.58166 -0.04097 -0.31713 -2.93179 -0.41249 0 0 -1.09822 0 0 0.032 0.00978 0 3.03147 -0.13375 0 -0.18838 -0.30686 0.31749 -2.03874
VAL_126 -9.00122 1.42295 4.07968 -0.33275 0.29066 0.07628 2.51481 -2.97764 -0 -0 -1.92561 -0.35248 0 0 0 0 0 -0.01549 0.14198 0.21712 0 -0.35438 0 1.9342 -0.15768 0.88127 -3.55831
THR_127 -4.71854 0.15425 5.81605 -0.19734 0.0876 0.06967 2.7317 -2.73105 -0 -0 -3.41225 -0.0632 0 0 0 0 0 0.09874 0.01404 0.06243 0 0.0164 2.2837 -1.0874 0.04735 0.87396 0.0461
TYR_128 -5.27696 0.29127 5.34642 -0.95381 0.06708 0.34842 2.44667 -2.5373 -0 -0 -1.78276 -0.27562 0 0 0 0 0 -0.00705 0.04125 0 1.75331 -0.40278 1e-05 1.2797 0.12436 0.22209 0.68432
LEU_129 -8.17597 0.59614 4.21153 -0.67263 0.14906 0.23402 3.11339 -2.88277 -0 -0 -2.13521 0.10741 0 0 0 0 0 0.01103 0.00245 0.89329 0 -0.21753 0 0.18072 -0.00691 0.3152 -4.27678
GLN_130 -9.70087 0.77782 8.23318 -0.25586 0.03109 0.17998 3.92598 -4.15007 -0.01123 -0.09008 -4.33775 -0.51059 0 0 0 -0.48844 0 0.33225 0.09712 0 2.81929 -0.19902 0 -0.18838 -0.22185 0.61866 -3.1388
SER_131 -3.93706 0.18123 5.13633 -0.02694 0 0.06284 2.53807 -2.36852 -0.00588 -0.06325 -2.31251 -0.57156 0 0 0 0 0 0.04567 0.00153 0.74591 0 0.32942 0.6003 -0.77834 -0.08812 0.51482 0.00395
LYS_132 -6.44669 0.42444 5.86983 -0.49459 0.1753 0.29197 2.86455 -2.80581 -0.01292 -0.06766 -2.30415 0.16023 0 0 0 0 0 0.24513 0.01039 2.31752 0 -0.01053 0 -1.5107 -0.07973 0.38314 -0.99028
LEU_133 -9.42698 1.6314 4.02882 -0.69738 0.21501 0.23655 3.23061 -3.09615 -0 -0 -2.42284 0.15334 0 0 0 0 0 -0.01069 0.50554 0.69603 0 -0.10987 0 0.18072 0.10843 0.65896 -4.11849
ASP_134 -5.00764 0.30381 7.1231 -0.18441 0.00029 0.60371 2.70875 -3.17028 -0.0059 -0.06388 -4.25809 -0.25879 0 0 0 -0.37358 0 -0.01251 0.01784 0 3.02134 0.32372 0 -2.3716 0.36184 0.71262 -0.52964
GLU_135 -5.91592 0.28119 7.55626 -0.61486 0.08796 1.10238 3.36459 -3.33311 -0 -0 -4.08587 -0.4802 0 0 0 -1.32151 0 -0.03527 0.04054 0 3.37421 -0.20253 0 -2.7348 -0.0631 0.43446 -2.54559
PHE_136 -9.84616 0.57498 6.32755 -0.54352 0.34621 0.23649 2.97403 -3.60704 -0.00883 -0.11847 -3.22497 -0.13185 0 0 0 0 0 0.00665 3e-05 0 2.93779 0.05274 0 1.0402 -0.25977 0.42586 -2.81808
ASP_137 -6.64315 0.44148 8.21215 -0.2388 0.0057 0.77477 3.56545 -3.52955 -0.02346 -0.13611 -4.24633 0.00681 0 0 0 -1.07839 0 0.09601 0.00205 0 3.2571 0.2619 0 -2.3716 -0.1821 0.49305 -1.333
ARG_138 -6.01503 0.37319 8.90162 -0.79008 0.18764 0.50869 3.58661 -3.83167 -0 -0 -6.42324 0.4091 0 0 0 -0.81124 0 -0.01086 0.21838 1.44393 0 -0.09672 0 -1.2888 -0.27644 0.42277 -3.49214
GLN_139 -5.80585 0.37397 6.94815 -0.27346 0.03973 0.21113 3.14925 -3.13505 -0.02798 -0.21856 -3.14666 -0.49496 0 0 0 -0.88386 0 -0.02454 0.00889 0 2.87455 -0.11004 0 -0.18838 -0.32556 0.40417 -0.62508
ARG_140 -6.83992 0.33757 7.48344 -0.86215 0.11848 0.49032 3.23024 -3.29022 -8e-05 -0.00166 -4.32764 0.26284 0 0 0 -1.07839 0 0.00349 0.18482 2.09093 0 -0.05891 0 -1.2888 0.04076 0.52164 -2.98323
ILE_141 -6.46876 0.41224 4.56833 -0.66929 0.54753 0.15231 2.08352 -2.61384 -0 -0 -2.17903 0.24584 0 0 0 0 0 -0.03439 0.01658 0.61512 0 -0.47992 0 0.73287 0.17839 0.59307 -2.29941
THR_142 -5.39297 0.35145 5.76881 -0.20622 0.15685 0.07467 2.86016 -2.82967 -0.00419 -0.03266 -3.47469 -0.02518 0 0 0 0 0 -0.00902 0.00226 0.05541 0 0.00908 2.28783 -1.0874 0.12287 0.35269 -1.01993
GLU_143 -6.28785 0.26902 8.82123 -0.35743 0.11872 0.44685 4.13737 -3.58084 -0.01238 -0.14089 -6.18406 -0.6742 0 0 0 -1.75238 0 0.00847 0.02193 0 3.18214 -0.10515 0 -2.7348 -0.04261 0.2141 -4.65275
GLY_144 -4.02002 0.15095 4.50394 -5e-05 0 0 2.08131 -2.30197 -0.01914 -0.10009 -2.2777 -0.42076 0 0 0 0 0 -0.07915 0 0 0 0.33188 0 0.83697 0.33824 0.15254 -0.82305
LEU_145 -7.88397 0.94332 3.99479 -0.48298 0.21199 0.1163 3.18752 -2.87229 -0 -0 -2.2393 0.25623 0 0 0 0 0 0.06244 0.08944 0.30767 0 -0.2931 0 0.18072 0.3217 0.47682 -3.6227
GLN_146 -5.01372 0.31664 5.20419 -0.26685 0.05937 0.20531 2.45289 -2.65186 -0.01238 -0.14089 -2.16142 -0.50353 0 0 0 0 0 0.1202 0.08111 0 2.68784 -0.04737 0 -0.18838 -0.26777 0.53889 0.41228
ARG_147 -6.74027 0.3385 7.17783 -0.58203 0.06567 0.31634 3.71 -3.24508 -0.00599 -0.09192 -4.07815 0.18485 0 0 0 -1.16583 0 0.0294 0.10137 2.51488 0 -0.08072 0 -1.2888 -0.29623 0.41753 -2.71865
ALA_148 -6.57908 0.96557 3.99868 -0.02251 0 0 3.20502 -2.98542 -0.02683 -0.18514 -2.75758 -0.37027 0 0 0 0 0 0.00643 0 0 0 -0.31705 0 1.8394 -0.46078 0.9713 -2.71828
LYS_149 -6.61976 0.75209 7.1412 -0.29814 0.03742 0.12978 3.41635 -3.27551 -0 -0 -4.1268 -0.04364 0 0 0 -0.81423 0 -0.02728 0.06067 1.80288 0 0.05102 0 -1.5107 -0.37041 1.11792 -2.57711
ALA_150 -3.51725 0.13293 3.91233 -0.02258 0 0 1.90293 -2.05901 -0.01775 -0.12009 -1.66703 -0.35052 0 0 -0.73394 0 0 -0.06895 0 0 0 -0.33889 0 1.8394 -0.43464 0.66929 -0.87377
ILE_151 -9.20994 0.93846 4.02046 -0.51387 0.46282 0.10477 3.25717 -2.98245 -0 -0 -1.94589 -0.13044 0 0 0 0 0 -0.0486 0.08257 0.83154 0 -0.41267 0 0.73287 -0.30094 0.48576 -4.62838
LEU_152 -9.48663 1.76481 3.23851 -0.49847 0.25184 0.11536 3.19765 -2.90869 -0.01439 -0.09149 -2.73375 0.25189 0 0 0 0 0 0.032 4e-05 0.28132 0 -0.28162 0 0.18072 -0.16198 0.70002 -6.16287
GLU_153 -3.92405 0.40938 3.90854 -0.22141 0.02236 0.31393 1.29231 -1.87158 -0.02875 -0.1722 -0.20113 -0.59837 0 0 0 0 0 -0.09857 0.13151 0 3.30348 -0.26362 0 -2.7348 -0.48491 0.61177 -0.60613
GLN_154 -4.63075 0.74927 3.61317 -0.31577 0.04842 0.30639 1.81125 -1.97025 -0.01337 -0.11161 -2.00423 -0.60603 0 0 -0.73394 0 0 -0.0186 0.03018 0 3.17766 -0.15875 0 -0.18838 -0.59938 0.51085 -1.10387
TYR_155 -9.85854 1.60292 2.49213 -0.47999 0.02629 0.17082 2.46659 -2.3649 -0.02013 -0.16764 -1.02681 -0.02176 0 0 0 0 0 -0.01595 0.3323 0 2.15517 0.12583 0.00672 1.2797 -0.07449 1.19598 -2.17575
GLY_156 -3.21952 0.64625 3.75776 -0.00024 0 0 1.93587 -1.80307 -0 -0 -1.15686 -0.13852 0 0 -0.84465 0 0 0.04466 0 0 0 -1.07797 0 0.83697 0.20784 1.42433 0.61284
PRO_157 -2.20458 0.38307 1.86995 -0.07486 0 0.04546 0.30861 -0.68453 -0 -0 0.45233 0.5795 0 0 0 0 0 -0.21489 0.00533 0.37676 0 -0.67906 0 -2.4119 -0.0503 0.80666 -1.49244
MET_158 -4.19328 0.28194 2.24933 -0.22596 0.03077 0.09898 0.9542 -1.23812 -0.0027 -0.00763 -0.04043 -0.35179 0 0 0 0 0 -0.04331 0.0277 2.13165 0 0.09506 0 0.60916 -0.26242 0.3346 0.44774
SER_159 -4.01925 0.66959 3.42511 -0.03459 0.00048 0.06091 1.64865 -1.70203 -0.00575 -0.07614 -1.02245 -0.98159 0 0 0 0 0 0.09931 0.01501 0.68983 0 0.44361 0.65589 -0.77834 -0.14289 0.37197 -0.68266
THR_160 -4.12095 0.5942 2.41872 -0.1831 0.08414 0.07222 1.45209 -1.51879 -0.01141 -0.07032 -0.02479 -0.46736 0 0 0 0 0 0.00998 0.05977 0.2466 0 0.25631 2.33787 -1.0874 0.41062 0.57383 1.03223
VAL_161 -5.26893 0.64903 2.20655 -0.31595 0.23465 0.07277 1.66114 -1.75901 -0 -0 -0.64331 -0.19523 0 0 0 0 0 -0.05097 0.04037 0.1824 0 -0.22763 0 1.9342 0.21959 0.42801 -0.83233
LYS_162 -4.23617 0.61729 3.60935 -0.4341 0.05955 0.25231 1.79908 -1.83871 -0 -0 -1.49157 0.05077 0 0 0 0 0 -0.14744 0.02759 1.26315 0 -0.01556 0 -1.5107 0.10177 0.43299 -1.46041
LEU_163 -8.29471 1.36785 4.83027 -0.50418 0.24205 0.11992 3.26161 -3.13601 -0 -0 -1.91898 0.21256 0 0 0 0 0 -0.03646 0.03404 0.29735 0 -0.19686 0 0.18072 0.04037 0.60366 -2.8968
VAL_164 -7.63074 1.88658 2.24099 -0.33537 0.451 0.07584 2.08685 -2.34771 -0.00872 -0.0627 -0.40977 -0.22468 0 0 0 0 0 -0.03008 0.03125 0.37243 0 -0.01059 0 1.9342 -0.29508 0.68862 -1.58767
ASP_165 -3.51925 0.18854 4.90897 -0.10376 3e-05 0.30522 1.82319 -2.11991 -0 -0 -3.72725 -0.53262 0 0 0 -0.81423 0 -0.02961 0.08236 0 2.12967 -0.33185 0 -2.3716 -0.27058 0.64529 -3.73735
HIS_D_166 -3.0478 0.10319 2.88506 -0.42642 0.01527 0.5711 1.09965 -1.38831 -0 -0 -0.49368 -0.26617 0 0 0 0 0 -0.05622 0.00145 0 1.56901 -0.33399 0 -0.45461 -0.0102 0.89922 0.66654
ASP_167 -5.00332 0.424 6.25896 -0.24723 0.0567 0.85408 3.57852 -3.03888 -0 -0 -4.66238 -0.6734 0 0 -0.57428 0 0 0.02984 5e-05 0 1.88106 -0.89331 0 -2.3716 0.58689 0.79623 -2.99808
MET_168 -7.17847 0.49273 2.61286 -0.36466 0.09781 0.19868 1.72315 -1.97758 -0 -0 -1.05678 -0.56816 0 0 0 0 0 -0.05445 0.22013 3.40751 0 -0.1404 0 0.60916 0.32787 0.25944 -1.39113
SER_169 -5.18254 0.26632 5.30791 -0.02197 0 0.0199 2.67851 -2.65039 -0 -0 -2.91438 -0.38244 0 0 0 -0.77666 0 0.12463 0.03051 0.51236 0 0.32363 0.65206 -0.77834 -0.06433 0.2792 -2.57601
ALA_170 -4.9162 0.59093 3.56894 -0.02267 0 0 1.98256 -2.46332 -0 -0 -2.23771 -0.36457 0 0 -0.57428 0 0 0.01321 0 0 0 -0.30341 0 1.8394 -0.24375 0.38444 -2.74642
VAL_171 -8.30516 1.22302 3.12231 -0.30295 0.21109 0.06664 2.69871 -2.86675 -0 -0 -1.7958 0.04737 0 0 0 0 0 -0.03961 0.01716 0.02634 0 -0.28455 0 1.9342 -0.24497 0.45181 -4.04115
LEU_172 -7.41631 0.59497 4.2522 -0.48653 0.29474 0.11928 2.59294 -2.72259 -0.00088 -0.00457 -2.29976 0.23104 0 0 0 0 0 0.12273 0.03608 0.27758 0 -0.3049 0 0.18072 -0.13077 0.60582 -4.05822
ALA_173 -5.60752 0.53496 3.83398 -0.02262 0 0 3.0187 -2.74427 -0.01664 -0.15689 -2.29368 -0.36919 0 0 0 0 0 0.00534 0 0 0 -0.33589 0 1.8394 -0.48195 0.49105 -2.30522
LEU_174 -7.06887 0.76117 3.66849 -0.70271 0.2359 0.27934 2.51222 -2.63462 -0 -0 -1.835 0.07613 0 0 0 0 0 0.01441 0.05152 0.93308 0 -0.24877 0 0.18072 -0.39309 0.46749 -3.7026
TYR_175 -10.4023 1.36572 4.89383 -0.55744 0.01409 0.2356 3.74276 -3.5337 -0.02328 -0.19044 -1.41543 -0.23946 0 0 0 0 0 0.00845 0.05925 0 3.29604 -0.20539 0.00029 1.2797 -0.16647 0.63671 -1.20149
GLU_176 -8.62743 0.80595 7.87148 -0.71454 0.07573 1.48325 3.47256 -3.67273 -0.02178 -0.19625 -3.66559 -0.48329 0 0 0 -0.43701 0 -0.05136 0.12394 0 4.36375 -0.26167 0 -2.7348 -0.35334 0.66548 -2.35768
ALA_177 -5.9403 0.71739 4.44172 -0.01911 0 0 2.92621 -2.96806 -0 -0 -2.4075 -0.34951 0 0 0 0 0 -0.01353 0 0 0 0.03439 0 1.8394 -0.18727 0.668 -1.25816
LEU_178 -9.35774 1.41609 4.024 -0.73122 0.49507 0.3713 2.35535 -3.07349 -0 -0 -1.02922 0.01874 0 0 0 0 0 -0.04189 0.34233 1.14039 0 -0.26678 0 0.18072 -0.06442 1.0695 -3.15127
CYS_179 -8.0552 1.21515 4.52587 -0.08549 2e-05 0.04637 2.44447 -2.43584 -0.00557 -0.04584 -1.93395 -0.05548 0 0 0 0 0 -0.05993 0.05897 0.4775 0 0.26747 0 3.6196 -0.3609 1.16544 0.78266
SER_180 -6.65077 0.78719 6.39572 -0.04045 0.00012 0.07082 3.71946 -3.0282 -0.0396 -0.26608 -4.1935 -0.15949 0 0 0 0 0 0.26212 0.05752 0.24288 0 -0.34203 1.84295 -0.77834 -0.50305 0.73119 -1.89153
LEU_181 -6.36579 0.99597 2.91607 -0.69624 0.23052 0.29425 2.2177 -2.08663 -0 -0 -1.10469 0.13281 0 0 0 0 0 -0.02918 0.0068 0.89804 0 -0.20405 0 0.18072 0.69992 1.75547 -0.15832
PRO_182 -5.5027 0.77697 2.64491 -0.08148 0 0.04867 0.82343 -1.16111 -0 -0 -0.44279 0.59107 0 0 0 0 0 -0.16195 0.00145 0.43972 0 -0.58621 0 -2.4119 0.88987 1.67354 -2.45851
TYR_183 -8.65311 1.24847 4.12353 -0.6579 0.09377 0.37426 2.29985 -2.78568 -0.01752 -0.10357 -1.73852 -0.11143 0 0 0 0 0 0.10724 0.02095 0 2.1829 -0.24237 1e-05 1.2797 0.06521 0.62089 -1.89333
LEU_184 -8.77915 1.19966 3.55412 -0.65977 0.43513 0.22874 2.74928 -2.90225 -0 -0 -1.88651 -0.09508 0 0 -0.83675 0 0 0.15189 0.04818 1.41669 0 -0.29609 0 0.18072 -0.00874 0.89962 -4.6003
ALA_185 -3.61109 0.45808 2.48746 -0.02579 0.00079 0 1.32571 -1.67006 -0.01693 -0.12315 -0.92961 -0.38835 0 0 0 0 0 -0.02597 0 0 0 -0.10152 0 1.8394 -0.52265 0.78301 -0.52067
ARG_186 -7.20825 0.92636 7.41739 -0.77263 0.14471 0.48402 3.844 -3.31867 -0 -0 -3.77006 0.10046 0 0 0 -0.56314 0 -0.05234 0.06574 2.96678 0 0.09324 0 -1.2888 -0.10673 1.31024 0.27233
PRO_187 -4.49854 0.66725 2.42566 -0.07522 0 0.04606 0.74868 -1.13021 -0 -0 0.06662 0.58777 0 0 0 0 0 -0.1465 0.02302 0.38402 0 -0.67223 0 -2.4119 0.17495 1.20072 -2.60983
GLU_188 -4.913 0.41059 5.28716 -0.22606 0.03349 0.32808 1.37108 -2.16808 -0.01337 -0.11161 -1.80165 -0.61953 0 0 0 -0.56314 0 0.00301 0.00572 0 3.0337 -0.35918 0 -2.7348 -0.34409 0.26501 -3.11668
HIS_189 -9.45382 1.17233 6.42425 -0.45388 0.01033 0.57931 3.78656 -3.28024 -0 -0 -2.74464 0.10519 0 0 -0.84465 0 0 -0.04653 0.25567 0 1.64292 -0.40369 0 -0.45461 -0.21676 0.54511 -3.37714
GLN_190 -10.2182 1.76085 7.09142 -0.25788 0.0282 0.19164 3.41353 -3.82443 -0.01327 -0.16695 -2.57052 -0.35667 0 0 -0.83675 0 0 -0.08778 0.28191 0 2.92065 -0.13743 0 -0.18838 5.76938 2.08067 4.87996
PRO_191 -4.29215 1.06883 1.75149 -0.07876 0 0.04755 0.43225 -0.86569 -0 -0 -0.56318 0.58243 0 0 0 0 0 -0.19848 0.00654 0.39039 0 -0.67723 0 -2.4119 5.65456 2.08207 2.92871
LEU_192 -8.66332 1.7248 2.4657 -0.56484 0.23764 0.18181 2.35231 -2.43798 -0 -0 -1.74229 -0.02928 0 0 0 0 0 -0.01714 0.3138 0.64817 0 0.21649 0 0.18072 0.2241 1.1152 -3.7941
PHE_193 -9.2968 1.03271 2.89048 -0.93173 0.08421 0.34218 2.63707 -2.46761 -0 -0 -2.33061 -0.00156 0 0 0 0 0 -0.01873 0.03646 0 1.96755 -0.27554 0 1.0402 0.22554 0.83875 -4.22744
ASP_194 -3.78035 0.1552 4.60666 -0.11887 0.02371 0.3703 1.65849 -2.18155 -0.01463 -0.0897 -1.65739 -0.31024 0 0 0 0 0 -0.01316 0.01184 0 1.75985 0.0205 0 -2.3716 -0.25687 0.26608 -1.92173
PHE_195 -6.88171 0.68131 3.86574 -0.59468 0.02773 0.24012 2.14934 -2.47161 -0 -0 -1.75315 -0.02478 0 0 0 0 0 -0.03823 0.12712 0 2.37498 0.10502 0 1.0402 -0.30084 0.29911 -1.1543
VAL_196 -8.15347 1.18547 4.17453 -0.30425 0.24238 0.0691 3.06963 -2.97045 -0 -0 -2.64839 -0.05291 0 0 0 0 0 -0.06522 0.08042 0.0314 0 -0.33266 0 1.9342 -0.0708 0.56084 -3.25018
PHE_197 -6.69997 0.53296 4.71282 -0.96351 0.05308 0.34609 2.46399 -2.70197 -0 -0 -2.09021 0.02164 0 0 0 0 0 0.00687 0.0076 0 1.84446 -0.35325 0 1.0402 0.02459 0.53405 -1.22057
GLU_198 -5.53477 0.20079 6.7143 -0.34082 0.06973 0.39869 3.31612 -2.96206 -0 -0 -3.91512 -0.60671 0 0 0 -1.16595 0 -0.02043 0.02356 0 3.41173 -0.18639 0 -2.7348 -0.21168 0.29454 -3.24925
ASN_199 -6.89443 0.27755 7.26813 -0.1705 0.01105 0.24876 3.19928 -3.54687 -0.00851 -0.10584 -2.84668 -0.34606 0 0 0 0 0 0.0833 0.0124 0 1.42365 0.26194 0 -0.93687 -0.23832 0.31007 -1.99794
THR_200 -6.54066 0.69368 5.71128 -0.19818 0.12168 0.06831 3.2405 -2.93325 -0 -0 -3.35907 -0.03096 0 0 0 0 0 -0.00785 0.00607 0.05221 0 -0.00984 2.3261 -1.0874 0.13738 0.3425 -1.4675
GLN_201 -5.56799 0.268 5.37575 -0.25062 0.01357 0.15929 2.46409 -2.58273 -0.01763 -0.12176 -2.26109 -0.33549 0 0 0 -0.94679 0 -0.06061 0.1175 0 2.93523 -0.20401 0 -0.18838 -0.03087 0.36977 -0.86478
ARG_202 -5.2377 0.38975 5.81021 -0.63314 0.1037 0.39371 2.25047 -2.29259 -0 -0 -2.85185 0.02769 0 0 0 -1.16595 0 -0.03495 0.08021 2.1888 0 -0.04286 0 -1.2888 -0.45245 0.69815 -2.05759
LYS_203 -4.20937 0.17659 6.86383 -0.35106 0.06597 0.23576 2.8886 -2.59393 -0.02936 -0.13562 -4.91939 -0.36426 0 0 0 -1.41168 0 -0.09351 0.23516 1.55171 0 -0.1573 0 -1.5107 -0.43891 0.74559 -3.45187
LYS:CtermProteinFull_204 -5.81851 0.31298 6.70836 -0.53564 0.16012 0.42957 1.96872 -2.40454 -0 -0 -3.84983 0.08031 0 0 0 -0.58655 0 0 0.10229 1.98201 0 0 0 -1.5107 -0.16328 0.63773 -2.48696
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552385 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 140.603
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 6.649307
REMARK    SCORE atom_pair_constraint:        -100.515
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.179
REMARK    SCORE          fa_dun:         279.315
REMARK    SCORE         fa_elec:        -400.948
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -31.742
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -36.833
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.114
REMARK    SCORE     hbond_bb_sc:         -25.867
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -145.439
REMARK    SCORE        hbond_sc:         -31.896
REMARK    SCORE     rama_prepro:          29.174
REMARK    SCORE          fa_sol:         800.355
REMARK    SCORE          fa_atr:       -1223.180
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.396
REMARK    SCORE    fa_intra_rep:           2.028
REMARK    SCORE          fa_rep:         133.450
REMARK    SCORE           score:        -565.049
REMARK    SCORE     total_score:        -565.049
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          24.684
REMARK    SCORE fa_intra_sol_xover4:          42.293
REMARK    SCORE     cart_bonded:         122.612
SSBOND     CYS A  101    CYS A  104                                       2.05  
ATOM      1  N   MET A   1      -0.019   0.292  -0.543  1.00 12.010          N  
ATOM      2  CA  MET A   1       1.424   0.162  -0.371  1.00 11.760          C  
ATOM      3  C   MET A   1       1.988   1.569  -0.268  1.00 11.280          C  
ATOM      4  O   MET A   1       1.462   2.485  -0.899  1.00 11.070          O  
ATOM      5  CB  MET A   1       2.026  -0.636  -1.535  1.00 16.560          C  
ATOM      6  CG  MET A   1       3.542  -0.905  -1.440  1.00 16.560          C  
ATOM      7  SD  MET A   1       4.234  -1.900  -2.774  1.00 16.560          S  
ATOM      8  CE  MET A   1       3.754  -3.573  -2.468  1.00 16.560          C  
ATOM      9 1H   MET A   1      -0.413  -0.573  -0.879  1.00 14.410          H  
ATOM     10 2H   MET A   1      -0.446   0.548   0.337  1.00 14.410          H  
ATOM     11 3H   MET A   1      -0.199   1.023  -1.219  1.00 14.410          H  
ATOM     12  HA  MET A   1       1.633  -0.353   0.564  1.00 14.110          H  
ATOM     13 1HB  MET A   1       1.521  -1.595  -1.611  1.00 19.880          H  
ATOM     14 2HB  MET A   1       1.839  -0.093  -2.442  1.00 19.880          H  
ATOM     15 1HG  MET A   1       4.062   0.035  -1.457  1.00 19.880          H  
ATOM     16 2HG  MET A   1       3.786  -1.393  -0.508  1.00 19.880          H  
ATOM     17 1HE  MET A   1       4.160  -4.217  -3.246  1.00 19.880          H  
ATOM     18 2HE  MET A   1       4.150  -3.880  -1.508  1.00 19.880          H  
ATOM     19 3HE  MET A   1       2.673  -3.650  -2.463  1.00 19.880          H  
ATOM     20  N   GLU A   2       2.999   1.763   0.574  1.00 11.340          N  
ATOM     21  CA  GLU A   2       3.582   3.093   0.739  1.00 11.170          C  
ATOM     22  C   GLU A   2       4.529   3.381  -0.429  1.00 10.870          C  
ATOM     23  O   GLU A   2       4.579   4.485  -0.988  1.00 11.080          O  
ATOM     24  CB  GLU A   2       4.302   3.178   2.092  1.00 15.710          C  
ATOM     25  CG  GLU A   2       3.349   3.076   3.301  1.00 15.710          C  
ATOM     26  CD  GLU A   2       4.053   3.111   4.632  1.00 15.710          C  
ATOM     27  OE1 GLU A   2       5.263   3.085   4.641  1.00 15.710          O  
ATOM     28  OE2 GLU A   2       3.380   3.177   5.640  1.00 15.710          O  
ATOM     29  H   GLU A   2       3.423   0.974   1.070  1.00 13.610          H  
ATOM     30  HA  GLU A   2       2.783   3.834   0.724  1.00 13.400          H  
ATOM     31 1HB  GLU A   2       5.034   2.374   2.169  1.00 18.850          H  
ATOM     32 2HB  GLU A   2       4.841   4.121   2.160  1.00 18.850          H  
ATOM     33 1HG  GLU A   2       2.635   3.897   3.256  1.00 18.850          H  
ATOM     34 2HG  GLU A   2       2.790   2.142   3.224  1.00 18.850          H  
ATOM     35  N   ASN A   3       5.269   2.364  -0.839  1.00 10.550          N  
ATOM     36  CA  ASN A   3       6.176   2.566  -1.957  1.00 10.470          C  
ATOM     37  C   ASN A   3       5.447   2.408  -3.278  1.00  9.930          C  
ATOM     38  O   ASN A   3       5.346   1.308  -3.822  1.00  9.540          O  
ATOM     39  CB  ASN A   3       7.351   1.631  -1.899  1.00 14.690          C  
ATOM     40  CG  ASN A   3       8.390   1.870  -2.992  1.00 14.690          C  
ATOM     41  OD1 ASN A   3       8.147   2.408  -4.111  1.00 14.690          O  
ATOM     42  ND2 ASN A   3       9.589   1.452  -2.673  1.00 14.690          N  
ATOM     43  H   ASN A   3       5.209   1.479  -0.326  1.00 12.660          H  
ATOM     44  HA  ASN A   3       6.555   3.587  -1.914  1.00 12.560          H  
ATOM     45 1HB  ASN A   3       7.844   1.757  -0.943  1.00 17.630          H  
ATOM     46 2HB  ASN A   3       7.001   0.606  -1.957  1.00 17.630          H  
ATOM     47 1HD2 ASN A   3      10.351   1.554  -3.312  1.00 17.630          H  
ATOM     48 2HD2 ASN A   3       9.738   1.009  -1.762  1.00 17.630          H  
ATOM     49  N   ASN A   4       5.031   3.530  -3.832  1.00 10.080          N  
ATOM     50  CA  ASN A   4       4.276   3.546  -5.079  1.00  9.810          C  
ATOM     51  C   ASN A   4       5.039   3.014  -6.307  1.00  9.550          C  
ATOM     52  O   ASN A   4       4.407   2.555  -7.269  1.00  9.430          O  
ATOM     53  CB  ASN A   4       3.757   4.940  -5.341  1.00 13.840          C  
ATOM     54  CG  ASN A   4       2.616   5.294  -4.429  1.00 13.840          C  
ATOM     55  OD1 ASN A   4       1.894   4.424  -3.931  1.00 13.840          O  
ATOM     56  ND2 ASN A   4       2.445   6.564  -4.189  1.00 13.840          N  
ATOM     57  H   ASN A   4       5.152   4.377  -3.271  1.00 12.100          H  
ATOM     58  HA  ASN A   4       3.412   2.897  -4.941  1.00 11.770          H  
ATOM     59 1HB  ASN A   4       4.563   5.661  -5.201  1.00 16.610          H  
ATOM     60 2HB  ASN A   4       3.424   5.017  -6.376  1.00 16.610          H  
ATOM     61 1HD2 ASN A   4       1.707   6.858  -3.581  1.00 16.610          H  
ATOM     62 2HD2 ASN A   4       3.051   7.241  -4.603  1.00 16.610          H  
ATOM     63  N   ASP A   5       6.383   3.079  -6.321  1.00  9.650          N  
ATOM     64  CA  ASP A   5       7.093   2.591  -7.508  1.00  9.590          C  
ATOM     65  C   ASP A   5       7.084   1.078  -7.463  1.00  8.910          C  
ATOM     66  O   ASP A   5       6.858   0.389  -8.472  1.00  8.490          O  
ATOM     67  CB  ASP A   5       8.531   3.103  -7.553  1.00 13.450          C  
ATOM     68  CG  ASP A   5       8.659   4.607  -7.823  1.00 13.450          C  
ATOM     69  OD1 ASP A   5       7.739   5.222  -8.314  1.00 13.450          O  
ATOM     70  OD2 ASP A   5       9.702   5.127  -7.522  1.00 13.450          O  
ATOM     71  H   ASP A   5       6.923   3.414  -5.522  1.00 11.580          H  
ATOM     72  HA  ASP A   5       6.566   2.922  -8.403  1.00 11.510          H  
ATOM     73 1HB  ASP A   5       9.018   2.884  -6.603  1.00 16.140          H  
ATOM     74 2HB  ASP A   5       9.078   2.565  -8.326  1.00 16.140          H  
ATOM     75  N   LEU A   6       7.283   0.568  -6.252  1.00  8.860          N  
ATOM     76  CA  LEU A   6       7.245  -0.854  -6.002  1.00  8.310          C  
ATOM     77  C   LEU A   6       5.853  -1.366  -6.274  1.00  7.800          C  
ATOM     78  O   LEU A   6       5.697  -2.470  -6.787  1.00  7.250          O  
ATOM     79  CB  LEU A   6       7.649  -1.183  -4.568  1.00 11.850          C  
ATOM     80  CG  LEU A   6       7.645  -2.679  -4.145  1.00 11.850          C  
ATOM     81  CD1 LEU A   6       8.590  -3.506  -5.010  1.00 11.850          C  
ATOM     82  CD2 LEU A   6       8.042  -2.745  -2.676  1.00 11.850          C  
ATOM     83  H   LEU A   6       7.498   1.213  -5.490  1.00 10.630          H  
ATOM     84  HA  LEU A   6       7.935  -1.333  -6.691  1.00  9.970          H  
ATOM     85 1HB  LEU A   6       8.647  -0.792  -4.396  1.00 14.220          H  
ATOM     86 2HB  LEU A   6       6.964  -0.671  -3.908  1.00 14.220          H  
ATOM     87  HG  LEU A   6       6.643  -3.093  -4.265  1.00 14.220          H  
ATOM     88 1HD1 LEU A   6       8.561  -4.545  -4.679  1.00 14.220          H  
ATOM     89 2HD1 LEU A   6       8.282  -3.459  -6.050  1.00 14.220          H  
ATOM     90 3HD1 LEU A   6       9.603  -3.122  -4.912  1.00 14.220          H  
ATOM     91 1HD2 LEU A   6       8.028  -3.771  -2.363  1.00 14.220          H  
ATOM     92 2HD2 LEU A   6       9.043  -2.337  -2.533  1.00 14.220          H  
ATOM     93 3HD2 LEU A   6       7.334  -2.168  -2.082  1.00 14.220          H  
ATOM     94  N   TYR A   7       4.840  -0.588  -5.890  1.00  8.080          N  
ATOM     95  CA  TYR A   7       3.469  -0.989  -6.079  1.00  7.810          C  
ATOM     96  C   TYR A   7       3.156  -1.191  -7.545  1.00  7.490          C  
ATOM     97  O   TYR A   7       2.562  -2.203  -7.909  1.00  7.010          O  
ATOM     98  CB  TYR A   7       2.496  -0.020  -5.453  1.00 11.040          C  
ATOM     99  CG  TYR A   7       1.099  -0.548  -5.520  1.00 11.040          C  
ATOM    100  CD1 TYR A   7       0.770  -1.655  -4.742  1.00 11.040          C  
ATOM    101  CD2 TYR A   7       0.143   0.049  -6.308  1.00 11.040          C  
ATOM    102  CE1 TYR A   7      -0.490  -2.165  -4.764  1.00 11.040          C  
ATOM    103  CE2 TYR A   7      -1.139  -0.464  -6.317  1.00 11.040          C  
ATOM    104  CZ  TYR A   7      -1.452  -1.569  -5.554  1.00 11.040          C  
ATOM    105  OH  TYR A   7      -2.728  -2.083  -5.570  1.00 11.040          O  
ATOM    106  H   TYR A   7       5.040   0.293  -5.413  1.00  9.700          H  
ATOM    107  HA  TYR A   7       3.338  -1.941  -5.584  1.00  9.370          H  
ATOM    108 1HB  TYR A   7       2.769   0.182  -4.433  1.00 13.250          H  
ATOM    109 2HB  TYR A   7       2.530   0.920  -5.994  1.00 13.250          H  
ATOM    110  HD1 TYR A   7       1.521  -2.123  -4.118  1.00 13.250          H  
ATOM    111  HD2 TYR A   7       0.393   0.921  -6.914  1.00 13.250          H  
ATOM    112  HE1 TYR A   7      -0.735  -3.035  -4.158  1.00 13.250          H  
ATOM    113  HE2 TYR A   7      -1.907   0.002  -6.933  1.00 13.250          H  
ATOM    114  HH  TYR A   7      -3.280  -1.555  -6.153  1.00 13.250          H  
ATOM    115  N   GLN A   8       3.548  -0.266  -8.420  1.00  7.850          N  
ATOM    116  CA  GLN A   8       3.221  -0.537  -9.814  1.00  7.740          C  
ATOM    117  C   GLN A   8       3.872  -1.855 -10.258  1.00  7.200          C  
ATOM    118  O   GLN A   8       3.277  -2.635 -11.023  1.00  6.920          O  
ATOM    119  CB  GLN A   8       3.650   0.608 -10.726  1.00 10.880          C  
ATOM    120  CG  GLN A   8       3.222   0.427 -12.191  1.00 10.880          C  
ATOM    121  CD  GLN A   8       1.706   0.408 -12.360  1.00 10.880          C  
ATOM    122  OE1 GLN A   8       1.009   1.314 -11.893  1.00 10.880          O  
ATOM    123  NE2 GLN A   8       1.192  -0.620 -13.025  1.00 10.880          N  
ATOM    124  H   GLN A   8       4.008   0.602  -8.110  1.00  9.420          H  
ATOM    125  HA  GLN A   8       2.147  -0.650  -9.890  1.00  9.290          H  
ATOM    126 1HB  GLN A   8       3.229   1.542 -10.355  1.00 13.060          H  
ATOM    127 2HB  GLN A   8       4.737   0.704 -10.693  1.00 13.060          H  
ATOM    128 1HG  GLN A   8       3.616   1.259 -12.772  1.00 13.060          H  
ATOM    129 2HG  GLN A   8       3.620  -0.511 -12.574  1.00 13.060          H  
ATOM    130 1HE2 GLN A   8       0.202  -0.683 -13.170  1.00 13.060          H  
ATOM    131 2HE2 GLN A   8       1.796  -1.338 -13.381  1.00 13.060          H  
ATOM    132  N   ALA A   9       5.106  -2.116  -9.803  1.00  7.170          N  
ATOM    133  CA  ALA A   9       5.736  -3.387 -10.144  1.00  6.780          C  
ATOM    134  C   ALA A   9       4.917  -4.553  -9.562  1.00  6.190          C  
ATOM    135  O   ALA A   9       4.721  -5.577 -10.233  1.00  5.880          O  
ATOM    136  CB  ALA A   9       7.164  -3.426  -9.646  1.00  9.650          C  
ATOM    137  H   ALA A   9       5.607  -1.414  -9.241  1.00  8.600          H  
ATOM    138  HA  ALA A   9       5.739  -3.482 -11.229  1.00  8.140          H  
ATOM    139 1HB  ALA A   9       7.612  -4.363  -9.945  1.00 11.580          H  
ATOM    140 2HB  ALA A   9       7.722  -2.601 -10.082  1.00 11.580          H  
ATOM    141 3HB  ALA A   9       7.180  -3.338  -8.567  1.00 11.580          H  
ATOM    142  N   ALA A  10       4.411  -4.358  -8.325  1.00  6.170          N  
ATOM    143  CA  ALA A  10       3.583  -5.317  -7.606  1.00  5.790          C  
ATOM    144  C   ALA A  10       2.312  -5.611  -8.361  1.00  5.660          C  
ATOM    145  O   ALA A  10       1.838  -6.735  -8.305  1.00  5.390          O  
ATOM    146  CB  ALA A  10       3.244  -4.846  -6.202  1.00  8.260          C  
ATOM    147  H   ALA A  10       4.682  -3.504  -7.839  1.00  7.400          H  
ATOM    148  HA  ALA A  10       4.145  -6.233  -7.524  1.00  6.950          H  
ATOM    149 1HB  ALA A  10       2.660  -5.616  -5.692  1.00  9.910          H  
ATOM    150 2HB  ALA A  10       4.165  -4.656  -5.654  1.00  9.910          H  
ATOM    151 3HB  ALA A  10       2.663  -3.953  -6.252  1.00  9.910          H  
ATOM    152  N   ILE A  11       1.739  -4.629  -9.067  1.00  6.020          N  
ATOM    153  CA  ILE A  11       0.525  -4.871  -9.841  1.00  6.150          C  
ATOM    154  C   ILE A  11       0.838  -5.893 -10.925  1.00  5.990          C  
ATOM    155  O   ILE A  11       0.069  -6.834 -11.144  1.00  5.940          O  
ATOM    156  CB  ILE A  11      -0.055  -3.590 -10.485  1.00  8.560          C  
ATOM    157  CG1 ILE A  11      -0.593  -2.630  -9.378  1.00  8.560          C  
ATOM    158  CG2 ILE A  11      -1.176  -3.970 -11.495  1.00  8.560          C  
ATOM    159  CD1 ILE A  11      -0.923  -1.220  -9.879  1.00  8.560          C  
ATOM    160  H   ILE A  11       2.157  -3.694  -9.023  1.00  7.220          H  
ATOM    161  HA  ILE A  11      -0.232  -5.287  -9.179  1.00  7.380          H  
ATOM    162  HB  ILE A  11       0.741  -3.060 -11.009  1.00 10.270          H  
ATOM    163 1HG1 ILE A  11      -1.491  -3.065  -8.942  1.00 10.270          H  
ATOM    164 2HG1 ILE A  11       0.159  -2.547  -8.594  1.00 10.270          H  
ATOM    165 1HG2 ILE A  11      -1.578  -3.081 -11.961  1.00 10.270          H  
ATOM    166 2HG2 ILE A  11      -0.785  -4.615 -12.279  1.00 10.270          H  
ATOM    167 3HG2 ILE A  11      -1.974  -4.494 -10.967  1.00 10.270          H  
ATOM    168 1HD1 ILE A  11      -1.279  -0.617  -9.070  1.00 10.270          H  
ATOM    169 2HD1 ILE A  11      -0.041  -0.765 -10.292  1.00 10.270          H  
ATOM    170 3HD1 ILE A  11      -1.688  -1.259 -10.641  1.00 10.270          H  
ATOM    171  N   GLY A  12       1.955  -5.695 -11.622  1.00  6.070          N  
ATOM    172  CA  GLY A  12       2.380  -6.634 -12.655  1.00  6.110          C  
ATOM    173  C   GLY A  12       2.529  -8.042 -12.064  1.00  5.700          C  
ATOM    174  O   GLY A  12       1.992  -9.021 -12.599  1.00  5.750          O  
ATOM    175  H   GLY A  12       2.504  -4.847 -11.424  1.00  7.280          H  
ATOM    176 1HA  GLY A  12       1.654  -6.643 -13.466  1.00  7.330          H  
ATOM    177 2HA  GLY A  12       3.333  -6.304 -13.067  1.00  7.330          H  
ATOM    178  N   TRP A  13       3.269  -8.124 -10.961  1.00  5.470          N  
ATOM    179  CA  TRP A  13       3.532  -9.370 -10.251  1.00  5.260          C  
ATOM    180  C   TRP A  13       2.250 -10.028  -9.696  1.00  5.090          C  
ATOM    181  O   TRP A  13       2.109 -11.258  -9.747  1.00  5.150          O  
ATOM    182  CB  TRP A  13       4.544  -9.058  -9.164  1.00  7.450          C  
ATOM    183  CG  TRP A  13       5.975  -8.790  -9.714  1.00  7.450          C  
ATOM    184  CD1 TRP A  13       6.539  -9.366 -10.822  1.00  7.450          C  
ATOM    185  CD2 TRP A  13       6.997  -7.862  -9.203  1.00  7.450          C  
ATOM    186  NE1 TRP A  13       7.815  -8.898 -11.006  1.00  7.450          N  
ATOM    187  CE2 TRP A  13       8.107  -7.984 -10.030  1.00  7.450          C  
ATOM    188  CE3 TRP A  13       7.056  -6.962  -8.128  1.00  7.450          C  
ATOM    189  CZ2 TRP A  13       9.259  -7.254  -9.812  1.00  7.450          C  
ATOM    190  CZ3 TRP A  13       8.200  -6.250  -7.909  1.00  7.450          C  
ATOM    191  CH2 TRP A  13       9.278  -6.387  -8.723  1.00  7.450          C  
ATOM    192  H   TRP A  13       3.695  -7.256 -10.613  1.00  6.560          H  
ATOM    193  HA  TRP A  13       3.971 -10.069 -10.951  1.00  6.310          H  
ATOM    194 1HB  TRP A  13       4.217  -8.187  -8.628  1.00  8.940          H  
ATOM    195 2HB  TRP A  13       4.570  -9.878  -8.461  1.00  8.940          H  
ATOM    196  HD1 TRP A  13       6.069 -10.098 -11.466  1.00  8.940          H  
ATOM    197  HE1 TRP A  13       8.439  -9.178 -11.749  1.00  8.940          H  
ATOM    198  HE3 TRP A  13       6.228  -6.830  -7.478  1.00  8.940          H  
ATOM    199  HZ2 TRP A  13      10.132  -7.348 -10.458  1.00  8.940          H  
ATOM    200  HZ3 TRP A  13       8.221  -5.570  -7.068  1.00  8.940          H  
ATOM    201  HH2 TRP A  13      10.171  -5.800  -8.520  1.00  8.940          H  
ATOM    202  N   TYR A  14       1.323  -9.209  -9.188  1.00  5.110          N  
ATOM    203  CA  TYR A  14       0.027  -9.628  -8.679  1.00  5.250          C  
ATOM    204  C   TYR A  14      -0.674 -10.390  -9.776  1.00  5.510          C  
ATOM    205  O   TYR A  14      -1.149 -11.505  -9.556  1.00  5.660          O  
ATOM    206  CB  TYR A  14      -0.826  -8.394  -8.288  1.00  7.290          C  
ATOM    207  CG  TYR A  14      -2.274  -8.662  -7.858  1.00  7.290          C  
ATOM    208  CD1 TYR A  14      -2.644  -8.623  -6.527  1.00  7.290          C  
ATOM    209  CD2 TYR A  14      -3.232  -8.960  -8.815  1.00  7.290          C  
ATOM    210  CE1 TYR A  14      -3.959  -8.890  -6.163  1.00  7.290          C  
ATOM    211  CE2 TYR A  14      -4.502  -9.230  -8.455  1.00  7.290          C  
ATOM    212  CZ  TYR A  14      -4.882  -9.206  -7.146  1.00  7.290          C  
ATOM    213  OH  TYR A  14      -6.181  -9.518  -6.815  1.00  7.290          O  
ATOM    214  H   TYR A  14       1.539  -8.223  -9.126  1.00  6.130          H  
ATOM    215  HA  TYR A  14       0.168 -10.281  -7.818  1.00  6.300          H  
ATOM    216 1HB  TYR A  14      -0.325  -7.875  -7.465  1.00  8.750          H  
ATOM    217 2HB  TYR A  14      -0.859  -7.712  -9.109  1.00  8.750          H  
ATOM    218  HD1 TYR A  14      -1.910  -8.378  -5.773  1.00  8.750          H  
ATOM    219  HD2 TYR A  14      -2.984  -8.986  -9.861  1.00  8.750          H  
ATOM    220  HE1 TYR A  14      -4.254  -8.867  -5.111  1.00  8.750          H  
ATOM    221  HE2 TYR A  14      -5.227  -9.466  -9.222  1.00  8.750          H  
ATOM    222  HH  TYR A  14      -6.589 -10.031  -7.561  1.00  8.750          H  
ATOM    223  N   ARG A  15      -0.743  -9.776 -10.966  1.00  5.720          N  
ATOM    224  CA  ARG A  15      -1.378 -10.382 -12.121  1.00  6.200          C  
ATOM    225  C   ARG A  15      -0.657 -11.645 -12.567  1.00  6.160          C  
ATOM    226  O   ARG A  15      -1.291 -12.652 -12.883  1.00  6.530          O  
ATOM    227  CB  ARG A  15      -1.450  -9.389 -13.270  1.00  8.490          C  
ATOM    228  CG  ARG A  15      -2.431  -8.209 -13.071  1.00  8.490          C  
ATOM    229  CD  ARG A  15      -3.861  -8.644 -13.123  1.00  8.490          C  
ATOM    230  NE  ARG A  15      -4.182  -9.269 -14.408  1.00  8.490          N  
ATOM    231  CZ  ARG A  15      -4.574  -8.646 -15.528  1.00  8.490          C  
ATOM    232  NH1 ARG A  15      -4.744  -7.336 -15.587  1.00  8.490          N  
ATOM    233  NH2 ARG A  15      -4.781  -9.410 -16.571  1.00  8.490          N  
ATOM    234  H   ARG A  15      -0.349  -8.829 -11.052  1.00  6.860          H  
ATOM    235  HA  ARG A  15      -2.386 -10.666 -11.840  1.00  7.440          H  
ATOM    236 1HB  ARG A  15      -0.464  -8.956 -13.426  1.00 10.190          H  
ATOM    237 2HB  ARG A  15      -1.723  -9.914 -14.186  1.00 10.190          H  
ATOM    238 1HG  ARG A  15      -2.247  -7.749 -12.099  1.00 10.190          H  
ATOM    239 2HG  ARG A  15      -2.265  -7.472 -13.854  1.00 10.190          H  
ATOM    240 1HD  ARG A  15      -4.084  -9.358 -12.333  1.00 10.190          H  
ATOM    241 2HD  ARG A  15      -4.501  -7.779 -12.990  1.00 10.190          H  
ATOM    242  HE  ARG A  15      -4.077 -10.300 -14.498  1.00 10.190          H  
ATOM    243 1HH1 ARG A  15      -4.579  -6.765 -14.774  1.00 10.190          H  
ATOM    244 2HH1 ARG A  15      -5.042  -6.903 -16.450  1.00 10.190          H  
ATOM    245 1HH2 ARG A  15      -4.611 -10.428 -16.448  1.00 10.190          H  
ATOM    246 2HH2 ARG A  15      -5.078  -9.028 -17.452  1.00 10.190          H  
ATOM    247  N   ALA A  16       0.679 -11.661 -12.522  1.00  5.890          N  
ATOM    248  CA  ALA A  16       1.371 -12.869 -12.948  1.00  6.050          C  
ATOM    249  C   ALA A  16       0.860 -14.066 -12.147  1.00  5.990          C  
ATOM    250  O   ALA A  16       0.567 -15.116 -12.719  1.00  6.360          O  
ATOM    251  CB  ALA A  16       2.875 -12.716 -12.752  1.00  8.410          C  
ATOM    252  H   ALA A  16       1.194 -10.806 -12.291  1.00  7.070          H  
ATOM    253  HA  ALA A  16       1.153 -13.038 -14.002  1.00  7.260          H  
ATOM    254 1HB  ALA A  16       3.378 -13.615 -13.079  1.00 10.090          H  
ATOM    255 2HB  ALA A  16       3.231 -11.863 -13.331  1.00 10.090          H  
ATOM    256 3HB  ALA A  16       3.086 -12.551 -11.700  1.00 10.090          H  
ATOM    257  N   PHE A  17       0.670 -13.868 -10.840  1.00  5.680          N  
ATOM    258  CA  PHE A  17       0.108 -14.898  -9.974  1.00  5.810          C  
ATOM    259  C   PHE A  17      -1.402 -15.111 -10.228  1.00  6.230          C  
ATOM    260  O   PHE A  17      -1.854 -16.236 -10.467  1.00  6.560          O  
ATOM    261  CB  PHE A  17       0.386 -14.515  -8.511  1.00  8.080          C  
ATOM    262  CG  PHE A  17      -0.145 -15.419  -7.373  1.00  8.080          C  
ATOM    263  CD1 PHE A  17      -0.815 -16.652  -7.542  1.00  8.080          C  
ATOM    264  CD2 PHE A  17       0.079 -15.008  -6.085  1.00  8.080          C  
ATOM    265  CE1 PHE A  17      -1.231 -17.377  -6.447  1.00  8.080          C  
ATOM    266  CE2 PHE A  17      -0.338 -15.744  -5.004  1.00  8.080          C  
ATOM    267  CZ  PHE A  17      -0.992 -16.919  -5.178  1.00  8.080          C  
ATOM    268  H   PHE A  17       0.987 -12.976 -10.438  1.00  6.820          H  
ATOM    269  HA  PHE A  17       0.627 -15.830 -10.182  1.00  6.970          H  
ATOM    270 1HB  PHE A  17       1.469 -14.442  -8.386  1.00  9.700          H  
ATOM    271 2HB  PHE A  17      -0.004 -13.510  -8.342  1.00  9.700          H  
ATOM    272  HD1 PHE A  17      -1.008 -17.064  -8.515  1.00  9.700          H  
ATOM    273  HD2 PHE A  17       0.611 -14.065  -5.931  1.00  9.700          H  
ATOM    274  HE1 PHE A  17      -1.752 -18.323  -6.595  1.00  9.700          H  
ATOM    275  HE2 PHE A  17      -0.142 -15.386  -4.006  1.00  9.700          H  
ATOM    276  HZ  PHE A  17      -1.324 -17.497  -4.311  1.00  9.700          H  
ATOM    277  N   GLU A  18      -2.198 -14.044 -10.198  1.00  6.390          N  
ATOM    278  CA  GLU A  18      -3.652 -14.188 -10.310  1.00  7.020          C  
ATOM    279  C   GLU A  18      -4.096 -14.877 -11.607  1.00  7.400          C  
ATOM    280  O   GLU A  18      -5.062 -15.641 -11.600  1.00  7.940          O  
ATOM    281  CB  GLU A  18      -4.364 -12.840 -10.160  1.00  9.580          C  
ATOM    282  CG  GLU A  18      -5.900 -12.970 -10.018  1.00  9.580          C  
ATOM    283  CD  GLU A  18      -6.583 -11.673  -9.713  1.00  9.580          C  
ATOM    284  OE1 GLU A  18      -6.750 -10.887 -10.608  1.00  9.580          O  
ATOM    285  OE2 GLU A  18      -6.929 -11.455  -8.568  1.00  9.580          O  
ATOM    286  H   GLU A  18      -1.794 -13.121 -10.042  1.00  7.670          H  
ATOM    287  HA  GLU A  18      -3.979 -14.813  -9.480  1.00  8.420          H  
ATOM    288 1HB  GLU A  18      -3.975 -12.310  -9.294  1.00 11.490          H  
ATOM    289 2HB  GLU A  18      -4.157 -12.225 -11.038  1.00 11.490          H  
ATOM    290 1HG  GLU A  18      -6.311 -13.363 -10.950  1.00 11.490          H  
ATOM    291 2HG  GLU A  18      -6.119 -13.688  -9.229  1.00 11.490          H  
ATOM    292  N   ASP A  19      -3.387 -14.639 -12.712  1.00  7.260          N  
ATOM    293  CA  ASP A  19      -3.742 -15.225 -14.004  1.00  7.760          C  
ATOM    294  C   ASP A  19      -3.099 -16.591 -14.286  1.00  7.780          C  
ATOM    295  O   ASP A  19      -3.218 -17.109 -15.400  1.00  8.310          O  
ATOM    296  CB  ASP A  19      -3.382 -14.270 -15.150  1.00 10.660          C  
ATOM    297  CG  ASP A  19      -4.266 -13.005 -15.251  1.00 10.660          C  
ATOM    298  OD1 ASP A  19      -5.455 -13.082 -15.052  1.00 10.660          O  
ATOM    299  OD2 ASP A  19      -3.722 -11.958 -15.538  1.00 10.660          O  
ATOM    300  H   ASP A  19      -2.604 -13.980 -12.671  1.00  8.710          H  
ATOM    301  HA  ASP A  19      -4.823 -15.364 -14.014  1.00  9.310          H  
ATOM    302 1HB  ASP A  19      -2.343 -13.948 -15.019  1.00 12.800          H  
ATOM    303 2HB  ASP A  19      -3.435 -14.805 -16.095  1.00 12.800          H  
ATOM    304  N   CYS A  20      -2.401 -17.180 -13.314  1.00  7.290          N  
ATOM    305  CA  CYS A  20      -1.811 -18.493 -13.535  1.00  7.360          C  
ATOM    306  C   CYS A  20      -2.904 -19.533 -13.800  1.00  7.730          C  
ATOM    307  O   CYS A  20      -3.934 -19.516 -13.127  1.00  7.800          O  
ATOM    308  CB  CYS A  20      -0.971 -18.946 -12.352  1.00 10.280          C  
ATOM    309  SG  CYS A  20       0.599 -18.080 -12.170  1.00 10.280          S  
ATOM    310  H   CYS A  20      -2.311 -16.731 -12.395  1.00  8.750          H  
ATOM    311  HA  CYS A  20      -1.139 -18.392 -14.373  1.00  8.830          H  
ATOM    312 1HB  CYS A  20      -1.543 -18.769 -11.439  1.00 12.330          H  
ATOM    313 2HB  CYS A  20      -0.793 -20.009 -12.417  1.00 12.330          H  
ATOM    314  HG  CYS A  20       0.131 -16.814 -12.361  1.00 12.330          H  
ATOM    315  N   PRO A  21      -2.721 -20.469 -14.752  1.00  8.110          N  
ATOM    316  CA  PRO A  21      -3.680 -21.511 -15.061  1.00  8.550          C  
ATOM    317  C   PRO A  21      -4.058 -22.248 -13.770  1.00  8.240          C  
ATOM    318  O   PRO A  21      -3.163 -22.554 -12.986  1.00  7.820          O  
ATOM    319  CB  PRO A  21      -2.863 -22.415 -15.997  1.00 12.830          C  
ATOM    320  CG  PRO A  21      -1.880 -21.486 -16.665  1.00 12.830          C  
ATOM    321  CD  PRO A  21      -1.499 -20.493 -15.594  1.00 12.830          C  
ATOM    322  HA  PRO A  21      -4.522 -21.063 -15.595  1.00 10.260          H  
ATOM    323 1HB  PRO A  21      -2.376 -23.217 -15.419  1.00 15.390          H  
ATOM    324 2HB  PRO A  21      -3.537 -22.918 -16.715  1.00 15.390          H  
ATOM    325 1HG  PRO A  21      -1.016 -22.058 -17.042  1.00 15.390          H  
ATOM    326 2HG  PRO A  21      -2.347 -21.005 -17.539  1.00 15.390          H  
ATOM    327 1HD  PRO A  21      -0.629 -20.827 -15.022  1.00 15.390          H  
ATOM    328 2HD  PRO A  21      -1.339 -19.535 -16.110  1.00 15.390          H  
ATOM    329  N   PRO A  22      -5.351 -22.536 -13.507  1.00  8.600          N  
ATOM    330  CA  PRO A  22      -5.866 -23.250 -12.335  1.00  8.540          C  
ATOM    331  C   PRO A  22      -5.077 -24.500 -11.937  1.00  8.410          C  
ATOM    332  O   PRO A  22      -4.886 -24.777 -10.746  1.00  8.270          O  
ATOM    333  CB  PRO A  22      -7.286 -23.607 -12.784  1.00 12.810          C  
ATOM    334  CG  PRO A  22      -7.676 -22.473 -13.705  1.00 12.810          C  
ATOM    335  CD  PRO A  22      -6.408 -22.134 -14.466  1.00 12.810          C  
ATOM    336  HA  PRO A  22      -5.901 -22.543 -11.488  1.00 10.250          H  
ATOM    337 1HB  PRO A  22      -7.281 -24.589 -13.291  1.00 15.370          H  
ATOM    338 2HB  PRO A  22      -7.944 -23.702 -11.912  1.00 15.370          H  
ATOM    339 1HG  PRO A  22      -8.497 -22.788 -14.370  1.00 15.370          H  
ATOM    340 2HG  PRO A  22      -8.054 -21.621 -13.115  1.00 15.370          H  
ATOM    341 1HD  PRO A  22      -6.327 -22.710 -15.408  1.00 15.370          H  
ATOM    342 2HD  PRO A  22      -6.403 -21.043 -14.621  1.00 15.370          H  
ATOM    343  N   GLU A  23      -4.614 -25.252 -12.939  1.00  8.680          N  
ATOM    344  CA  GLU A  23      -3.871 -26.476 -12.704  1.00  8.760          C  
ATOM    345  C   GLU A  23      -2.425 -26.289 -12.246  1.00  8.300          C  
ATOM    346  O   GLU A  23      -1.788 -27.266 -11.859  1.00  8.450          O  
ATOM    347  CB  GLU A  23      -3.877 -27.338 -13.978  1.00 12.230          C  
ATOM    348  CG  GLU A  23      -3.051 -26.781 -15.171  1.00 12.230          C  
ATOM    349  CD  GLU A  23      -3.811 -25.807 -16.037  1.00 12.230          C  
ATOM    350  OE1 GLU A  23      -4.833 -25.319 -15.604  1.00 12.230          O  
ATOM    351  OE2 GLU A  23      -3.357 -25.523 -17.120  1.00 12.230          O  
ATOM    352  H   GLU A  23      -4.818 -25.019 -13.915  1.00 10.420          H  
ATOM    353  HA  GLU A  23      -4.393 -27.028 -11.923  1.00 10.510          H  
ATOM    354 1HB  GLU A  23      -3.483 -28.328 -13.742  1.00 14.680          H  
ATOM    355 2HB  GLU A  23      -4.904 -27.470 -14.317  1.00 14.680          H  
ATOM    356 1HG  GLU A  23      -2.152 -26.290 -14.810  1.00 14.680          H  
ATOM    357 2HG  GLU A  23      -2.734 -27.622 -15.785  1.00 14.680          H  
ATOM    358  N   LEU A  24      -1.894 -25.070 -12.303  1.00  7.880          N  
ATOM    359  CA  LEU A  24      -0.492 -24.829 -11.982  1.00  7.620          C  
ATOM    360  C   LEU A  24      -0.241 -24.924 -10.475  1.00  7.040          C  
ATOM    361  O   LEU A  24      -1.018 -24.379  -9.687  1.00  6.790          O  
ATOM    362  CB  LEU A  24      -0.094 -23.426 -12.497  1.00 10.770          C  
ATOM    363  CG  LEU A  24       1.413 -23.084 -12.520  1.00 10.770          C  
ATOM    364  CD1 LEU A  24       2.068 -23.939 -13.552  1.00 10.770          C  
ATOM    365  CD2 LEU A  24       1.643 -21.604 -12.825  1.00 10.770          C  
ATOM    366  H   LEU A  24      -2.481 -24.276 -12.573  1.00  9.460          H  
ATOM    367  HA  LEU A  24       0.097 -25.600 -12.470  1.00  9.140          H  
ATOM    368 1HB  LEU A  24      -0.480 -23.316 -13.509  1.00 12.930          H  
ATOM    369 2HB  LEU A  24      -0.591 -22.684 -11.871  1.00 12.930          H  
ATOM    370  HG  LEU A  24       1.861 -23.306 -11.550  1.00 12.930          H  
ATOM    371 1HD1 LEU A  24       3.126 -23.698 -13.559  1.00 12.930          H  
ATOM    372 2HD1 LEU A  24       1.949 -24.982 -13.336  1.00 12.930          H  
ATOM    373 3HD1 LEU A  24       1.628 -23.733 -14.489  1.00 12.930          H  
ATOM    374 1HD2 LEU A  24       2.716 -21.405 -12.827  1.00 12.930          H  
ATOM    375 2HD2 LEU A  24       1.226 -21.345 -13.779  1.00 12.930          H  
ATOM    376 3HD2 LEU A  24       1.181 -21.018 -12.051  1.00 12.930          H  
ATOM    377  N   HIS A  25       0.853 -25.585 -10.062  1.00  7.080          N  
ATOM    378  CA  HIS A  25       1.135 -25.689  -8.636  1.00  6.840          C  
ATOM    379  C   HIS A  25       1.720 -24.425  -8.051  1.00  6.340          C  
ATOM    380  O   HIS A  25       1.327 -24.000  -6.965  1.00  6.190          O  
ATOM    381  CB  HIS A  25       2.121 -26.825  -8.342  1.00  9.670          C  
ATOM    382  CG  HIS A  25       1.589 -28.240  -8.517  1.00  9.670          C  
ATOM    383  ND1 HIS A  25       0.657 -28.825  -7.652  1.00  9.670          N  
ATOM    384  CD2 HIS A  25       1.870 -29.178  -9.452  1.00  9.670          C  
ATOM    385  CE1 HIS A  25       0.412 -30.065  -8.059  1.00  9.670          C  
ATOM    386  NE2 HIS A  25       1.128 -30.294  -9.144  1.00  9.670          N  
ATOM    387  H   HIS A  25       1.505 -26.022 -10.728  1.00  8.500          H  
ATOM    388  HA  HIS A  25       0.223 -25.882  -8.105  1.00  8.210          H  
ATOM    389 1HB  HIS A  25       2.992 -26.712  -8.993  1.00 11.610          H  
ATOM    390 2HB  HIS A  25       2.469 -26.717  -7.323  1.00 11.610          H  
ATOM    391  HD2 HIS A  25       2.557 -29.071 -10.296  1.00 11.610          H  
ATOM    392  HE1 HIS A  25      -0.270 -30.773  -7.588  1.00 11.610          H  
ATOM    393  HE2 HIS A  25       1.139 -31.159  -9.684  1.00 11.610          H  
ATOM    394  N   LEU A  26       2.622 -23.794  -8.774  1.00  6.340          N  
ATOM    395  CA  LEU A  26       3.283 -22.622  -8.257  1.00  6.100          C  
ATOM    396  C   LEU A  26       2.581 -21.355  -8.704  1.00  5.960          C  
ATOM    397  O   LEU A  26       1.920 -21.315  -9.729  1.00  6.220          O  
ATOM    398  CB  LEU A  26       4.738 -22.644  -8.718  1.00  8.640          C  
ATOM    399  CG  LEU A  26       5.530 -23.936  -8.319  1.00  8.640          C  
ATOM    400  CD1 LEU A  26       6.897 -23.877  -8.912  1.00  8.640          C  
ATOM    401  CD2 LEU A  26       5.590 -24.103  -6.835  1.00  8.640          C  
ATOM    402  H   LEU A  26       2.923 -24.163  -9.687  1.00  7.610          H  
ATOM    403  HA  LEU A  26       3.242 -22.646  -7.183  1.00  7.320          H  
ATOM    404 1HB  LEU A  26       4.757 -22.566  -9.812  1.00 10.360          H  
ATOM    405 2HB  LEU A  26       5.247 -21.796  -8.303  1.00 10.360          H  
ATOM    406  HG  LEU A  26       5.028 -24.804  -8.743  1.00 10.360          H  
ATOM    407 1HD1 LEU A  26       7.440 -24.793  -8.671  1.00 10.360          H  
ATOM    408 2HD1 LEU A  26       6.788 -23.794  -9.992  1.00 10.360          H  
ATOM    409 3HD1 LEU A  26       7.439 -23.026  -8.531  1.00 10.360          H  
ATOM    410 1HD2 LEU A  26       6.115 -25.009  -6.617  1.00 10.360          H  
ATOM    411 2HD2 LEU A  26       6.093 -23.271  -6.365  1.00 10.360          H  
ATOM    412 3HD2 LEU A  26       4.612 -24.186  -6.445  1.00 10.360          H  
ATOM    413  N   CYS A  27       2.764 -20.287  -7.940  1.00  5.910          N  
ATOM    414  CA  CYS A  27       2.209 -18.971  -8.262  1.00  5.710          C  
ATOM    415  C   CYS A  27       2.995 -18.283  -9.371  1.00  5.440          C  
ATOM    416  O   CYS A  27       2.644 -17.201  -9.832  1.00  5.750          O  
ATOM    417  CB  CYS A  27       2.310 -18.070  -7.062  1.00  8.070          C  
ATOM    418  SG  CYS A  27       3.934 -17.650  -6.745  1.00  8.070          S  
ATOM    419  H   CYS A  27       3.295 -20.388  -7.088  1.00  7.090          H  
ATOM    420  HA  CYS A  27       1.169 -19.087  -8.571  1.00  6.850          H  
ATOM    421 1HB  CYS A  27       1.806 -17.172  -7.244  1.00  9.690          H  
ATOM    422 2HB  CYS A  27       1.881 -18.540  -6.175  1.00  9.690          H  
ATOM    423  HG  CYS A  27       3.763 -17.187  -5.475  1.00  9.690          H  
ATOM    424  N   CYS A  28       4.136 -18.859  -9.694  1.00  5.260          N  
ATOM    425  CA  CYS A  28       5.031 -18.302 -10.665  1.00  5.400          C  
ATOM    426  C   CYS A  28       4.809 -18.980 -12.016  1.00  5.360          C  
ATOM    427  O   CYS A  28       4.989 -20.189 -12.119  1.00  5.560          O  
ATOM    428  CB  CYS A  28       6.479 -18.502 -10.232  1.00  7.500          C  
ATOM    429  SG  CYS A  28       7.689 -17.758 -11.370  1.00  7.500          S  
ATOM    430  H   CYS A  28       4.331 -19.750  -9.270  1.00  6.310          H  
ATOM    431  HA  CYS A  28       4.838 -17.245 -10.706  1.00  6.480          H  
ATOM    432 1HB  CYS A  28       6.636 -18.089  -9.238  1.00  9.000          H  
ATOM    433 2HB  CYS A  28       6.678 -19.563 -10.163  1.00  9.000          H  
ATOM    434  HG  CYS A  28       8.760 -18.407 -10.912  1.00  9.000          H  
ATOM    435  N   PRO A  29       4.415 -18.249 -13.074  1.00  5.550          N  
ATOM    436  CA  PRO A  29       4.126 -18.761 -14.405  1.00  5.970          C  
ATOM    437  C   PRO A  29       5.384 -19.137 -15.186  1.00  6.320          C  
ATOM    438  O   PRO A  29       5.294 -19.642 -16.299  1.00  6.690          O  
ATOM    439  CB  PRO A  29       3.368 -17.600 -15.050  1.00  8.960          C  
ATOM    440  CG  PRO A  29       3.905 -16.361 -14.377  1.00  8.960          C  
ATOM    441  CD  PRO A  29       4.204 -16.780 -12.944  1.00  8.960          C  
ATOM    442  HA  PRO A  29       3.466 -19.635 -14.311  1.00  7.160          H  
ATOM    443 1HB  PRO A  29       3.536 -17.607 -16.139  1.00 10.750          H  
ATOM    444 2HB  PRO A  29       2.283 -17.731 -14.895  1.00 10.750          H  
ATOM    445 1HG  PRO A  29       4.785 -15.980 -14.911  1.00 10.750          H  
ATOM    446 2HG  PRO A  29       3.137 -15.572 -14.422  1.00 10.750          H  
ATOM    447 1HD  PRO A  29       5.122 -16.267 -12.622  1.00 10.750          H  
ATOM    448 2HD  PRO A  29       3.334 -16.557 -12.292  1.00 10.750          H  
ATOM    449  N   LYS A  30       6.561 -18.840 -14.636  1.00  6.580          N  
ATOM    450  CA  LYS A  30       7.803 -19.105 -15.335  1.00  7.260          C  
ATOM    451  C   LYS A  30       8.706 -20.053 -14.560  1.00  7.380          C  
ATOM    452  O   LYS A  30       9.824 -19.689 -14.187  1.00  7.620          O  
ATOM    453  CB  LYS A  30       8.552 -17.795 -15.559  1.00  9.890          C  
ATOM    454  CG  LYS A  30       7.830 -16.795 -16.433  1.00  9.890          C  
ATOM    455  CD  LYS A  30       8.645 -15.516 -16.584  1.00  9.890          C  
ATOM    456  CE  LYS A  30       7.924 -14.490 -17.447  1.00  9.890          C  
ATOM    457  NZ  LYS A  30       8.702 -13.220 -17.567  1.00  9.890          N  
ATOM    458  H   LYS A  30       6.606 -18.434 -13.713  1.00  7.900          H  
ATOM    459  HA  LYS A  30       7.576 -19.562 -16.292  1.00  8.710          H  
ATOM    460 1HB  LYS A  30       8.746 -17.322 -14.595  1.00 11.870          H  
ATOM    461 2HB  LYS A  30       9.517 -18.006 -16.021  1.00 11.870          H  
ATOM    462 1HG  LYS A  30       7.650 -17.236 -17.414  1.00 11.870          H  
ATOM    463 2HG  LYS A  30       6.873 -16.555 -15.985  1.00 11.870          H  
ATOM    464 1HD  LYS A  30       8.826 -15.085 -15.597  1.00 11.870          H  
ATOM    465 2HD  LYS A  30       9.607 -15.751 -17.040  1.00 11.870          H  
ATOM    466 1HE  LYS A  30       7.771 -14.906 -18.441  1.00 11.870          H  
ATOM    467 2HE  LYS A  30       6.953 -14.269 -17.002  1.00 11.870          H  
ATOM    468 1HZ  LYS A  30       8.193 -12.566 -18.146  1.00 11.870          H  
ATOM    469 2HZ  LYS A  30       8.840 -12.818 -16.650  1.00 11.870          H  
ATOM    470 3HZ  LYS A  30       9.600 -13.411 -17.989  1.00 11.870          H  
ATOM    471  N   VAL A  31       8.223 -21.269 -14.318  1.00  7.570          N  
ATOM    472  CA  VAL A  31       9.005 -22.284 -13.630  1.00  8.080          C  
ATOM    473  C   VAL A  31       8.929 -23.581 -14.421  1.00  8.170          C  
ATOM    474  O   VAL A  31       7.839 -24.022 -14.791  1.00  8.420          O  
ATOM    475  CB  VAL A  31       8.542 -22.486 -12.165  1.00 11.110          C  
ATOM    476  CG1 VAL A  31       9.387 -23.551 -11.489  1.00 11.110          C  
ATOM    477  CG2 VAL A  31       8.663 -21.198 -11.429  1.00 11.110          C  
ATOM    478  H   VAL A  31       7.289 -21.504 -14.635  1.00  9.080          H  
ATOM    479  HA  VAL A  31      10.050 -21.968 -13.606  1.00  9.700          H  
ATOM    480  HB  VAL A  31       7.502 -22.818 -12.146  1.00 13.330          H  
ATOM    481 1HG1 VAL A  31       9.085 -23.689 -10.470  1.00 13.330          H  
ATOM    482 2HG1 VAL A  31       9.269 -24.467 -11.999  1.00 13.330          H  
ATOM    483 3HG1 VAL A  31      10.428 -23.244 -11.512  1.00 13.330          H  
ATOM    484 1HG2 VAL A  31       8.335 -21.333 -10.400  1.00 13.330          H  
ATOM    485 2HG2 VAL A  31       9.697 -20.855 -11.444  1.00 13.330          H  
ATOM    486 3HG2 VAL A  31       8.033 -20.487 -11.917  1.00 13.330          H  
ATOM    487  N   ASP A  32      10.089 -24.177 -14.675  1.00  8.240          N  
ATOM    488  CA  ASP A  32      10.200 -25.418 -15.418  1.00  8.560          C  
ATOM    489  C   ASP A  32       9.670 -26.590 -14.606  1.00  8.870          C  
ATOM    490  O   ASP A  32       8.978 -27.483 -15.086  1.00  9.260          O  
ATOM    491  CB  ASP A  32      11.667 -25.620 -15.758  1.00 11.860          C  
ATOM    492  CG  ASP A  32      12.520 -25.544 -14.475  1.00 11.860          C  
ATOM    493  OD1 ASP A  32      12.042 -24.917 -13.508  1.00 11.860          O  
ATOM    494  OD2 ASP A  32      13.603 -26.065 -14.447  1.00 11.860          O  
ATOM    495  H   ASP A  32      10.948 -23.775 -14.301  1.00  9.890          H  
ATOM    496  HA  ASP A  32       9.642 -25.319 -16.327  1.00 10.270          H  
ATOM    497 1HB  ASP A  32      11.804 -26.598 -16.228  1.00 14.230          H  
ATOM    498 2HB  ASP A  32      11.995 -24.856 -16.465  1.00 14.230          H  
ATOM    499  N   ASP A  33       9.924 -26.531 -13.324  1.00  8.980          N  
ATOM    500  CA  ASP A  33       9.518 -27.562 -12.384  1.00  9.550          C  
ATOM    501  C   ASP A  33       8.042 -27.418 -11.986  1.00  9.570          C  
ATOM    502  O   ASP A  33       7.712 -27.142 -10.828  1.00  9.570          O  
ATOM    503  CB  ASP A  33      10.393 -27.450 -11.140  1.00 13.140          C  
ATOM    504  CG  ASP A  33      10.227 -28.573 -10.207  1.00 13.140          C  
ATOM    505  OD1 ASP A  33       9.701 -29.595 -10.621  1.00 13.140          O  
ATOM    506  OD2 ASP A  33      10.573 -28.421  -9.057  1.00 13.140          O  
ATOM    507  H   ASP A  33      10.515 -25.749 -13.044  1.00 10.780          H  
ATOM    508  HA  ASP A  33       9.665 -28.535 -12.852  1.00 11.460          H  
ATOM    509 1HB  ASP A  33      11.438 -27.391 -11.446  1.00 15.770          H  
ATOM    510 2HB  ASP A  33      10.152 -26.531 -10.619  1.00 15.770          H  
ATOM    511  N   ASP A  34       7.159 -27.615 -12.963  1.00  9.860          N  
ATOM    512  CA  ASP A  34       5.719 -27.446 -12.775  1.00 10.180          C  
ATOM    513  C   ASP A  34       4.916 -28.092 -13.930  1.00 10.170          C  
ATOM    514  O   ASP A  34       5.492 -28.688 -14.845  1.00 10.360          O  
ATOM    515  CB  ASP A  34       5.395 -25.945 -12.578  1.00 14.120          C  
ATOM    516  CG  ASP A  34       4.108 -25.656 -11.689  1.00 14.120          C  
ATOM    517  OD1 ASP A  34       3.171 -26.437 -11.713  1.00 14.120          O  
ATOM    518  OD2 ASP A  34       4.082 -24.670 -11.013  1.00 14.120          O  
ATOM    519  H   ASP A  34       7.552 -27.844 -13.882  1.00 11.830          H  
ATOM    520  HA  ASP A  34       5.439 -27.961 -11.856  1.00 12.220          H  
ATOM    521 1HB  ASP A  34       6.247 -25.446 -12.111  1.00 16.950          H  
ATOM    522 2HB  ASP A  34       5.267 -25.475 -13.556  1.00 16.950          H  
ATOM    523  N   ASP A  35       3.586 -27.961 -13.864  1.00 10.220          N  
ATOM    524  CA  ASP A  35       2.614 -28.453 -14.859  1.00 10.520          C  
ATOM    525  C   ASP A  35       2.181 -27.339 -15.847  1.00 10.080          C  
ATOM    526  O   ASP A  35       1.111 -27.408 -16.453  1.00 10.270          O  
ATOM    527  CB  ASP A  35       1.354 -29.016 -14.167  1.00 14.610          C  
ATOM    528  CG  ASP A  35       1.566 -30.326 -13.318  1.00 14.610          C  
ATOM    529  OD1 ASP A  35       2.516 -31.034 -13.527  1.00 14.610          O  
ATOM    530  OD2 ASP A  35       0.729 -30.609 -12.492  1.00 14.610          O  
ATOM    531  H   ASP A  35       3.217 -27.491 -13.041  1.00 12.260          H  
ATOM    532  HA  ASP A  35       3.076 -29.259 -15.429  1.00 12.620          H  
ATOM    533 1HB  ASP A  35       0.931 -28.248 -13.512  1.00 17.530          H  
ATOM    534 2HB  ASP A  35       0.603 -29.234 -14.929  1.00 17.530          H  
ATOM    535  N   TYR A  36       2.995 -26.291 -15.969  1.00  9.760          N  
ATOM    536  CA  TYR A  36       2.709 -25.135 -16.827  1.00  9.640          C  
ATOM    537  C   TYR A  36       2.580 -25.515 -18.301  1.00  9.460          C  
ATOM    538  O   TYR A  36       3.286 -26.387 -18.822  1.00  9.230          O  
ATOM    539  CB  TYR A  36       3.753 -24.028 -16.661  1.00 13.540          C  
ATOM    540  CG  TYR A  36       3.353 -22.700 -17.325  1.00 13.540          C  
ATOM    541  CD1 TYR A  36       2.402 -21.873 -16.728  1.00 13.540          C  
ATOM    542  CD2 TYR A  36       3.927 -22.308 -18.502  1.00 13.540          C  
ATOM    543  CE1 TYR A  36       2.040 -20.698 -17.308  1.00 13.540          C  
ATOM    544  CE2 TYR A  36       3.563 -21.123 -19.090  1.00 13.540          C  
ATOM    545  CZ  TYR A  36       2.621 -20.322 -18.497  1.00 13.540          C  
ATOM    546  OH  TYR A  36       2.257 -19.137 -19.080  1.00 13.540          O  
ATOM    547  H   TYR A  36       3.863 -26.305 -15.450  1.00 11.710          H  
ATOM    548  HA  TYR A  36       1.742 -24.730 -16.532  1.00 11.570          H  
ATOM    549 1HB  TYR A  36       3.980 -23.851 -15.624  1.00 16.250          H  
ATOM    550 2HB  TYR A  36       4.651 -24.357 -17.122  1.00 16.250          H  
ATOM    551  HD1 TYR A  36       1.944 -22.145 -15.808  1.00 16.250          H  
ATOM    552  HD2 TYR A  36       4.673 -22.934 -18.967  1.00 16.250          H  
ATOM    553  HE1 TYR A  36       1.299 -20.060 -16.834  1.00 16.250          H  
ATOM    554  HE2 TYR A  36       4.025 -20.812 -20.027  1.00 16.250          H  
ATOM    555  HH  TYR A  36       2.786 -18.995 -19.870  1.00 16.250          H  
ATOM    556  N   ALA A  37       1.702 -24.811 -19.003  1.00  9.780          N  
ATOM    557  CA  ALA A  37       1.417 -25.074 -20.411  1.00  9.980          C  
ATOM    558  C   ALA A  37       2.653 -25.189 -21.312  1.00  9.600          C  
ATOM    559  O   ALA A  37       2.645 -25.985 -22.251  1.00  9.860          O  
ATOM    560  CB  ALA A  37       0.547 -23.952 -20.945  1.00 13.890          C  
ATOM    561  H   ALA A  37       1.168 -24.097 -18.527  1.00 11.740          H  
ATOM    562  HA  ALA A  37       0.874 -26.018 -20.465  1.00 11.980          H  
ATOM    563 1HB  ALA A  37       0.289 -24.160 -21.983  1.00 16.670          H  
ATOM    564 2HB  ALA A  37      -0.363 -23.881 -20.349  1.00 16.670          H  
ATOM    565 3HB  ALA A  37       1.093 -23.009 -20.890  1.00 16.670          H  
ATOM    566  N   THR A  38       3.703 -24.411 -21.057  1.00  9.220          N  
ATOM    567  CA  THR A  38       4.893 -24.462 -21.898  1.00  9.110          C  
ATOM    568  C   THR A  38       6.061 -25.188 -21.216  1.00  8.720          C  
ATOM    569  O   THR A  38       7.164 -25.227 -21.767  1.00  8.690          O  
ATOM    570  CB  THR A  38       5.356 -23.050 -22.299  1.00 12.800          C  
ATOM    571  OG1 THR A  38       5.761 -22.321 -21.142  1.00 12.800          O  
ATOM    572  CG2 THR A  38       4.184 -22.317 -22.937  1.00 12.800          C  
ATOM    573  H   THR A  38       3.677 -23.753 -20.295  1.00 11.060          H  
ATOM    574  HA  THR A  38       4.649 -25.009 -22.808  1.00 10.930          H  
ATOM    575  HB  THR A  38       6.185 -23.112 -23.002  1.00 15.360          H  
ATOM    576  HG1 THR A  38       6.637 -22.634 -20.860  1.00 15.360          H  
ATOM    577 1HG2 THR A  38       4.498 -21.315 -23.220  1.00 15.360          H  
ATOM    578 2HG2 THR A  38       3.857 -22.862 -23.821  1.00 15.360          H  
ATOM    579 3HG2 THR A  38       3.361 -22.248 -22.232  1.00 15.360          H  
ATOM    580  N   TYR A  39       5.845 -25.693 -19.995  1.00  8.690          N  
ATOM    581  CA  TYR A  39       6.909 -26.350 -19.229  1.00  8.590          C  
ATOM    582  C   TYR A  39       6.601 -27.734 -18.661  1.00  8.630          C  
ATOM    583  O   TYR A  39       7.503 -28.362 -18.129  1.00  8.900          O  
ATOM    584  CB  TYR A  39       7.378 -25.509 -18.046  1.00 12.070          C  
ATOM    585  CG  TYR A  39       8.000 -24.158 -18.359  1.00 12.070          C  
ATOM    586  CD1 TYR A  39       7.354 -22.992 -18.019  1.00 12.070          C  
ATOM    587  CD2 TYR A  39       9.226 -24.103 -18.983  1.00 12.070          C  
ATOM    588  CE1 TYR A  39       7.915 -21.781 -18.309  1.00 12.070          C  
ATOM    589  CE2 TYR A  39       9.799 -22.891 -19.271  1.00 12.070          C  
ATOM    590  CZ  TYR A  39       9.148 -21.729 -18.939  1.00 12.070          C  
ATOM    591  OH  TYR A  39       9.721 -20.512 -19.238  1.00 12.070          O  
ATOM    592  H   TYR A  39       4.900 -25.674 -19.622  1.00 10.430          H  
ATOM    593  HA  TYR A  39       7.756 -26.481 -19.899  1.00 10.310          H  
ATOM    594 1HB  TYR A  39       6.565 -25.360 -17.360  1.00 14.480          H  
ATOM    595 2HB  TYR A  39       8.095 -26.101 -17.519  1.00 14.480          H  
ATOM    596  HD1 TYR A  39       6.407 -23.028 -17.522  1.00 14.480          H  
ATOM    597  HD2 TYR A  39       9.741 -25.025 -19.250  1.00 14.480          H  
ATOM    598  HE1 TYR A  39       7.392 -20.870 -18.044  1.00 14.480          H  
ATOM    599  HE2 TYR A  39      10.769 -22.851 -19.767  1.00 14.480          H  
ATOM    600  HH  TYR A  39      10.553 -20.653 -19.699  1.00 14.480          H  
ATOM    601  N   ASP A  40       5.371 -28.219 -18.778  1.00  8.640          N  
ATOM    602  CA  ASP A  40       4.952 -29.481 -18.165  1.00  8.970          C  
ATOM    603  C   ASP A  40       5.970 -30.628 -18.253  1.00  8.810          C  
ATOM    604  O   ASP A  40       6.323 -31.110 -19.338  1.00  9.120          O  
ATOM    605  CB  ASP A  40       3.613 -29.911 -18.823  1.00 12.430          C  
ATOM    606  CG  ASP A  40       2.925 -31.198 -18.250  1.00 12.430          C  
ATOM    607  OD1 ASP A  40       3.500 -32.250 -18.373  1.00 12.430          O  
ATOM    608  OD2 ASP A  40       1.810 -31.117 -17.769  1.00 12.430          O  
ATOM    609  H   ASP A  40       4.652 -27.647 -19.204  1.00 10.370          H  
ATOM    610  HA  ASP A  40       4.769 -29.285 -17.112  1.00 10.760          H  
ATOM    611 1HB  ASP A  40       2.904 -29.081 -18.730  1.00 14.910          H  
ATOM    612 2HB  ASP A  40       3.781 -30.062 -19.890  1.00 14.910          H  
ATOM    613  N   GLU A  41       6.412 -31.052 -17.057  1.00  8.560          N  
ATOM    614  CA  GLU A  41       7.331 -32.174 -16.825  1.00  8.550          C  
ATOM    615  C   GLU A  41       6.802 -33.047 -15.674  1.00  8.520          C  
ATOM    616  O   GLU A  41       6.034 -32.551 -14.856  1.00  8.470          O  
ATOM    617  CB  GLU A  41       8.775 -31.721 -16.518  1.00 11.970          C  
ATOM    618  CG  GLU A  41       9.563 -31.167 -17.699  1.00 11.970          C  
ATOM    619  CD  GLU A  41      11.020 -30.877 -17.353  1.00 11.970          C  
ATOM    620  OE1 GLU A  41      11.377 -31.015 -16.202  1.00 11.970          O  
ATOM    621  OE2 GLU A  41      11.775 -30.552 -18.244  1.00 11.970          O  
ATOM    622  H   GLU A  41       6.075 -30.511 -16.251  1.00 10.270          H  
ATOM    623  HA  GLU A  41       7.357 -32.740 -17.746  1.00 10.260          H  
ATOM    624 1HB  GLU A  41       8.730 -30.914 -15.783  1.00 14.370          H  
ATOM    625 2HB  GLU A  41       9.347 -32.519 -16.064  1.00 14.370          H  
ATOM    626 1HG  GLU A  41       9.525 -31.887 -18.515  1.00 14.370          H  
ATOM    627 2HG  GLU A  41       9.090 -30.256 -18.041  1.00 14.370          H  
ATOM    628  N   PRO A  42       7.184 -34.341 -15.580  1.00  8.810          N  
ATOM    629  CA  PRO A  42       6.821 -35.268 -14.511  1.00  9.010          C  
ATOM    630  C   PRO A  42       7.178 -34.739 -13.127  1.00  8.890          C  
ATOM    631  O   PRO A  42       8.185 -34.057 -12.947  1.00  8.860          O  
ATOM    632  CB  PRO A  42       7.652 -36.511 -14.855  1.00 13.520          C  
ATOM    633  CG  PRO A  42       7.845 -36.446 -16.347  1.00 13.520          C  
ATOM    634  CD  PRO A  42       7.993 -34.977 -16.661  1.00 13.520          C  
ATOM    635  HA  PRO A  42       5.743 -35.483 -14.572  1.00 10.810          H  
ATOM    636 1HB  PRO A  42       8.605 -36.478 -14.316  1.00 16.220          H  
ATOM    637 2HB  PRO A  42       7.128 -37.420 -14.522  1.00 16.220          H  
ATOM    638 1HG  PRO A  42       8.733 -37.030 -16.638  1.00 16.220          H  
ATOM    639 2HG  PRO A  42       6.985 -36.904 -16.860  1.00 16.220          H  
ATOM    640 1HD  PRO A  42       9.048 -34.680 -16.609  1.00 16.220          H  
ATOM    641 2HD  PRO A  42       7.555 -34.824 -17.651  1.00 16.220          H  
ATOM    642  N   ASP A  43       6.340 -35.055 -12.142  1.00  9.050          N  
ATOM    643  CA  ASP A  43       6.588 -34.610 -10.775  1.00  9.260          C  
ATOM    644  C   ASP A  43       7.582 -35.571 -10.127  1.00  8.790          C  
ATOM    645  O   ASP A  43       7.245 -36.720  -9.823  1.00  9.200          O  
ATOM    646  CB  ASP A  43       5.265 -34.601  -9.991  1.00 12.880          C  
ATOM    647  CG  ASP A  43       5.362 -34.031  -8.572  1.00 12.880          C  
ATOM    648  OD1 ASP A  43       6.423 -33.592  -8.189  1.00 12.880          O  
ATOM    649  OD2 ASP A  43       4.349 -34.020  -7.875  1.00 12.880          O  
ATOM    650  H   ASP A  43       5.521 -35.610 -12.339  1.00 10.860          H  
ATOM    651  HA  ASP A  43       7.020 -33.609 -10.792  1.00 11.110          H  
ATOM    652 1HB  ASP A  43       4.526 -34.019 -10.547  1.00 15.460          H  
ATOM    653 2HB  ASP A  43       4.886 -35.621  -9.921  1.00 15.460          H  
ATOM    654  N   VAL A  44       8.826 -35.121 -10.002  1.00  8.160          N  
ATOM    655  CA  VAL A  44       9.924 -35.937  -9.501  1.00  7.910          C  
ATOM    656  C   VAL A  44      10.755 -35.197  -8.467  1.00  7.420          C  
ATOM    657  O   VAL A  44      10.625 -33.986  -8.310  1.00  7.360          O  
ATOM    658  CB  VAL A  44      10.834 -36.401 -10.665  1.00 11.170          C  
ATOM    659  CG1 VAL A  44      10.027 -37.236 -11.658  1.00 11.170          C  
ATOM    660  CG2 VAL A  44      11.448 -35.199 -11.370  1.00 11.170          C  
ATOM    661  H   VAL A  44       9.000 -34.161 -10.273  1.00  9.790          H  
ATOM    662  HA  VAL A  44       9.502 -36.822  -9.025  1.00  9.490          H  
ATOM    663  HB  VAL A  44      11.629 -37.031 -10.262  1.00 13.410          H  
ATOM    664 1HG1 VAL A  44      10.674 -37.577 -12.463  1.00 13.410          H  
ATOM    665 2HG1 VAL A  44       9.597 -38.096 -11.146  1.00 13.410          H  
ATOM    666 3HG1 VAL A  44       9.234 -36.635 -12.073  1.00 13.410          H  
ATOM    667 1HG2 VAL A  44      12.092 -35.543 -12.177  1.00 13.410          H  
ATOM    668 2HG2 VAL A  44      10.652 -34.573 -11.784  1.00 13.410          H  
ATOM    669 3HG2 VAL A  44      12.039 -34.613 -10.665  1.00 13.410          H  
ATOM    670  N   VAL A  45      11.633 -35.928  -7.798  1.00  7.370          N  
ATOM    671  CA  VAL A  45      12.597 -35.345  -6.878  1.00  7.230          C  
ATOM    672  C   VAL A  45      13.960 -35.819  -7.341  1.00  6.630          C  
ATOM    673  O   VAL A  45      14.040 -36.775  -8.111  1.00  6.810          O  
ATOM    674  CB  VAL A  45      12.361 -35.802  -5.420  1.00 10.180          C  
ATOM    675  CG1 VAL A  45      10.968 -35.386  -4.946  1.00 10.180          C  
ATOM    676  CG2 VAL A  45      12.541 -37.315  -5.311  1.00 10.180          C  
ATOM    677  H   VAL A  45      11.660 -36.922  -7.975  1.00  8.840          H  
ATOM    678  HA  VAL A  45      12.556 -34.255  -6.935  1.00  8.680          H  
ATOM    679  HB  VAL A  45      13.086 -35.306  -4.775  1.00 12.210          H  
ATOM    680 1HG1 VAL A  45      10.827 -35.691  -3.911  1.00 12.210          H  
ATOM    681 2HG1 VAL A  45      10.868 -34.317  -5.012  1.00 12.210          H  
ATOM    682 3HG1 VAL A  45      10.205 -35.855  -5.564  1.00 12.210          H  
ATOM    683 1HG2 VAL A  45      12.398 -37.608  -4.288  1.00 12.210          H  
ATOM    684 2HG2 VAL A  45      11.812 -37.819  -5.940  1.00 12.210          H  
ATOM    685 3HG2 VAL A  45      13.548 -37.608  -5.620  1.00 12.210          H  
ATOM    686  N   ASP A  46      15.027 -35.193  -6.868  1.00  6.190          N  
ATOM    687  CA  ASP A  46      16.359 -35.636  -7.248  1.00  5.890          C  
ATOM    688  C   ASP A  46      16.548 -37.108  -6.896  1.00  5.690          C  
ATOM    689  O   ASP A  46      16.294 -37.513  -5.760  1.00  5.880          O  
ATOM    690  CB  ASP A  46      17.423 -34.833  -6.506  1.00  8.370          C  
ATOM    691  CG  ASP A  46      17.475 -33.362  -6.881  1.00  8.370          C  
ATOM    692  OD1 ASP A  46      16.738 -32.929  -7.757  1.00  8.370          O  
ATOM    693  OD2 ASP A  46      18.296 -32.681  -6.318  1.00  8.370          O  
ATOM    694  H   ASP A  46      14.921 -34.395  -6.257  1.00  7.430          H  
ATOM    695  HA  ASP A  46      16.483 -35.512  -8.324  1.00  7.070          H  
ATOM    696 1HB  ASP A  46      17.239 -34.907  -5.434  1.00 10.040          H  
ATOM    697 2HB  ASP A  46      18.401 -35.280  -6.690  1.00 10.040          H  
ATOM    698  N   ASP A  47      17.035 -37.904  -7.850  1.00  5.610          N  
ATOM    699  CA  ASP A  47      17.250 -39.323  -7.582  1.00  5.730          C  
ATOM    700  C   ASP A  47      18.617 -39.572  -6.921  1.00  5.590          C  
ATOM    701  O   ASP A  47      19.436 -38.658  -6.778  1.00  5.560          O  
ATOM    702  CB  ASP A  47      17.108 -40.093  -8.913  1.00  7.970          C  
ATOM    703  CG  ASP A  47      16.690 -41.577  -8.781  1.00  7.970          C  
ATOM    704  OD1 ASP A  47      16.950 -42.163  -7.751  1.00  7.970          O  
ATOM    705  OD2 ASP A  47      16.124 -42.093  -9.710  1.00  7.970          O  
ATOM    706  H   ASP A  47      17.184 -37.533  -8.775  1.00  6.730          H  
ATOM    707  HA  ASP A  47      16.473 -39.668  -6.900  1.00  6.880          H  
ATOM    708 1HB  ASP A  47      16.362 -39.590  -9.529  1.00  9.570          H  
ATOM    709 2HB  ASP A  47      18.050 -40.048  -9.455  1.00  9.570          H  
ATOM    710  N   SER A  48      18.919 -40.835  -6.624  1.00  5.770          N  
ATOM    711  CA  SER A  48      20.172 -41.217  -5.962  1.00  5.850          C  
ATOM    712  C   SER A  48      21.355 -41.183  -6.915  1.00  5.270          C  
ATOM    713  O   SER A  48      22.512 -41.238  -6.503  1.00  5.550          O  
ATOM    714  CB  SER A  48      20.059 -42.606  -5.366  1.00  8.160          C  
ATOM    715  OG  SER A  48      19.971 -43.579  -6.370  1.00  8.160          O  
ATOM    716  H   SER A  48      18.215 -41.552  -6.810  1.00  6.920          H  
ATOM    717  HA  SER A  48      20.362 -40.507  -5.157  1.00  7.020          H  
ATOM    718 1HB  SER A  48      20.929 -42.802  -4.742  1.00  9.790          H  
ATOM    719 2HB  SER A  48      19.179 -42.657  -4.728  1.00  9.790          H  
ATOM    720  HG  SER A  48      19.917 -44.425  -5.915  1.00  9.790          H  
ATOM    721  N   GLY A  49      21.052 -41.066  -8.197  1.00  4.740          N  
ATOM    722  CA  GLY A  49      22.046 -41.040  -9.252  1.00  4.410          C  
ATOM    723  C   GLY A  49      22.633 -39.651  -9.494  1.00  4.010          C  
ATOM    724  O   GLY A  49      23.464 -39.488 -10.387  1.00  4.150          O  
ATOM    725  H   GLY A  49      20.070 -41.024  -8.430  1.00  5.690          H  
ATOM    726 1HA  GLY A  49      22.849 -41.732  -9.000  1.00  5.290          H  
ATOM    727 2HA  GLY A  49      21.595 -41.406 -10.173  1.00  5.290          H  
ATOM    728  N   VAL A  50      22.199 -38.645  -8.732  1.00  3.760          N  
ATOM    729  CA  VAL A  50      22.713 -37.299  -8.937  1.00  3.530          C  
ATOM    730  C   VAL A  50      24.083 -37.117  -8.240  1.00  3.700          C  
ATOM    731  O   VAL A  50      24.169 -37.318  -7.029  1.00  3.940          O  
ATOM    732  CB  VAL A  50      21.707 -36.268  -8.369  1.00  5.030          C  
ATOM    733  CG1 VAL A  50      22.252 -34.859  -8.474  1.00  5.030          C  
ATOM    734  CG2 VAL A  50      20.409 -36.353  -9.146  1.00  5.030          C  
ATOM    735  H   VAL A  50      21.495 -38.820  -8.005  1.00  4.510          H  
ATOM    736  HA  VAL A  50      22.775 -37.146 -10.005  1.00  4.240          H  
ATOM    737  HB  VAL A  50      21.528 -36.489  -7.313  1.00  6.040          H  
ATOM    738 1HG1 VAL A  50      21.528 -34.168  -8.062  1.00  6.040          H  
ATOM    739 2HG1 VAL A  50      23.174 -34.774  -7.925  1.00  6.040          H  
ATOM    740 3HG1 VAL A  50      22.428 -34.625  -9.511  1.00  6.040          H  
ATOM    741 1HG2 VAL A  50      19.692 -35.636  -8.745  1.00  6.040          H  
ATOM    742 2HG2 VAL A  50      20.605 -36.123 -10.197  1.00  6.040          H  
ATOM    743 3HG2 VAL A  50      20.000 -37.358  -9.063  1.00  6.040          H  
ATOM    744  N   PRO A  51      25.156 -36.725  -8.964  1.00  3.810          N  
ATOM    745  CA  PRO A  51      26.504 -36.498  -8.455  1.00  4.180          C  
ATOM    746  C   PRO A  51      26.530 -35.210  -7.646  1.00  4.170          C  
ATOM    747  O   PRO A  51      25.623 -34.390  -7.782  1.00  3.820          O  
ATOM    748  CB  PRO A  51      27.352 -36.451  -9.730  1.00  6.270          C  
ATOM    749  CG  PRO A  51      26.414 -35.958 -10.799  1.00  6.270          C  
ATOM    750  CD  PRO A  51      25.048 -36.532 -10.434  1.00  6.270          C  
ATOM    751  HA  PRO A  51      26.793 -37.353  -7.825  1.00  5.020          H  
ATOM    752 1HB  PRO A  51      28.219 -35.781  -9.584  1.00  7.520          H  
ATOM    753 2HB  PRO A  51      27.754 -37.452  -9.949  1.00  7.520          H  
ATOM    754 1HG  PRO A  51      26.429 -34.871 -10.834  1.00  7.520          H  
ATOM    755 2HG  PRO A  51      26.752 -36.302 -11.788  1.00  7.520          H  
ATOM    756 1HD  PRO A  51      24.288 -35.793 -10.694  1.00  7.520          H  
ATOM    757 2HD  PRO A  51      24.887 -37.493 -10.946  1.00  7.520          H  
ATOM    758  N   VAL A  52      27.571 -35.009  -6.847  1.00  4.620          N  
ATOM    759  CA  VAL A  52      27.664 -33.821  -6.000  1.00  4.740          C  
ATOM    760  C   VAL A  52      27.604 -32.478  -6.716  1.00  4.590          C  
ATOM    761  O   VAL A  52      26.908 -31.578  -6.243  1.00  4.420          O  
ATOM    762  CB  VAL A  52      28.944 -33.871  -5.147  1.00  6.590          C  
ATOM    763  CG1 VAL A  52      29.165 -32.524  -4.416  1.00  6.590          C  
ATOM    764  CG2 VAL A  52      28.811 -35.003  -4.133  1.00  6.590          C  
ATOM    765  H   VAL A  52      28.302 -35.707  -6.806  1.00  5.540          H  
ATOM    766  HA  VAL A  52      26.820 -33.860  -5.311  1.00  5.690          H  
ATOM    767  HB  VAL A  52      29.809 -34.046  -5.794  1.00  7.910          H  
ATOM    768 1HG1 VAL A  52      30.070 -32.591  -3.816  1.00  7.910          H  
ATOM    769 2HG1 VAL A  52      29.279 -31.706  -5.125  1.00  7.910          H  
ATOM    770 3HG1 VAL A  52      28.311 -32.323  -3.767  1.00  7.910          H  
ATOM    771 1HG2 VAL A  52      29.713 -35.056  -3.525  1.00  7.910          H  
ATOM    772 2HG2 VAL A  52      27.950 -34.812  -3.491  1.00  7.910          H  
ATOM    773 3HG2 VAL A  52      28.668 -35.948  -4.650  1.00  7.910          H  
ATOM    774  N   GLU A  53      28.349 -32.291  -7.797  1.00  4.740          N  
ATOM    775  CA  GLU A  53      28.329 -30.987  -8.445  1.00  4.740          C  
ATOM    776  C   GLU A  53      26.938 -30.670  -8.984  1.00  4.190          C  
ATOM    777  O   GLU A  53      26.451 -29.540  -8.860  1.00  4.090          O  
ATOM    778  CB  GLU A  53      29.363 -30.961  -9.567  1.00  6.640          C  
ATOM    779  CG  GLU A  53      30.814 -31.077  -9.071  1.00  6.640          C  
ATOM    780  CD  GLU A  53      31.206 -32.507  -8.732  1.00  6.640          C  
ATOM    781  OE1 GLU A  53      30.401 -33.388  -8.968  1.00  6.640          O  
ATOM    782  OE2 GLU A  53      32.281 -32.714  -8.235  1.00  6.640          O  
ATOM    783  H   GLU A  53      28.937 -33.042  -8.167  1.00  5.690          H  
ATOM    784  HA  GLU A  53      28.589 -30.230  -7.705  1.00  5.690          H  
ATOM    785 1HB  GLU A  53      29.170 -31.777 -10.262  1.00  7.960          H  
ATOM    786 2HB  GLU A  53      29.271 -30.028 -10.123  1.00  7.960          H  
ATOM    787 1HG  GLU A  53      31.485 -30.698  -9.841  1.00  7.960          H  
ATOM    788 2HG  GLU A  53      30.931 -30.455  -8.184  1.00  7.960          H  
ATOM    789  N   GLU A  54      26.292 -31.681  -9.562  1.00  3.880          N  
ATOM    790  CA  GLU A  54      24.948 -31.528 -10.081  1.00  3.450          C  
ATOM    791  C   GLU A  54      23.975 -31.246  -8.957  1.00  3.160          C  
ATOM    792  O   GLU A  54      23.087 -30.406  -9.112  1.00  2.930          O  
ATOM    793  CB  GLU A  54      24.520 -32.749 -10.858  1.00  5.000          C  
ATOM    794  CG  GLU A  54      23.167 -32.634 -11.505  1.00  5.000          C  
ATOM    795  CD  GLU A  54      22.859 -33.816 -12.348  1.00  5.000          C  
ATOM    796  OE1 GLU A  54      23.755 -34.297 -12.998  1.00  5.000          O  
ATOM    797  OE2 GLU A  54      21.731 -34.255 -12.335  1.00  5.000          O  
ATOM    798  H   GLU A  54      26.767 -32.570  -9.640  1.00  4.660          H  
ATOM    799  HA  GLU A  54      24.930 -30.673 -10.748  1.00  4.140          H  
ATOM    800 1HB  GLU A  54      25.252 -32.965 -11.630  1.00  6.000          H  
ATOM    801 2HB  GLU A  54      24.494 -33.586 -10.178  1.00  6.000          H  
ATOM    802 1HG  GLU A  54      22.415 -32.542 -10.730  1.00  6.000          H  
ATOM    803 2HG  GLU A  54      23.134 -31.731 -12.111  1.00  6.000          H  
ATOM    804  N   LYS A  55      24.123 -31.958  -7.832  1.00  3.290          N  
ATOM    805  CA  LYS A  55      23.262 -31.757  -6.683  1.00  3.220          C  
ATOM    806  C   LYS A  55      23.339 -30.312  -6.228  1.00  3.300          C  
ATOM    807  O   LYS A  55      22.306 -29.696  -5.959  1.00  3.080          O  
ATOM    808  CB  LYS A  55      23.653 -32.694  -5.539  1.00  4.540          C  
ATOM    809  CG  LYS A  55      22.781 -32.593  -4.299  1.00  4.540          C  
ATOM    810  CD  LYS A  55      23.205 -33.618  -3.253  1.00  4.540          C  
ATOM    811  CE  LYS A  55      22.377 -33.494  -1.983  1.00  4.540          C  
ATOM    812  NZ  LYS A  55      22.774 -34.502  -0.960  1.00  4.540          N  
ATOM    813  H   LYS A  55      24.841 -32.685  -7.784  1.00  3.950          H  
ATOM    814  HA  LYS A  55      22.234 -31.968  -6.974  1.00  3.860          H  
ATOM    815 1HB  LYS A  55      23.638 -33.724  -5.886  1.00  5.440          H  
ATOM    816 2HB  LYS A  55      24.674 -32.476  -5.239  1.00  5.440          H  
ATOM    817 1HG  LYS A  55      22.874 -31.595  -3.874  1.00  5.440          H  
ATOM    818 2HG  LYS A  55      21.737 -32.756  -4.573  1.00  5.440          H  
ATOM    819 1HD  LYS A  55      23.085 -34.623  -3.664  1.00  5.440          H  
ATOM    820 2HD  LYS A  55      24.257 -33.467  -3.010  1.00  5.440          H  
ATOM    821 1HE  LYS A  55      22.513 -32.499  -1.567  1.00  5.440          H  
ATOM    822 2HE  LYS A  55      21.323 -33.634  -2.229  1.00  5.440          H  
ATOM    823 1HZ  LYS A  55      22.204 -34.386  -0.135  1.00  5.440          H  
ATOM    824 2HZ  LYS A  55      22.642 -35.433  -1.331  1.00  5.440          H  
ATOM    825 3HZ  LYS A  55      23.746 -34.374  -0.716  1.00  5.440          H  
ATOM    826  N   LYS A  56      24.556 -29.761  -6.132  1.00  3.700          N  
ATOM    827  CA  LYS A  56      24.698 -28.374  -5.719  1.00  3.900          C  
ATOM    828  C   LYS A  56      24.003 -27.429  -6.696  1.00  3.610          C  
ATOM    829  O   LYS A  56      23.311 -26.494  -6.268  1.00  3.550          O  
ATOM    830  CB  LYS A  56      26.174 -28.004  -5.578  1.00  5.380          C  
ATOM    831  CG  LYS A  56      26.871 -28.635  -4.374  1.00  5.380          C  
ATOM    832  CD  LYS A  56      28.346 -28.248  -4.320  1.00  5.380          C  
ATOM    833  CE  LYS A  56      29.036 -28.835  -3.093  1.00  5.380          C  
ATOM    834  NZ  LYS A  56      30.489 -28.492  -3.050  1.00  5.380          N  
ATOM    835  H   LYS A  56      25.386 -30.336  -6.321  1.00  4.440          H  
ATOM    836  HA  LYS A  56      24.220 -28.258  -4.747  1.00  4.680          H  
ATOM    837 1HB  LYS A  56      26.708 -28.327  -6.474  1.00  6.460          H  
ATOM    838 2HB  LYS A  56      26.274 -26.923  -5.507  1.00  6.460          H  
ATOM    839 1HG  LYS A  56      26.377 -28.308  -3.459  1.00  6.460          H  
ATOM    840 2HG  LYS A  56      26.788 -29.720  -4.440  1.00  6.460          H  
ATOM    841 1HD  LYS A  56      28.845 -28.623  -5.217  1.00  6.460          H  
ATOM    842 2HD  LYS A  56      28.440 -27.163  -4.298  1.00  6.460          H  
ATOM    843 1HE  LYS A  56      28.555 -28.447  -2.197  1.00  6.460          H  
ATOM    844 2HE  LYS A  56      28.929 -29.914  -3.108  1.00  6.460          H  
ATOM    845 1HZ  LYS A  56      30.906 -28.898  -2.223  1.00  6.460          H  
ATOM    846 2HZ  LYS A  56      30.949 -28.858  -3.872  1.00  6.460          H  
ATOM    847 3HZ  LYS A  56      30.599 -27.488  -3.022  1.00  6.460          H  
ATOM    848  N   ARG A  57      24.147 -27.682  -8.010  1.00  3.520          N  
ATOM    849  CA  ARG A  57      23.483 -26.838  -8.996  1.00  3.400          C  
ATOM    850  C   ARG A  57      21.965 -26.922  -8.839  1.00  2.930          C  
ATOM    851  O   ARG A  57      21.276 -25.897  -8.897  1.00  2.870          O  
ATOM    852  CB  ARG A  57      23.841 -27.235 -10.428  1.00  4.810          C  
ATOM    853  CG  ARG A  57      25.274 -26.932 -10.871  1.00  4.810          C  
ATOM    854  CD  ARG A  57      25.444 -27.037 -12.367  1.00  4.810          C  
ATOM    855  NE  ARG A  57      25.163 -28.388 -12.901  1.00  4.810          N  
ATOM    856  CZ  ARG A  57      26.046 -29.416 -13.012  1.00  4.810          C  
ATOM    857  NH1 ARG A  57      27.296 -29.288 -12.613  1.00  4.810          N  
ATOM    858  NH2 ARG A  57      25.630 -30.566 -13.535  1.00  4.810          N  
ATOM    859  H   ARG A  57      24.772 -28.439  -8.310  1.00  4.220          H  
ATOM    860  HA  ARG A  57      23.795 -25.808  -8.833  1.00  4.080          H  
ATOM    861 1HB  ARG A  57      23.692 -28.306 -10.544  1.00  5.770          H  
ATOM    862 2HB  ARG A  57      23.166 -26.738 -11.119  1.00  5.770          H  
ATOM    863 1HG  ARG A  57      25.536 -25.920 -10.566  1.00  5.770          H  
ATOM    864 2HG  ARG A  57      25.952 -27.634 -10.400  1.00  5.770          H  
ATOM    865 1HD  ARG A  57      24.756 -26.339 -12.846  1.00  5.770          H  
ATOM    866 2HD  ARG A  57      26.462 -26.762 -12.636  1.00  5.770          H  
ATOM    867  HE  ARG A  57      24.222 -28.557 -13.232  1.00  5.770          H  
ATOM    868 1HH1 ARG A  57      27.619 -28.419 -12.215  1.00  5.770          H  
ATOM    869 2HH1 ARG A  57      27.937 -30.063 -12.712  1.00  5.770          H  
ATOM    870 1HH2 ARG A  57      24.668 -30.665 -13.841  1.00  5.770          H  
ATOM    871 2HH2 ARG A  57      26.255 -31.355 -13.623  1.00  5.770          H  
ATOM    872  N   ARG A  58      21.444 -28.138  -8.622  1.00  2.680          N  
ATOM    873  CA  ARG A  58      20.014 -28.337  -8.446  1.00  2.390          C  
ATOM    874  C   ARG A  58      19.486 -27.612  -7.217  1.00  2.360          C  
ATOM    875  O   ARG A  58      18.435 -26.979  -7.304  1.00  2.240          O  
ATOM    876  CB  ARG A  58      19.685 -29.819  -8.370  1.00  3.460          C  
ATOM    877  CG  ARG A  58      19.776 -30.572  -9.704  1.00  3.460          C  
ATOM    878  CD  ARG A  58      19.502 -32.016  -9.521  1.00  3.460          C  
ATOM    879  NE  ARG A  58      19.566 -32.783 -10.773  1.00  3.460          N  
ATOM    880  CZ  ARG A  58      18.548 -32.975 -11.628  1.00  3.460          C  
ATOM    881  NH1 ARG A  58      17.343 -32.483 -11.399  1.00  3.460          N  
ATOM    882  NH2 ARG A  58      18.795 -33.680 -12.710  1.00  3.460          N  
ATOM    883  H   ARG A  58      22.069 -28.949  -8.622  1.00  3.220          H  
ATOM    884  HA  ARG A  58      19.510 -27.933  -9.322  1.00  2.870          H  
ATOM    885 1HB  ARG A  58      20.367 -30.304  -7.676  1.00  4.150          H  
ATOM    886 2HB  ARG A  58      18.679 -29.955  -7.982  1.00  4.150          H  
ATOM    887 1HG  ARG A  58      19.044 -30.167 -10.399  1.00  4.150          H  
ATOM    888 2HG  ARG A  58      20.771 -30.462 -10.124  1.00  4.150          H  
ATOM    889 1HD  ARG A  58      20.230 -32.427  -8.832  1.00  4.150          H  
ATOM    890 2HD  ARG A  58      18.527 -32.126  -9.109  1.00  4.150          H  
ATOM    891  HE  ARG A  58      20.459 -33.208 -11.060  1.00  4.150          H  
ATOM    892 1HH1 ARG A  58      17.165 -31.945 -10.559  1.00  4.150          H  
ATOM    893 2HH1 ARG A  58      16.596 -32.644 -12.057  1.00  4.150          H  
ATOM    894 1HH2 ARG A  58      19.754 -34.043 -12.839  1.00  4.150          H  
ATOM    895 2HH2 ARG A  58      18.074 -33.860 -13.390  1.00  4.150          H  
ATOM    896  N   ILE A  59      20.214 -27.658  -6.096  1.00  2.620          N  
ATOM    897  CA  ILE A  59      19.769 -26.985  -4.880  1.00  2.800          C  
ATOM    898  C   ILE A  59      19.707 -25.497  -5.114  1.00  2.800          C  
ATOM    899  O   ILE A  59      18.745 -24.852  -4.692  1.00  2.730          O  
ATOM    900  CB  ILE A  59      20.661 -27.302  -3.674  1.00  3.850          C  
ATOM    901  CG1 ILE A  59      20.480 -28.793  -3.313  1.00  3.850          C  
ATOM    902  CG2 ILE A  59      20.243 -26.379  -2.469  1.00  3.850          C  
ATOM    903  CD1 ILE A  59      21.518 -29.340  -2.365  1.00  3.850          C  
ATOM    904  H   ILE A  59      21.064 -28.234  -6.084  1.00  3.140          H  
ATOM    905  HA  ILE A  59      18.770 -27.326  -4.635  1.00  3.360          H  
ATOM    906  HB  ILE A  59      21.710 -27.141  -3.935  1.00  4.620          H  
ATOM    907 1HG1 ILE A  59      19.497 -28.922  -2.861  1.00  4.620          H  
ATOM    908 2HG1 ILE A  59      20.512 -29.382  -4.228  1.00  4.620          H  
ATOM    909 1HG2 ILE A  59      20.854 -26.597  -1.603  1.00  4.620          H  
ATOM    910 2HG2 ILE A  59      20.372 -25.328  -2.724  1.00  4.620          H  
ATOM    911 3HG2 ILE A  59      19.196 -26.558  -2.226  1.00  4.620          H  
ATOM    912 1HD1 ILE A  59      21.305 -30.387  -2.179  1.00  4.620          H  
ATOM    913 2HD1 ILE A  59      22.506 -29.245  -2.821  1.00  4.620          H  
ATOM    914 3HD1 ILE A  59      21.499 -28.801  -1.427  1.00  4.620          H  
ATOM    915  N   SER A  60      20.744 -24.937  -5.744  1.00  2.980          N  
ATOM    916  CA  SER A  60      20.757 -23.514  -6.025  1.00  3.120          C  
ATOM    917  C   SER A  60      19.557 -23.156  -6.892  1.00  2.770          C  
ATOM    918  O   SER A  60      18.850 -22.178  -6.614  1.00  2.750          O  
ATOM    919  CB  SER A  60      22.043 -23.135  -6.729  1.00  4.310          C  
ATOM    920  OG  SER A  60      22.081 -21.762  -7.007  1.00  4.310          O  
ATOM    921  H   SER A  60      21.543 -25.512  -6.031  1.00  3.580          H  
ATOM    922  HA  SER A  60      20.687 -22.968  -5.085  1.00  3.740          H  
ATOM    923 1HB  SER A  60      22.892 -23.412  -6.105  1.00  5.170          H  
ATOM    924 2HB  SER A  60      22.125 -23.700  -7.657  1.00  5.170          H  
ATOM    925  HG  SER A  60      22.916 -21.609  -7.451  1.00  5.170          H  
ATOM    926  N   ALA A  61      19.306 -23.948  -7.945  1.00  2.590          N  
ATOM    927  CA  ALA A  61      18.167 -23.695  -8.805  1.00  2.450          C  
ATOM    928  C   ALA A  61      16.855 -23.778  -8.033  1.00  2.190          C  
ATOM    929  O   ALA A  61      15.970 -22.951  -8.249  1.00  2.170          O  
ATOM    930  CB  ALA A  61      18.147 -24.678  -9.953  1.00  3.490          C  
ATOM    931  H   ALA A  61      19.938 -24.725  -8.162  1.00  3.110          H  
ATOM    932  HA  ALA A  61      18.266 -22.680  -9.200  1.00  2.940          H  
ATOM    933 1HB  ALA A  61      17.307 -24.458 -10.606  1.00  4.180          H  
ATOM    934 2HB  ALA A  61      19.079 -24.597 -10.512  1.00  4.180          H  
ATOM    935 3HB  ALA A  61      18.050 -25.685  -9.557  1.00  4.180          H  
ATOM    936  N   TYR A  62      16.720 -24.755  -7.117  1.00  2.150          N  
ATOM    937  CA  TYR A  62      15.484 -24.863  -6.352  1.00  2.140          C  
ATOM    938  C   TYR A  62      15.298 -23.642  -5.471  1.00  2.130          C  
ATOM    939  O   TYR A  62      14.170 -23.149  -5.347  1.00  2.080          O  
ATOM    940  CB  TYR A  62      15.425 -26.115  -5.478  1.00  3.000          C  
ATOM    941  CG  TYR A  62      15.167 -27.467  -6.161  1.00  3.000          C  
ATOM    942  CD1 TYR A  62      16.134 -28.454  -6.098  1.00  3.000          C  
ATOM    943  CD2 TYR A  62      13.966 -27.735  -6.813  1.00  3.000          C  
ATOM    944  CE1 TYR A  62      15.938 -29.675  -6.669  1.00  3.000          C  
ATOM    945  CE2 TYR A  62      13.769 -28.983  -7.402  1.00  3.000          C  
ATOM    946  CZ  TYR A  62      14.771 -29.953  -7.323  1.00  3.000          C  
ATOM    947  OH  TYR A  62      14.608 -31.207  -7.892  1.00  3.000          O  
ATOM    948  H   TYR A  62      17.456 -25.455  -7.002  1.00  2.580          H  
ATOM    949  HA  TYR A  62      14.652 -24.891  -7.045  1.00  2.570          H  
ATOM    950 1HB  TYR A  62      16.367 -26.194  -4.937  1.00  3.600          H  
ATOM    951 2HB  TYR A  62      14.644 -25.969  -4.745  1.00  3.600          H  
ATOM    952  HD1 TYR A  62      17.057 -28.264  -5.584  1.00  3.600          H  
ATOM    953  HD2 TYR A  62      13.184 -26.978  -6.865  1.00  3.600          H  
ATOM    954  HE1 TYR A  62      16.717 -30.439  -6.602  1.00  3.600          H  
ATOM    955  HE2 TYR A  62      12.828 -29.202  -7.921  1.00  3.600          H  
ATOM    956  HH  TYR A  62      15.442 -31.742  -7.779  1.00  3.600          H  
ATOM    957  N   GLU A  63      16.382 -23.148  -4.853  1.00  2.310          N  
ATOM    958  CA  GLU A  63      16.264 -21.965  -4.018  1.00  2.450          C  
ATOM    959  C   GLU A  63      15.751 -20.800  -4.849  1.00  2.270          C  
ATOM    960  O   GLU A  63      14.871 -20.065  -4.389  1.00  2.230          O  
ATOM    961  CB  GLU A  63      17.588 -21.572  -3.361  1.00  3.370          C  
ATOM    962  CG  GLU A  63      17.445 -20.373  -2.381  1.00  3.370          C  
ATOM    963  CD  GLU A  63      18.706 -20.030  -1.638  1.00  3.370          C  
ATOM    964  OE1 GLU A  63      19.660 -20.756  -1.748  1.00  3.370          O  
ATOM    965  OE2 GLU A  63      18.715 -19.030  -0.962  1.00  3.370          O  
ATOM    966  H   GLU A  63      17.279 -23.643  -4.928  1.00  2.770          H  
ATOM    967  HA  GLU A  63      15.539 -22.171  -3.230  1.00  2.940          H  
ATOM    968 1HB  GLU A  63      18.025 -22.423  -2.854  1.00  4.050          H  
ATOM    969 2HB  GLU A  63      18.292 -21.276  -4.140  1.00  4.050          H  
ATOM    970 1HG  GLU A  63      17.129 -19.493  -2.943  1.00  4.050          H  
ATOM    971 2HG  GLU A  63      16.657 -20.607  -1.660  1.00  4.050          H  
ATOM    972  N   GLU A  64      16.292 -20.624  -6.074  1.00  2.280          N  
ATOM    973  CA  GLU A  64      15.821 -19.545  -6.936  1.00  2.330          C  
ATOM    974  C   GLU A  64      14.357 -19.730  -7.336  1.00  2.060          C  
ATOM    975  O   GLU A  64      13.585 -18.766  -7.340  1.00  2.060          O  
ATOM    976  CB  GLU A  64      16.670 -19.411  -8.201  1.00  3.240          C  
ATOM    977  CG  GLU A  64      18.065 -18.858  -7.984  1.00  3.240          C  
ATOM    978  CD  GLU A  64      18.833 -18.727  -9.275  1.00  3.240          C  
ATOM    979  OE1 GLU A  64      18.368 -19.238 -10.266  1.00  3.240          O  
ATOM    980  OE2 GLU A  64      19.865 -18.096  -9.275  1.00  3.240          O  
ATOM    981  H   GLU A  64      17.063 -21.235  -6.374  1.00  2.740          H  
ATOM    982  HA  GLU A  64      15.915 -18.619  -6.383  1.00  2.800          H  
ATOM    983 1HB  GLU A  64      16.774 -20.394  -8.663  1.00  3.890          H  
ATOM    984 2HB  GLU A  64      16.158 -18.767  -8.914  1.00  3.890          H  
ATOM    985 1HG  GLU A  64      17.991 -17.882  -7.509  1.00  3.890          H  
ATOM    986 2HG  GLU A  64      18.604 -19.523  -7.307  1.00  3.890          H  
ATOM    987  N   ARG A  65      13.942 -20.966  -7.631  1.00  1.970          N  
ATOM    988  CA  ARG A  65      12.550 -21.178  -7.995  1.00  2.000          C  
ATOM    989  C   ARG A  65      11.681 -20.727  -6.841  1.00  1.910          C  
ATOM    990  O   ARG A  65      10.692 -20.010  -7.037  1.00  2.040          O  
ATOM    991  CB  ARG A  65      12.263 -22.652  -8.266  1.00  2.790          C  
ATOM    992  CG  ARG A  65      12.895 -23.223  -9.509  1.00  2.790          C  
ATOM    993  CD  ARG A  65      12.545 -24.645  -9.707  1.00  2.790          C  
ATOM    994  NE  ARG A  65      13.261 -25.215 -10.854  1.00  2.790          N  
ATOM    995  CZ  ARG A  65      14.385 -25.979 -10.802  1.00  2.790          C  
ATOM    996  NH1 ARG A  65      14.927 -26.301  -9.654  1.00  2.790          N  
ATOM    997  NH2 ARG A  65      14.938 -26.409 -11.928  1.00  2.790          N  
ATOM    998  H   ARG A  65      14.620 -21.733  -7.662  1.00  2.360          H  
ATOM    999  HA  ARG A  65      12.316 -20.589  -8.879  1.00  2.400          H  
ATOM   1000 1HB  ARG A  65      12.599 -23.248  -7.421  1.00  3.350          H  
ATOM   1001 2HB  ARG A  65      11.189 -22.794  -8.357  1.00  3.350          H  
ATOM   1002 1HG  ARG A  65      12.540 -22.668 -10.376  1.00  3.350          H  
ATOM   1003 2HG  ARG A  65      13.960 -23.146  -9.462  1.00  3.350          H  
ATOM   1004 1HD  ARG A  65      12.782 -25.213  -8.816  1.00  3.350          H  
ATOM   1005 2HD  ARG A  65      11.486 -24.727  -9.896  1.00  3.350          H  
ATOM   1006  HE  ARG A  65      12.889 -24.989 -11.792  1.00  3.350          H  
ATOM   1007 1HH1 ARG A  65      14.500 -26.000  -8.798  1.00  3.350          H  
ATOM   1008 2HH1 ARG A  65      15.752 -26.876  -9.627  1.00  3.350          H  
ATOM   1009 1HH2 ARG A  65      14.501 -26.172 -12.844  1.00  3.350          H  
ATOM   1010 2HH2 ARG A  65      15.764 -26.978 -11.910  1.00  3.350          H  
ATOM   1011  N   PHE A  66      12.082 -21.096  -5.628  1.00  1.880          N  
ATOM   1012  CA  PHE A  66      11.321 -20.743  -4.462  1.00  2.040          C  
ATOM   1013  C   PHE A  66      11.307 -19.255  -4.205  1.00  1.910          C  
ATOM   1014  O   PHE A  66      10.249 -18.698  -3.937  1.00  2.000          O  
ATOM   1015  CB  PHE A  66      11.795 -21.467  -3.226  1.00  2.790          C  
ATOM   1016  CG  PHE A  66      10.855 -21.225  -2.102  1.00  2.790          C  
ATOM   1017  CD1 PHE A  66       9.633 -21.865  -2.122  1.00  2.790          C  
ATOM   1018  CD2 PHE A  66      11.145 -20.390  -1.051  1.00  2.790          C  
ATOM   1019  CE1 PHE A  66       8.735 -21.682  -1.147  1.00  2.790          C  
ATOM   1020  CE2 PHE A  66      10.218 -20.214  -0.046  1.00  2.790          C  
ATOM   1021  CZ  PHE A  66       9.012 -20.867  -0.111  1.00  2.790          C  
ATOM   1022  H   PHE A  66      12.911 -21.695  -5.530  1.00  2.260          H  
ATOM   1023  HA  PHE A  66      10.293 -21.039  -4.639  1.00  2.450          H  
ATOM   1024 1HB  PHE A  66      11.860 -22.532  -3.426  1.00  3.350          H  
ATOM   1025 2HB  PHE A  66      12.791 -21.115  -2.945  1.00  3.350          H  
ATOM   1026  HD1 PHE A  66       9.394 -22.527  -2.939  1.00  3.350          H  
ATOM   1027  HD2 PHE A  66      12.103 -19.879  -1.027  1.00  3.350          H  
ATOM   1028  HE1 PHE A  66       7.793 -22.193  -1.195  1.00  3.350          H  
ATOM   1029  HE2 PHE A  66      10.428 -19.562   0.796  1.00  3.350          H  
ATOM   1030  HZ  PHE A  66       8.277 -20.733   0.666  1.00  3.350          H  
ATOM   1031  N   GLN A  67      12.454 -18.559  -4.262  1.00  1.860          N  
ATOM   1032  CA  GLN A  67      12.360 -17.135  -3.944  1.00  1.900          C  
ATOM   1033  C   GLN A  67      11.419 -16.432  -4.918  1.00  1.800          C  
ATOM   1034  O   GLN A  67      10.717 -15.499  -4.526  1.00  1.830          O  
ATOM   1035  CB  GLN A  67      13.714 -16.417  -3.999  1.00  2.640          C  
ATOM   1036  CG  GLN A  67      14.272 -16.168  -5.382  1.00  2.640          C  
ATOM   1037  CD  GLN A  67      15.639 -15.570  -5.383  1.00  2.640          C  
ATOM   1038  OE1 GLN A  67      16.130 -15.074  -4.371  1.00  2.640          O  
ATOM   1039  NE2 GLN A  67      16.279 -15.592  -6.544  1.00  2.640          N  
ATOM   1040  H   GLN A  67      13.344 -19.020  -4.475  1.00  2.230          H  
ATOM   1041  HA  GLN A  67      11.955 -17.031  -2.937  1.00  2.280          H  
ATOM   1042 1HB  GLN A  67      13.601 -15.456  -3.552  1.00  3.170          H  
ATOM   1043 2HB  GLN A  67      14.451 -16.982  -3.428  1.00  3.170          H  
ATOM   1044 1HG  GLN A  67      14.317 -17.084  -5.892  1.00  3.170          H  
ATOM   1045 2HG  GLN A  67      13.630 -15.471  -5.915  1.00  3.170          H  
ATOM   1046 1HE2 GLN A  67      17.197 -15.199  -6.618  1.00  3.170          H  
ATOM   1047 2HE2 GLN A  67      15.845 -15.990  -7.358  1.00  3.170          H  
ATOM   1048  N   ASN A  68      11.332 -16.916  -6.174  1.00  1.850          N  
ATOM   1049  CA  ASN A  68      10.433 -16.293  -7.131  1.00  2.060          C  
ATOM   1050  C   ASN A  68       8.991 -16.552  -6.727  1.00  2.060          C  
ATOM   1051  O   ASN A  68       8.166 -15.635  -6.743  1.00  2.210          O  
ATOM   1052  CB  ASN A  68      10.680 -16.807  -8.532  1.00  2.800          C  
ATOM   1053  CG  ASN A  68      11.964 -16.304  -9.123  1.00  2.800          C  
ATOM   1054  OD1 ASN A  68      12.567 -15.322  -8.667  1.00  2.800          O  
ATOM   1055  ND2 ASN A  68      12.395 -16.968 -10.162  1.00  2.800          N  
ATOM   1056  H   ASN A  68      11.966 -17.671  -6.467  1.00  2.220          H  
ATOM   1057  HA  ASN A  68      10.594 -15.215  -7.112  1.00  2.470          H  
ATOM   1058 1HB  ASN A  68      10.713 -17.895  -8.514  1.00  3.360          H  
ATOM   1059 2HB  ASN A  68       9.854 -16.514  -9.177  1.00  3.360          H  
ATOM   1060 1HD2 ASN A  68      13.243 -16.695 -10.616  1.00  3.360          H  
ATOM   1061 2HD2 ASN A  68      11.871 -17.752 -10.498  1.00  3.360          H  
ATOM   1062  N   VAL A  69       8.711 -17.784  -6.299  1.00  2.050          N  
ATOM   1063  CA  VAL A  69       7.382 -18.165  -5.857  1.00  2.330          C  
ATOM   1064  C   VAL A  69       6.964 -17.396  -4.610  1.00  2.290          C  
ATOM   1065  O   VAL A  69       5.843 -16.882  -4.534  1.00  2.560          O  
ATOM   1066  CB  VAL A  69       7.343 -19.695  -5.614  1.00  3.150          C  
ATOM   1067  CG1 VAL A  69       6.049 -20.168  -4.922  1.00  3.150          C  
ATOM   1068  CG2 VAL A  69       7.437 -20.376  -6.960  1.00  3.150          C  
ATOM   1069  H   VAL A  69       9.451 -18.495  -6.353  1.00  2.460          H  
ATOM   1070  HA  VAL A  69       6.701 -17.930  -6.665  1.00  2.800          H  
ATOM   1071  HB  VAL A  69       8.184 -19.971  -4.986  1.00  3.780          H  
ATOM   1072 1HG1 VAL A  69       6.099 -21.249  -4.792  1.00  3.780          H  
ATOM   1073 2HG1 VAL A  69       5.945 -19.697  -3.943  1.00  3.780          H  
ATOM   1074 3HG1 VAL A  69       5.197 -19.921  -5.527  1.00  3.780          H  
ATOM   1075 1HG2 VAL A  69       7.439 -21.441  -6.817  1.00  3.780          H  
ATOM   1076 2HG2 VAL A  69       6.585 -20.082  -7.558  1.00  3.780          H  
ATOM   1077 3HG2 VAL A  69       8.340 -20.082  -7.470  1.00  3.780          H  
ATOM   1078  N   TYR A  70       7.847 -17.331  -3.623  1.00  2.100          N  
ATOM   1079  CA  TYR A  70       7.562 -16.634  -2.387  1.00  2.180          C  
ATOM   1080  C   TYR A  70       7.297 -15.166  -2.666  1.00  2.080          C  
ATOM   1081  O   TYR A  70       6.291 -14.623  -2.206  1.00  2.280          O  
ATOM   1082  CB  TYR A  70       8.698 -16.779  -1.386  1.00  3.020          C  
ATOM   1083  CG  TYR A  70       8.417 -16.099  -0.044  1.00  3.020          C  
ATOM   1084  CD1 TYR A  70       7.691 -16.769   0.933  1.00  3.020          C  
ATOM   1085  CD2 TYR A  70       8.868 -14.817   0.208  1.00  3.020          C  
ATOM   1086  CE1 TYR A  70       7.435 -16.158   2.152  1.00  3.020          C  
ATOM   1087  CE2 TYR A  70       8.615 -14.229   1.423  1.00  3.020          C  
ATOM   1088  CZ  TYR A  70       7.904 -14.889   2.389  1.00  3.020          C  
ATOM   1089  OH  TYR A  70       7.654 -14.290   3.598  1.00  3.020          O  
ATOM   1090  H   TYR A  70       8.748 -17.788  -3.745  1.00  2.520          H  
ATOM   1091  HA  TYR A  70       6.658 -17.061  -1.954  1.00  2.620          H  
ATOM   1092 1HB  TYR A  70       8.891 -17.835  -1.206  1.00  3.620          H  
ATOM   1093 2HB  TYR A  70       9.610 -16.351  -1.809  1.00  3.620          H  
ATOM   1094  HD1 TYR A  70       7.326 -17.779   0.746  1.00  3.620          H  
ATOM   1095  HD2 TYR A  70       9.429 -14.273  -0.555  1.00  3.620          H  
ATOM   1096  HE1 TYR A  70       6.868 -16.687   2.921  1.00  3.620          H  
ATOM   1097  HE2 TYR A  70       8.969 -13.240   1.613  1.00  3.620          H  
ATOM   1098  HH  TYR A  70       8.088 -13.425   3.643  1.00  3.620          H  
ATOM   1099  N   ASN A  71       8.193 -14.519  -3.424  1.00  1.920          N  
ATOM   1100  CA  ASN A  71       8.058 -13.100  -3.702  1.00  2.040          C  
ATOM   1101  C   ASN A  71       6.775 -12.799  -4.464  1.00  2.250          C  
ATOM   1102  O   ASN A  71       6.004 -11.932  -4.047  1.00  2.410          O  
ATOM   1103  CB  ASN A  71       9.261 -12.595  -4.462  1.00  2.810          C  
ATOM   1104  CG  ASN A  71      10.505 -12.502  -3.603  1.00  2.810          C  
ATOM   1105  OD1 ASN A  71      10.460 -12.503  -2.364  1.00  2.810          O  
ATOM   1106  ND2 ASN A  71      11.636 -12.413  -4.255  1.00  2.810          N  
ATOM   1107  H   ASN A  71       9.011 -15.019  -3.781  1.00  2.300          H  
ATOM   1108  HA  ASN A  71       8.024 -12.571  -2.758  1.00  2.450          H  
ATOM   1109 1HB  ASN A  71       9.462 -13.272  -5.296  1.00  3.370          H  
ATOM   1110 2HB  ASN A  71       9.042 -11.614  -4.882  1.00  3.370          H  
ATOM   1111 1HD2 ASN A  71      12.498 -12.345  -3.755  1.00  3.370          H  
ATOM   1112 2HD2 ASN A  71      11.639 -12.417  -5.256  1.00  3.370          H  
ATOM   1113  N   LEU A  72       6.493 -13.547  -5.541  1.00  2.390          N  
ATOM   1114  CA  LEU A  72       5.274 -13.302  -6.306  1.00  2.800          C  
ATOM   1115  C   LEU A  72       4.061 -13.537  -5.455  1.00  2.900          C  
ATOM   1116  O   LEU A  72       3.033 -12.873  -5.622  1.00  3.160          O  
ATOM   1117  CB  LEU A  72       5.209 -14.172  -7.551  1.00  3.760          C  
ATOM   1118  CG  LEU A  72       6.181 -13.843  -8.691  1.00  3.760          C  
ATOM   1119  CD1 LEU A  72       6.071 -14.927  -9.689  1.00  3.760          C  
ATOM   1120  CD2 LEU A  72       5.836 -12.491  -9.332  1.00  3.760          C  
ATOM   1121  H   LEU A  72       7.143 -14.274  -5.858  1.00  2.870          H  
ATOM   1122  HA  LEU A  72       5.255 -12.267  -6.605  1.00  3.360          H  
ATOM   1123 1HB  LEU A  72       5.437 -15.187  -7.241  1.00  4.510          H  
ATOM   1124 2HB  LEU A  72       4.191 -14.157  -7.944  1.00  4.510          H  
ATOM   1125  HG  LEU A  72       7.204 -13.823  -8.313  1.00  4.510          H  
ATOM   1126 1HD1 LEU A  72       6.759 -14.749 -10.512  1.00  4.510          H  
ATOM   1127 2HD1 LEU A  72       6.323 -15.851  -9.196  1.00  4.510          H  
ATOM   1128 3HD1 LEU A  72       5.048 -14.969 -10.064  1.00  4.510          H  
ATOM   1129 1HD2 LEU A  72       6.530 -12.300 -10.148  1.00  4.510          H  
ATOM   1130 2HD2 LEU A  72       4.814 -12.508  -9.718  1.00  4.510          H  
ATOM   1131 3HD2 LEU A  72       5.933 -11.705  -8.604  1.00  4.510          H  
ATOM   1132  N   SER A  73       4.149 -14.502  -4.552  1.00  2.800          N  
ATOM   1133  CA  SER A  73       3.027 -14.761  -3.703  1.00  3.070          C  
ATOM   1134  C   SER A  73       2.780 -13.633  -2.706  1.00  2.970          C  
ATOM   1135  O   SER A  73       1.648 -13.137  -2.618  1.00  3.290          O  
ATOM   1136  CB  SER A  73       3.232 -16.055  -2.962  1.00  4.190          C  
ATOM   1137  OG  SER A  73       3.257 -17.129  -3.846  1.00  4.190          O  
ATOM   1138  H   SER A  73       4.988 -15.081  -4.482  1.00  3.360          H  
ATOM   1139  HA  SER A  73       2.160 -14.862  -4.329  1.00  3.680          H  
ATOM   1140 1HB  SER A  73       4.160 -16.021  -2.400  1.00  5.030          H  
ATOM   1141 2HB  SER A  73       2.426 -16.192  -2.250  1.00  5.030          H  
ATOM   1142  HG  SER A  73       4.115 -17.052  -4.323  1.00  5.030          H  
ATOM   1143  N   ILE A  74       3.813 -13.144  -2.013  1.00  2.590          N  
ATOM   1144  CA  ILE A  74       3.572 -12.091  -1.018  1.00  2.540          C  
ATOM   1145  C   ILE A  74       3.104 -10.785  -1.686  1.00  2.640          C  
ATOM   1146  O   ILE A  74       2.303 -10.037  -1.111  1.00  2.810          O  
ATOM   1147  CB  ILE A  74       4.786 -11.889  -0.066  1.00  3.580          C  
ATOM   1148  CG1 ILE A  74       6.040 -11.413  -0.828  1.00  3.580          C  
ATOM   1149  CG2 ILE A  74       5.060 -13.210   0.705  1.00  3.580          C  
ATOM   1150  CD1 ILE A  74       7.232 -10.974   0.043  1.00  3.580          C  
ATOM   1151  H   ILE A  74       4.742 -13.558  -2.148  1.00  3.110          H  
ATOM   1152  HA  ILE A  74       2.758 -12.429  -0.383  1.00  3.050          H  
ATOM   1153  HB  ILE A  74       4.547 -11.136   0.629  1.00  4.290          H  
ATOM   1154 1HG1 ILE A  74       6.353 -12.216  -1.439  1.00  4.290          H  
ATOM   1155 2HG1 ILE A  74       5.781 -10.580  -1.466  1.00  4.290          H  
ATOM   1156 1HG2 ILE A  74       5.869 -13.070   1.406  1.00  4.290          H  
ATOM   1157 2HG2 ILE A  74       4.182 -13.511   1.253  1.00  4.290          H  
ATOM   1158 3HG2 ILE A  74       5.323 -13.999   0.006  1.00  4.290          H  
ATOM   1159 1HD1 ILE A  74       8.059 -10.673  -0.603  1.00  4.290          H  
ATOM   1160 2HD1 ILE A  74       6.950 -10.140   0.665  1.00  4.290          H  
ATOM   1161 3HD1 ILE A  74       7.555 -11.771   0.665  1.00  4.290          H  
ATOM   1162  N   LEU A  75       3.508 -10.590  -2.953  1.00  2.630          N  
ATOM   1163  CA  LEU A  75       3.107  -9.469  -3.797  1.00  2.870          C  
ATOM   1164  C   LEU A  75       1.596  -9.426  -4.071  1.00  3.270          C  
ATOM   1165  O   LEU A  75       1.069  -8.391  -4.491  1.00  3.530          O  
ATOM   1166  CB  LEU A  75       3.964  -9.461  -5.063  1.00  3.920          C  
ATOM   1167  CG  LEU A  75       5.440  -9.002  -4.811  1.00  3.920          C  
ATOM   1168  CD1 LEU A  75       6.303  -9.370  -5.965  1.00  3.920          C  
ATOM   1169  CD2 LEU A  75       5.456  -7.462  -4.688  1.00  3.920          C  
ATOM   1170  H   LEU A  75       4.207 -11.232  -3.345  1.00  3.160          H  
ATOM   1171  HA  LEU A  75       3.372  -8.583  -3.272  1.00  3.440          H  
ATOM   1172 1HB  LEU A  75       3.983 -10.462  -5.473  1.00  4.710          H  
ATOM   1173 2HB  LEU A  75       3.509  -8.791  -5.797  1.00  4.710          H  
ATOM   1174  HG  LEU A  75       5.829  -9.456  -3.903  1.00  4.710          H  
ATOM   1175 1HD1 LEU A  75       7.321  -9.019  -5.797  1.00  4.710          H  
ATOM   1176 2HD1 LEU A  75       6.321 -10.428  -6.093  1.00  4.710          H  
ATOM   1177 3HD1 LEU A  75       5.904  -8.932  -6.813  1.00  4.710          H  
ATOM   1178 1HD2 LEU A  75       6.479  -7.119  -4.525  1.00  4.710          H  
ATOM   1179 2HD2 LEU A  75       5.082  -7.040  -5.591  1.00  4.710          H  
ATOM   1180 3HD2 LEU A  75       4.840  -7.128  -3.882  1.00  4.710          H  
ATOM   1181  N   LEU A  76       0.903 -10.556  -3.870  1.00  3.400          N  
ATOM   1182  CA  LEU A  76      -0.540 -10.624  -4.032  1.00  3.880          C  
ATOM   1183  C   LEU A  76      -1.205 -10.607  -2.655  1.00  4.070          C  
ATOM   1184  O   LEU A  76      -2.192  -9.895  -2.450  1.00  4.430          O  
ATOM   1185  CB  LEU A  76      -0.960 -11.860  -4.863  1.00  5.240          C  
ATOM   1186  CG  LEU A  76      -2.508 -12.023  -5.177  1.00  5.240          C  
ATOM   1187  CD1 LEU A  76      -2.705 -12.607  -6.586  1.00  5.240          C  
ATOM   1188  CD2 LEU A  76      -3.174 -12.980  -4.180  1.00  5.240          C  
ATOM   1189  H   LEU A  76       1.382 -11.389  -3.529  1.00  4.080          H  
ATOM   1190  HA  LEU A  76      -0.856  -9.742  -4.562  1.00  4.660          H  
ATOM   1191 1HB  LEU A  76      -0.430 -11.831  -5.813  1.00  6.290          H  
ATOM   1192 2HB  LEU A  76      -0.638 -12.742  -4.317  1.00  6.290          H  
ATOM   1193  HG  LEU A  76      -2.973 -11.077  -5.112  1.00  6.290          H  
ATOM   1194 1HD1 LEU A  76      -3.774 -12.699  -6.791  1.00  6.290          H  
ATOM   1195 2HD1 LEU A  76      -2.255 -11.943  -7.323  1.00  6.290          H  
ATOM   1196 3HD1 LEU A  76      -2.251 -13.581  -6.657  1.00  6.290          H  
ATOM   1197 1HD2 LEU A  76      -4.234 -13.067  -4.419  1.00  6.290          H  
ATOM   1198 2HD2 LEU A  76      -2.713 -13.958  -4.262  1.00  6.290          H  
ATOM   1199 3HD2 LEU A  76      -3.071 -12.613  -3.166  1.00  6.290          H  
ATOM   1200  N   GLY A  77      -0.635 -11.346  -1.693  1.00  3.900          N  
ATOM   1201  CA  GLY A  77      -1.192 -11.484  -0.337  1.00  4.200          C  
ATOM   1202  C   GLY A  77      -1.388 -10.144   0.365  1.00  4.160          C  
ATOM   1203  O   GLY A  77      -2.380  -9.942   1.082  1.00  4.480          O  
ATOM   1204  H   GLY A  77       0.196 -11.893  -1.927  1.00  4.680          H  
ATOM   1205 1HA  GLY A  77      -2.146 -12.005  -0.394  1.00  5.040          H  
ATOM   1206 2HA  GLY A  77      -0.526 -12.109   0.253  1.00  5.040          H  
ATOM   1207  N   LEU A  78      -0.510  -9.185   0.059  1.00  3.860          N  
ATOM   1208  CA  LEU A  78      -0.547  -7.835   0.618  1.00  3.930          C  
ATOM   1209  C   LEU A  78      -1.851  -7.107   0.312  1.00  4.200          C  
ATOM   1210  O   LEU A  78      -2.173  -6.117   0.964  1.00  4.430          O  
ATOM   1211  CB  LEU A  78       0.630  -7.009   0.085  1.00  5.470          C  
ATOM   1212  CG  LEU A  78       0.655  -6.637  -1.442  1.00  5.470          C  
ATOM   1213  CD1 LEU A  78      -0.012  -5.258  -1.736  1.00  5.470          C  
ATOM   1214  CD2 LEU A  78       2.075  -6.642  -1.874  1.00  5.470          C  
ATOM   1215  H   LEU A  78       0.299  -9.446  -0.520  1.00  4.630          H  
ATOM   1216  HA  LEU A  78      -0.447  -7.913   1.701  1.00  4.720          H  
ATOM   1217 1HB  LEU A  78       0.647  -6.091   0.638  1.00  6.570          H  
ATOM   1218 2HB  LEU A  78       1.542  -7.559   0.297  1.00  6.570          H  
ATOM   1219  HG  LEU A  78       0.112  -7.400  -2.006  1.00  6.570          H  
ATOM   1220 1HD1 LEU A  78       0.046  -5.061  -2.806  1.00  6.570          H  
ATOM   1221 2HD1 LEU A  78      -1.048  -5.248  -1.441  1.00  6.570          H  
ATOM   1222 3HD1 LEU A  78       0.510  -4.477  -1.201  1.00  6.570          H  
ATOM   1223 1HD2 LEU A  78       2.136  -6.434  -2.944  1.00  6.570          H  
ATOM   1224 2HD2 LEU A  78       2.642  -5.923  -1.345  1.00  6.570          H  
ATOM   1225 3HD2 LEU A  78       2.463  -7.607  -1.659  1.00  6.570          H  
ATOM   1226  N   GLY A  79      -2.591  -7.568  -0.701  1.00  4.350          N  
ATOM   1227  CA  GLY A  79      -3.848  -6.962  -1.118  1.00  4.810          C  
ATOM   1228  C   GLY A  79      -4.923  -6.949  -0.019  1.00  5.110          C  
ATOM   1229  O   GLY A  79      -5.925  -6.245  -0.145  1.00  5.230          O  
ATOM   1230  H   GLY A  79      -2.278  -8.402  -1.209  1.00  5.220          H  
ATOM   1231 1HA  GLY A  79      -3.656  -5.944  -1.449  1.00  5.770          H  
ATOM   1232 2HA  GLY A  79      -4.222  -7.507  -1.984  1.00  5.770          H  
ATOM   1233  N   LYS A  80      -4.747  -7.758   1.044  1.00  5.510          N  
ATOM   1234  CA  LYS A  80      -5.639  -7.897   2.222  1.00  5.990          C  
ATOM   1235  C   LYS A  80      -6.932  -8.636   1.881  1.00  6.180          C  
ATOM   1236  O   LYS A  80      -7.224  -9.702   2.427  1.00  6.520          O  
ATOM   1237  CB  LYS A  80      -6.046  -6.525   2.799  1.00  8.190          C  
ATOM   1238  CG  LYS A  80      -4.900  -5.661   3.302  1.00  8.190          C  
ATOM   1239  CD  LYS A  80      -5.382  -4.409   4.096  1.00  8.190          C  
ATOM   1240  CE  LYS A  80      -6.213  -3.432   3.240  1.00  8.190          C  
ATOM   1241  NZ  LYS A  80      -6.467  -2.108   3.948  1.00  8.190          N  
ATOM   1242  H   LYS A  80      -3.894  -8.333   1.044  1.00  6.610          H  
ATOM   1243  HA  LYS A  80      -5.113  -8.468   2.985  1.00  7.190          H  
ATOM   1244 1HB  LYS A  80      -6.629  -5.966   2.088  1.00  9.830          H  
ATOM   1245 2HB  LYS A  80      -6.697  -6.699   3.653  1.00  9.830          H  
ATOM   1246 1HG  LYS A  80      -4.256  -6.262   3.927  1.00  9.830          H  
ATOM   1247 2HG  LYS A  80      -4.322  -5.334   2.445  1.00  9.830          H  
ATOM   1248 1HD  LYS A  80      -5.983  -4.712   4.940  1.00  9.830          H  
ATOM   1249 2HD  LYS A  80      -4.511  -3.880   4.473  1.00  9.830          H  
ATOM   1250 1HE  LYS A  80      -5.700  -3.243   2.298  1.00  9.830          H  
ATOM   1251 2HE  LYS A  80      -7.176  -3.891   3.034  1.00  9.830          H  
ATOM   1252 1HZ  LYS A  80      -7.029  -1.513   3.368  1.00  9.830          H  
ATOM   1253 2HZ  LYS A  80      -6.952  -2.247   4.847  1.00  9.830          H  
ATOM   1254 3HZ  LYS A  80      -5.604  -1.633   4.147  1.00  9.830          H  
ATOM   1255  N   GLU A  81      -7.646  -8.127   0.879  1.00  6.250          N  
ATOM   1256  CA  GLU A  81      -8.921  -8.656   0.385  1.00  6.630          C  
ATOM   1257  C   GLU A  81      -8.779 -10.054  -0.185  1.00  6.540          C  
ATOM   1258  O   GLU A  81      -9.757 -10.786  -0.333  1.00  7.080          O  
ATOM   1259  CB  GLU A  81      -9.497  -7.738  -0.696  1.00  9.130          C  
ATOM   1260  CG  GLU A  81      -9.950  -6.374  -0.187  1.00  9.130          C  
ATOM   1261  CD  GLU A  81     -10.525  -5.498  -1.273  1.00  9.130          C  
ATOM   1262  OE1 GLU A  81     -10.532  -5.914  -2.410  1.00  9.130          O  
ATOM   1263  OE2 GLU A  81     -10.960  -4.414  -0.964  1.00  9.130          O  
ATOM   1264  H   GLU A  81      -7.286  -7.266   0.465  1.00  7.500          H  
ATOM   1265  HA  GLU A  81      -9.621  -8.697   1.219  1.00  7.960          H  
ATOM   1266 1HB  GLU A  81      -8.740  -7.572  -1.464  1.00 10.960          H  
ATOM   1267 2HB  GLU A  81     -10.347  -8.224  -1.173  1.00 10.960          H  
ATOM   1268 1HG  GLU A  81     -10.701  -6.518   0.588  1.00 10.960          H  
ATOM   1269 2HG  GLU A  81      -9.095  -5.869   0.264  1.00 10.960          H  
ATOM   1270  N   VAL A  82      -7.555 -10.398  -0.540  1.00  6.120          N  
ATOM   1271  CA  VAL A  82      -7.232 -11.672  -1.135  1.00  6.290          C  
ATOM   1272  C   VAL A  82      -6.431 -12.559  -0.197  1.00  6.400          C  
ATOM   1273  O   VAL A  82      -5.946 -13.600  -0.629  1.00  6.710          O  
ATOM   1274  CB  VAL A  82      -6.407 -11.448  -2.416  1.00  8.740          C  
ATOM   1275  CG1 VAL A  82      -7.217 -10.659  -3.423  1.00  8.740          C  
ATOM   1276  CG2 VAL A  82      -5.104 -10.702  -2.073  1.00  8.740          C  
ATOM   1277  H   VAL A  82      -6.824  -9.723  -0.361  1.00  7.340          H  
ATOM   1278  HA  VAL A  82      -8.162 -12.181  -1.393  1.00  7.550          H  
ATOM   1279  HB  VAL A  82      -6.171 -12.412  -2.863  1.00 10.490          H  
ATOM   1280 1HG1 VAL A  82      -6.627 -10.522  -4.332  1.00 10.490          H  
ATOM   1281 2HG1 VAL A  82      -8.129 -11.206  -3.661  1.00 10.490          H  
ATOM   1282 3HG1 VAL A  82      -7.477  -9.684  -3.010  1.00 10.490          H  
ATOM   1283 1HG2 VAL A  82      -4.534 -10.557  -2.986  1.00 10.490          H  
ATOM   1284 2HG2 VAL A  82      -5.324  -9.739  -1.642  1.00 10.490          H  
ATOM   1285 3HG2 VAL A  82      -4.504 -11.280  -1.368  1.00 10.490          H  
ATOM   1286  N   ALA A  83      -6.286 -12.165   1.073  1.00  6.480          N  
ATOM   1287  CA  ALA A  83      -5.475 -12.926   2.019  1.00  6.910          C  
ATOM   1288  C   ALA A  83      -5.973 -14.367   2.204  1.00  6.770          C  
ATOM   1289  O   ALA A  83      -5.169 -15.294   2.358  1.00  6.730          O  
ATOM   1290  CB  ALA A  83      -5.458 -12.189   3.351  1.00  9.500          C  
ATOM   1291  H   ALA A  83      -6.729 -11.303   1.400  1.00  7.780          H  
ATOM   1292  HA  ALA A  83      -4.458 -12.962   1.635  1.00  8.290          H  
ATOM   1293 1HB  ALA A  83      -4.831 -12.694   4.055  1.00 11.400          H  
ATOM   1294 2HB  ALA A  83      -5.074 -11.181   3.195  1.00 11.400          H  
ATOM   1295 3HB  ALA A  83      -6.469 -12.131   3.746  1.00 11.400          H  
ATOM   1296  N   GLY A  84      -7.291 -14.575   2.194  1.00  6.840          N  
ATOM   1297  CA  GLY A  84      -7.823 -15.924   2.363  1.00  6.920          C  
ATOM   1298  C   GLY A  84      -7.395 -16.843   1.213  1.00  6.620          C  
ATOM   1299  O   GLY A  84      -6.716 -17.852   1.455  1.00  6.460          O  
ATOM   1300  H   GLY A  84      -7.912 -13.786   2.074  1.00  8.210          H  
ATOM   1301 1HA  GLY A  84      -7.450 -16.335   3.298  1.00  8.300          H  
ATOM   1302 2HA  GLY A  84      -8.907 -15.892   2.454  1.00  8.300          H  
ATOM   1303  N   PRO A  85      -7.828 -16.548  -0.037  1.00  6.640          N  
ATOM   1304  CA  PRO A  85      -7.438 -17.227  -1.261  1.00  6.500          C  
ATOM   1305  C   PRO A  85      -5.931 -17.324  -1.410  1.00  6.110          C  
ATOM   1306  O   PRO A  85      -5.421 -18.358  -1.847  1.00  5.980          O  
ATOM   1307  CB  PRO A  85      -8.054 -16.324  -2.336  1.00  9.750          C  
ATOM   1308  CG  PRO A  85      -9.277 -15.736  -1.669  1.00  9.750          C  
ATOM   1309  CD  PRO A  85      -8.852 -15.491  -0.243  1.00  9.750          C  
ATOM   1310  HA  PRO A  85      -7.893 -18.228  -1.278  1.00  7.800          H  
ATOM   1311 1HB  PRO A  85      -7.323 -15.553  -2.640  1.00 11.700          H  
ATOM   1312 2HB  PRO A  85      -8.288 -16.915  -3.235  1.00 11.700          H  
ATOM   1313 1HG  PRO A  85      -9.577 -14.804  -2.179  1.00 11.700          H  
ATOM   1314 2HG  PRO A  85     -10.126 -16.430  -1.747  1.00 11.700          H  
ATOM   1315 1HD  PRO A  85      -8.424 -14.500  -0.174  1.00 11.700          H  
ATOM   1316 2HD  PRO A  85      -9.716 -15.621   0.414  1.00 11.700          H  
ATOM   1317  N   TRP A  86      -5.213 -16.290  -0.951  1.00  6.020          N  
ATOM   1318  CA  TRP A  86      -3.776 -16.269  -1.030  1.00  5.770          C  
ATOM   1319  C   TRP A  86      -3.185 -17.404  -0.265  1.00  5.590          C  
ATOM   1320  O   TRP A  86      -2.381 -18.168  -0.802  1.00  5.380          O  
ATOM   1321  CB  TRP A  86      -3.223 -14.978  -0.469  1.00  8.180          C  
ATOM   1322  CG  TRP A  86      -1.810 -14.956  -0.476  1.00  8.180          C  
ATOM   1323  CD1 TRP A  86      -1.113 -14.636  -1.518  1.00  8.180          C  
ATOM   1324  CD2 TRP A  86      -0.847 -15.228   0.574  1.00  8.180          C  
ATOM   1325  NE1 TRP A  86       0.174 -14.682  -1.251  1.00  8.180          N  
ATOM   1326  CE2 TRP A  86       0.377 -15.043   0.007  1.00  8.180          C  
ATOM   1327  CE3 TRP A  86      -0.933 -15.604   1.917  1.00  8.180          C  
ATOM   1328  CZ2 TRP A  86       1.545 -15.211   0.688  1.00  8.180          C  
ATOM   1329  CZ3 TRP A  86       0.254 -15.778   2.617  1.00  8.180          C  
ATOM   1330  CH2 TRP A  86       1.462 -15.582   1.997  1.00  8.180          C  
ATOM   1331  H   TRP A  86      -5.658 -15.438  -0.605  1.00  7.220          H  
ATOM   1332  HA  TRP A  86      -3.484 -16.363  -2.076  1.00  6.920          H  
ATOM   1333 1HB  TRP A  86      -3.581 -14.137  -1.056  1.00  9.810          H  
ATOM   1334 2HB  TRP A  86      -3.556 -14.845   0.537  1.00  9.810          H  
ATOM   1335  HD1 TRP A  86      -1.524 -14.365  -2.465  1.00  9.810          H  
ATOM   1336  HE1 TRP A  86       0.875 -14.455  -1.924  1.00  9.810          H  
ATOM   1337  HE3 TRP A  86      -1.898 -15.757   2.397  1.00  9.810          H  
ATOM   1338  HZ2 TRP A  86       2.517 -15.064   0.218  1.00  9.810          H  
ATOM   1339  HZ3 TRP A  86       0.207 -16.076   3.655  1.00  9.810          H  
ATOM   1340  HH2 TRP A  86       2.380 -15.727   2.540  1.00  9.810          H  
ATOM   1341  N   LEU A  87      -3.576 -17.553   0.995  1.00  5.790          N  
ATOM   1342  CA  LEU A  87      -2.992 -18.623   1.756  1.00  5.760          C  
ATOM   1343  C   LEU A  87      -3.281 -19.958   1.097  1.00  5.620          C  
ATOM   1344  O   LEU A  87      -2.376 -20.781   0.957  1.00  5.460          O  
ATOM   1345  CB  LEU A  87      -3.490 -18.602   3.204  1.00  8.080          C  
ATOM   1346  CG  LEU A  87      -2.964 -19.743   4.149  1.00  8.080          C  
ATOM   1347  CD1 LEU A  87      -1.465 -19.730   4.233  1.00  8.080          C  
ATOM   1348  CD2 LEU A  87      -3.505 -19.534   5.549  1.00  8.080          C  
ATOM   1349  H   LEU A  87      -4.235 -16.887   1.422  1.00  6.950          H  
ATOM   1350  HA  LEU A  87      -1.917 -18.468   1.761  1.00  6.910          H  
ATOM   1351 1HB  LEU A  87      -3.231 -17.659   3.628  1.00  9.690          H  
ATOM   1352 2HB  LEU A  87      -4.583 -18.666   3.180  1.00  9.690          H  
ATOM   1353  HG  LEU A  87      -3.290 -20.715   3.770  1.00  9.690          H  
ATOM   1354 1HD1 LEU A  87      -1.179 -20.527   4.909  1.00  9.690          H  
ATOM   1355 2HD1 LEU A  87      -1.027 -19.910   3.265  1.00  9.690          H  
ATOM   1356 3HD1 LEU A  87      -1.121 -18.778   4.618  1.00  9.690          H  
ATOM   1357 1HD2 LEU A  87      -3.137 -20.334   6.192  1.00  9.690          H  
ATOM   1358 2HD2 LEU A  87      -3.163 -18.579   5.943  1.00  9.690          H  
ATOM   1359 3HD2 LEU A  87      -4.593 -19.553   5.539  1.00  9.690          H  
ATOM   1360  N   ASP A  88      -4.511 -20.208   0.645  1.00  5.790          N  
ATOM   1361  CA  ASP A  88      -4.734 -21.528   0.046  1.00  5.830          C  
ATOM   1362  C   ASP A  88      -3.876 -21.804  -1.206  1.00  5.500          C  
ATOM   1363  O   ASP A  88      -3.321 -22.908  -1.354  1.00  5.420          O  
ATOM   1364  CB  ASP A  88      -6.205 -21.719  -0.317  1.00  8.150          C  
ATOM   1365  CG  ASP A  88      -7.122 -21.946   0.888  1.00  8.150          C  
ATOM   1366  OD1 ASP A  88      -6.641 -22.238   1.965  1.00  8.150          O  
ATOM   1367  OD2 ASP A  88      -8.310 -21.837   0.708  1.00  8.150          O  
ATOM   1368  H   ASP A  88      -5.265 -19.516   0.760  1.00  6.950          H  
ATOM   1369  HA  ASP A  88      -4.476 -22.276   0.795  1.00  7.000          H  
ATOM   1370 1HB  ASP A  88      -6.550 -20.827  -0.850  1.00  9.780          H  
ATOM   1371 2HB  ASP A  88      -6.301 -22.562  -0.998  1.00  9.780          H  
ATOM   1372  N   GLU A  89      -3.749 -20.815  -2.105  1.00  5.380          N  
ATOM   1373  CA  GLU A  89      -2.956 -21.034  -3.318  1.00  5.170          C  
ATOM   1374  C   GLU A  89      -1.461 -21.114  -3.024  1.00  4.830          C  
ATOM   1375  O   GLU A  89      -0.754 -21.978  -3.559  1.00  4.730          O  
ATOM   1376  CB  GLU A  89      -3.237 -19.947  -4.359  1.00  7.320          C  
ATOM   1377  CG  GLU A  89      -4.621 -20.037  -5.015  1.00  7.320          C  
ATOM   1378  CD  GLU A  89      -4.894 -18.940  -6.024  1.00  7.320          C  
ATOM   1379  OE1 GLU A  89      -4.489 -17.830  -5.792  1.00  7.320          O  
ATOM   1380  OE2 GLU A  89      -5.499 -19.226  -7.031  1.00  7.320          O  
ATOM   1381  H   GLU A  89      -4.237 -19.921  -1.954  1.00  6.460          H  
ATOM   1382  HA  GLU A  89      -3.260 -21.987  -3.746  1.00  6.200          H  
ATOM   1383 1HB  GLU A  89      -3.167 -18.969  -3.877  1.00  8.790          H  
ATOM   1384 2HB  GLU A  89      -2.484 -19.990  -5.137  1.00  8.790          H  
ATOM   1385 1HG  GLU A  89      -4.712 -21.003  -5.510  1.00  8.790          H  
ATOM   1386 2HG  GLU A  89      -5.374 -19.992  -4.227  1.00  8.790          H  
ATOM   1387  N   TRP A  90      -0.984 -20.240  -2.149  1.00  4.750          N  
ATOM   1388  CA  TRP A  90       0.406 -20.223  -1.751  1.00  4.530          C  
ATOM   1389  C   TRP A  90       0.769 -21.517  -1.026  1.00  4.550          C  
ATOM   1390  O   TRP A  90       1.795 -22.123  -1.316  1.00  4.420          O  
ATOM   1391  CB  TRP A  90       0.735 -18.948  -1.004  1.00  6.430          C  
ATOM   1392  CG  TRP A  90       2.092 -18.914  -0.472  1.00  6.430          C  
ATOM   1393  CD1 TRP A  90       3.264 -18.831  -1.145  1.00  6.430          C  
ATOM   1394  CD2 TRP A  90       2.421 -18.889   0.891  1.00  6.430          C  
ATOM   1395  NE1 TRP A  90       4.296 -18.772  -0.270  1.00  6.430          N  
ATOM   1396  CE2 TRP A  90       3.803 -18.801   0.981  1.00  6.430          C  
ATOM   1397  CE3 TRP A  90       1.684 -18.921   2.017  1.00  6.430          C  
ATOM   1398  CZ2 TRP A  90       4.449 -18.760   2.186  1.00  6.430          C  
ATOM   1399  CZ3 TRP A  90       2.306 -18.867   3.186  1.00  6.430          C  
ATOM   1400  CH2 TRP A  90       3.660 -18.797   3.301  1.00  6.430          C  
ATOM   1401  H   TRP A  90      -1.614 -19.544  -1.746  1.00  5.700          H  
ATOM   1402  HA  TRP A  90       1.003 -20.185  -2.658  1.00  5.440          H  
ATOM   1403 1HB  TRP A  90       0.603 -18.092  -1.668  1.00  7.720          H  
ATOM   1404 2HB  TRP A  90       0.031 -18.824  -0.190  1.00  7.720          H  
ATOM   1405  HD1 TRP A  90       3.366 -18.826  -2.218  1.00  7.720          H  
ATOM   1406  HE1 TRP A  90       5.270 -18.714  -0.509  1.00  7.720          H  
ATOM   1407  HE3 TRP A  90       0.604 -18.979   1.974  1.00  7.720          H  
ATOM   1408  HZ2 TRP A  90       5.533 -18.699   2.270  1.00  7.720          H  
ATOM   1409  HZ3 TRP A  90       1.681 -18.881   4.030  1.00  7.720          H  
ATOM   1410  HH2 TRP A  90       4.117 -18.765   4.291  1.00  7.720          H  
ATOM   1411  N   THR A  91      -0.079 -21.988  -0.107  1.00  4.820          N  
ATOM   1412  CA  THR A  91       0.199 -23.233   0.603  1.00  4.990          C  
ATOM   1413  C   THR A  91       0.532 -24.327  -0.405  1.00  4.980          C  
ATOM   1414  O   THR A  91       1.550 -25.013  -0.266  1.00  4.980          O  
ATOM   1415  CB  THR A  91      -1.028 -23.684   1.447  1.00  6.920          C  
ATOM   1416  OG1 THR A  91      -1.319 -22.694   2.434  1.00  6.920          O  
ATOM   1417  CG2 THR A  91      -0.793 -25.041   2.135  1.00  6.920          C  
ATOM   1418  H   THR A  91      -0.916 -21.466   0.130  1.00  5.780          H  
ATOM   1419  HA  THR A  91       1.059 -23.080   1.247  1.00  5.990          H  
ATOM   1420  HB  THR A  91      -1.890 -23.773   0.784  1.00  8.300          H  
ATOM   1421  HG1 THR A  91      -1.702 -21.922   1.976  1.00  8.300          H  
ATOM   1422 1HG2 THR A  91      -1.687 -25.307   2.694  1.00  8.300          H  
ATOM   1423 2HG2 THR A  91      -0.592 -25.816   1.391  1.00  8.300          H  
ATOM   1424 3HG2 THR A  91       0.027 -24.985   2.809  1.00  8.300          H  
ATOM   1425  N   ARG A  92      -0.311 -24.480  -1.440  1.00  5.080          N  
ATOM   1426  CA  ARG A  92      -0.039 -25.471  -2.478  1.00  5.220          C  
ATOM   1427  C   ARG A  92       1.340 -25.241  -3.107  1.00  4.960          C  
ATOM   1428  O   ARG A  92       2.135 -26.182  -3.248  1.00  5.090          O  
ATOM   1429  CB  ARG A  92      -1.100 -25.418  -3.578  1.00  7.250          C  
ATOM   1430  CG  ARG A  92      -0.913 -26.417  -4.756  1.00  7.250          C  
ATOM   1431  CD  ARG A  92      -2.013 -26.290  -5.783  1.00  7.250          C  
ATOM   1432  NE  ARG A  92      -1.750 -27.119  -6.973  1.00  7.250          N  
ATOM   1433  CZ  ARG A  92      -2.349 -26.991  -8.196  1.00  7.250          C  
ATOM   1434  NH1 ARG A  92      -3.290 -26.067  -8.407  1.00  7.250          N  
ATOM   1435  NH2 ARG A  92      -1.926 -27.794  -9.159  1.00  7.250          N  
ATOM   1436  H   ARG A  92      -1.160 -23.901  -1.475  1.00  6.100          H  
ATOM   1437  HA  ARG A  92      -0.053 -26.459  -2.020  1.00  6.260          H  
ATOM   1438 1HB  ARG A  92      -2.080 -25.591  -3.140  1.00  8.700          H  
ATOM   1439 2HB  ARG A  92      -1.115 -24.422  -4.011  1.00  8.700          H  
ATOM   1440 1HG  ARG A  92       0.031 -26.207  -5.269  1.00  8.700          H  
ATOM   1441 2HG  ARG A  92      -0.902 -27.440  -4.382  1.00  8.700          H  
ATOM   1442 1HD  ARG A  92      -2.961 -26.599  -5.349  1.00  8.700          H  
ATOM   1443 2HD  ARG A  92      -2.069 -25.248  -6.099  1.00  8.700          H  
ATOM   1444  HE  ARG A  92      -1.004 -27.823  -6.913  1.00  8.700          H  
ATOM   1445 1HH1 ARG A  92      -3.566 -25.459  -7.658  1.00  8.700          H  
ATOM   1446 2HH1 ARG A  92      -3.739 -25.922  -9.335  1.00  8.700          H  
ATOM   1447 1HH2 ARG A  92      -1.188 -28.461  -8.960  1.00  8.700          H  
ATOM   1448 2HH2 ARG A  92      -2.265 -27.725 -10.120  1.00  8.700          H  
ATOM   1449  N   ALA A  93       1.619 -23.989  -3.486  1.00  4.690          N  
ATOM   1450  CA  ALA A  93       2.878 -23.655  -4.138  1.00  4.540          C  
ATOM   1451  C   ALA A  93       4.108 -23.974  -3.285  1.00  4.420          C  
ATOM   1452  O   ALA A  93       5.121 -24.483  -3.795  1.00  4.500          O  
ATOM   1453  CB  ALA A  93       2.895 -22.176  -4.487  1.00  6.420          C  
ATOM   1454  H   ALA A  93       0.899 -23.264  -3.369  1.00  5.630          H  
ATOM   1455  HA  ALA A  93       2.929 -24.246  -5.044  1.00  5.450          H  
ATOM   1456 1HB  ALA A  93       3.804 -21.948  -5.008  1.00  7.700          H  
ATOM   1457 2HB  ALA A  93       2.033 -21.951  -5.120  1.00  7.700          H  
ATOM   1458 3HB  ALA A  93       2.841 -21.588  -3.577  1.00  7.700          H  
ATOM   1459  N   VAL A  94       4.018 -23.720  -1.982  1.00  4.340          N  
ATOM   1460  CA  VAL A  94       5.159 -23.987  -1.134  1.00  4.330          C  
ATOM   1461  C   VAL A  94       5.356 -25.479  -1.032  1.00  4.580          C  
ATOM   1462  O   VAL A  94       6.482 -25.949  -1.166  1.00  4.630          O  
ATOM   1463  CB  VAL A  94       5.030 -23.403   0.285  1.00  6.070          C  
ATOM   1464  CG1 VAL A  94       6.254 -23.861   1.144  1.00  6.070          C  
ATOM   1465  CG2 VAL A  94       4.950 -21.916   0.230  1.00  6.070          C  
ATOM   1466  H   VAL A  94       3.166 -23.280  -1.627  1.00  5.210          H  
ATOM   1467  HA  VAL A  94       6.037 -23.557  -1.600  1.00  5.200          H  
ATOM   1468  HB  VAL A  94       4.119 -23.786   0.748  1.00  7.280          H  
ATOM   1469 1HG1 VAL A  94       6.171 -23.455   2.134  1.00  7.280          H  
ATOM   1470 2HG1 VAL A  94       6.287 -24.943   1.209  1.00  7.280          H  
ATOM   1471 3HG1 VAL A  94       7.177 -23.502   0.697  1.00  7.280          H  
ATOM   1472 1HG2 VAL A  94       4.846 -21.534   1.244  1.00  7.280          H  
ATOM   1473 2HG2 VAL A  94       5.838 -21.505  -0.222  1.00  7.280          H  
ATOM   1474 3HG2 VAL A  94       4.085 -21.630  -0.355  1.00  7.280          H  
ATOM   1475  N   ASP A  95       4.283 -26.248  -0.799  1.00  4.810          N  
ATOM   1476  CA  ASP A  95       4.441 -27.696  -0.666  1.00  5.150          C  
ATOM   1477  C   ASP A  95       5.084 -28.310  -1.912  1.00  5.180          C  
ATOM   1478  O   ASP A  95       5.906 -29.229  -1.806  1.00  5.340          O  
ATOM   1479  CB  ASP A  95       3.096 -28.398  -0.413  1.00  7.070          C  
ATOM   1480  CG  ASP A  95       2.503 -28.237   1.014  1.00  7.070          C  
ATOM   1481  OD1 ASP A  95       3.190 -27.811   1.908  1.00  7.070          O  
ATOM   1482  OD2 ASP A  95       1.366 -28.602   1.189  1.00  7.070          O  
ATOM   1483  H   ASP A  95       3.360 -25.810  -0.690  1.00  5.770          H  
ATOM   1484  HA  ASP A  95       5.084 -27.889   0.189  1.00  6.180          H  
ATOM   1485 1HB  ASP A  95       2.365 -27.998  -1.124  1.00  8.490          H  
ATOM   1486 2HB  ASP A  95       3.200 -29.460  -0.626  1.00  8.490          H  
ATOM   1487  N   SER A  96       4.737 -27.788  -3.097  1.00  5.100          N  
ATOM   1488  CA  SER A  96       5.293 -28.308  -4.343  1.00  5.240          C  
ATOM   1489  C   SER A  96       6.822 -28.212  -4.382  1.00  5.100          C  
ATOM   1490  O   SER A  96       7.495 -29.196  -4.691  1.00  5.300          O  
ATOM   1491  CB  SER A  96       4.698 -27.575  -5.523  1.00  7.280          C  
ATOM   1492  OG  SER A  96       5.240 -28.042  -6.739  1.00  7.280          O  
ATOM   1493  H   SER A  96       4.014 -27.059  -3.129  1.00  6.120          H  
ATOM   1494  HA  SER A  96       5.018 -29.358  -4.419  1.00  6.290          H  
ATOM   1495 1HB  SER A  96       3.618 -27.719  -5.519  1.00  8.740          H  
ATOM   1496 2HB  SER A  96       4.877 -26.520  -5.413  1.00  8.740          H  
ATOM   1497  HG  SER A  96       4.869 -27.499  -7.441  1.00  8.740          H  
ATOM   1498  N   LEU A  97       7.390 -27.048  -4.047  1.00  4.820          N  
ATOM   1499  CA  LEU A  97       8.858 -26.975  -4.016  1.00  4.780          C  
ATOM   1500  C   LEU A  97       9.470 -27.555  -2.730  1.00  4.840          C  
ATOM   1501  O   LEU A  97      10.547 -28.153  -2.771  1.00  5.010          O  
ATOM   1502  CB  LEU A  97       9.350 -25.536  -4.253  1.00  6.710          C  
ATOM   1503  CG  LEU A  97       9.143 -24.964  -5.706  1.00  6.710          C  
ATOM   1504  CD1 LEU A  97       9.436 -23.495  -5.720  1.00  6.710          C  
ATOM   1505  CD2 LEU A  97      10.098 -25.655  -6.709  1.00  6.710          C  
ATOM   1506  H   LEU A  97       6.786 -26.242  -3.840  1.00  5.780          H  
ATOM   1507  HA  LEU A  97       9.228 -27.587  -4.833  1.00  5.740          H  
ATOM   1508 1HB  LEU A  97       8.811 -24.886  -3.562  1.00  8.050          H  
ATOM   1509 2HB  LEU A  97      10.413 -25.483  -4.010  1.00  8.050          H  
ATOM   1510  HG  LEU A  97       8.145 -25.126  -6.005  1.00  8.050          H  
ATOM   1511 1HD1 LEU A  97       9.293 -23.101  -6.723  1.00  8.050          H  
ATOM   1512 2HD1 LEU A  97       8.764 -22.983  -5.040  1.00  8.050          H  
ATOM   1513 3HD1 LEU A  97      10.462 -23.346  -5.416  1.00  8.050          H  
ATOM   1514 1HD2 LEU A  97       9.936 -25.239  -7.703  1.00  8.050          H  
ATOM   1515 2HD2 LEU A  97      11.132 -25.484  -6.410  1.00  8.050          H  
ATOM   1516 3HD2 LEU A  97       9.913 -26.728  -6.754  1.00  8.050          H  
ATOM   1517  N   LEU A  98       8.784 -27.427  -1.598  1.00  4.810          N  
ATOM   1518  CA  LEU A  98       9.284 -27.909  -0.312  1.00  4.990          C  
ATOM   1519  C   LEU A  98       9.622 -29.384  -0.394  1.00  5.300          C  
ATOM   1520  O   LEU A  98      10.668 -29.821   0.071  1.00  5.450          O  
ATOM   1521  CB  LEU A  98       8.226 -27.673   0.782  1.00  6.910          C  
ATOM   1522  CG  LEU A  98       8.587 -27.959   2.287  1.00  6.910          C  
ATOM   1523  CD1 LEU A  98       7.679 -27.075   3.166  1.00  6.910          C  
ATOM   1524  CD2 LEU A  98       8.361 -29.437   2.642  1.00  6.910          C  
ATOM   1525  H   LEU A  98       7.888 -26.948  -1.604  1.00  5.770          H  
ATOM   1526  HA  LEU A  98      10.192 -27.365  -0.068  1.00  5.990          H  
ATOM   1527 1HB  LEU A  98       7.918 -26.642   0.721  1.00  8.300          H  
ATOM   1528 2HB  LEU A  98       7.368 -28.287   0.540  1.00  8.300          H  
ATOM   1529  HG  LEU A  98       9.623 -27.690   2.479  1.00  8.300          H  
ATOM   1530 1HD1 LEU A  98       7.911 -27.241   4.217  1.00  8.300          H  
ATOM   1531 2HD1 LEU A  98       7.843 -26.026   2.923  1.00  8.300          H  
ATOM   1532 3HD1 LEU A  98       6.630 -27.329   2.981  1.00  8.300          H  
ATOM   1533 1HD2 LEU A  98       8.592 -29.589   3.696  1.00  8.300          H  
ATOM   1534 2HD2 LEU A  98       7.322 -29.684   2.455  1.00  8.300          H  
ATOM   1535 3HD2 LEU A  98       8.989 -30.092   2.062  1.00  8.300          H  
ATOM   1536  N   LYS A  99       8.733 -30.179  -0.977  1.00  5.470          N  
ATOM   1537  CA  LYS A  99       8.962 -31.615  -1.069  1.00  5.840          C  
ATOM   1538  C   LYS A  99      10.166 -31.983  -1.969  1.00  5.760          C  
ATOM   1539  O   LYS A  99      10.600 -33.139  -1.983  1.00  6.070          O  
ATOM   1540  CB  LYS A  99       7.703 -32.359  -1.536  1.00  8.030          C  
ATOM   1541  CG  LYS A  99       7.305 -32.178  -2.987  1.00  8.030          C  
ATOM   1542  CD  LYS A  99       6.050 -32.991  -3.314  1.00  8.030          C  
ATOM   1543  CE  LYS A  99       5.668 -32.887  -4.780  1.00  8.030          C  
ATOM   1544  NZ  LYS A  99       4.520 -33.777  -5.112  1.00  8.030          N  
ATOM   1545  H   LYS A  99       7.860 -29.776  -1.330  1.00  6.560          H  
ATOM   1546  HA  LYS A  99       9.190 -31.976  -0.067  1.00  7.010          H  
ATOM   1547 1HB  LYS A  99       7.817 -33.403  -1.351  1.00  9.630          H  
ATOM   1548 2HB  LYS A  99       6.856 -32.023  -0.934  1.00  9.630          H  
ATOM   1549 1HG  LYS A  99       7.127 -31.131  -3.191  1.00  9.630          H  
ATOM   1550 2HG  LYS A  99       8.109 -32.532  -3.627  1.00  9.630          H  
ATOM   1551 1HD  LYS A  99       6.224 -34.033  -3.098  1.00  9.630          H  
ATOM   1552 2HD  LYS A  99       5.218 -32.650  -2.696  1.00  9.630          H  
ATOM   1553 1HE  LYS A  99       5.401 -31.858  -5.007  1.00  9.630          H  
ATOM   1554 2HE  LYS A  99       6.522 -33.174  -5.399  1.00  9.630          H  
ATOM   1555 1HZ  LYS A  99       4.297 -33.701  -6.114  1.00  9.630          H  
ATOM   1556 2HZ  LYS A  99       4.793 -34.729  -4.931  1.00  9.630          H  
ATOM   1557 3HZ  LYS A  99       3.712 -33.544  -4.568  1.00  9.630          H  
ATOM   1558  N   LYS A 100      10.666 -31.039  -2.777  1.00  5.460          N  
ATOM   1559  CA  LYS A 100      11.770 -31.311  -3.690  1.00  5.560          C  
ATOM   1560  C   LYS A 100      13.083 -30.771  -3.111  1.00  5.320          C  
ATOM   1561  O   LYS A 100      14.159 -31.326  -3.348  1.00  5.530          O  
ATOM   1562  CB  LYS A 100      11.457 -30.658  -5.023  1.00  7.740          C  
ATOM   1563  CG  LYS A 100      10.219 -31.234  -5.657  1.00  7.740          C  
ATOM   1564  CD  LYS A 100       9.861 -30.562  -6.925  1.00  7.740          C  
ATOM   1565  CE  LYS A 100       8.525 -31.092  -7.452  1.00  7.740          C  
ATOM   1566  NZ  LYS A 100       8.089 -30.350  -8.642  1.00  7.740          N  
ATOM   1567  H   LYS A 100      10.306 -30.089  -2.726  1.00  6.550          H  
ATOM   1568  HA  LYS A 100      11.869 -32.387  -3.821  1.00  6.670          H  
ATOM   1569 1HB  LYS A 100      11.320 -29.581  -4.893  1.00  9.290          H  
ATOM   1570 2HB  LYS A 100      12.286 -30.812  -5.706  1.00  9.290          H  
ATOM   1571 1HG  LYS A 100      10.362 -32.286  -5.858  1.00  9.290          H  
ATOM   1572 2HG  LYS A 100       9.387 -31.120  -4.975  1.00  9.290          H  
ATOM   1573 1HD  LYS A 100       9.778 -29.484  -6.773  1.00  9.290          H  
ATOM   1574 2HD  LYS A 100      10.629 -30.749  -7.678  1.00  9.290          H  
ATOM   1575 1HE  LYS A 100       8.616 -32.150  -7.702  1.00  9.290          H  
ATOM   1576 2HE  LYS A 100       7.771 -30.976  -6.674  1.00  9.290          H  
ATOM   1577 1HZ  LYS A 100       7.206 -30.673  -8.981  1.00  9.290          H  
ATOM   1578 2HZ  LYS A 100       8.011 -29.372  -8.395  1.00  9.290          H  
ATOM   1579 3HZ  LYS A 100       8.777 -30.447  -9.387  1.00  9.290          H  
ATOM   1580  N   CYS A 101      12.969 -29.706  -2.321  1.00  4.990          N  
ATOM   1581  CA  CYS A 101      14.098 -29.031  -1.690  1.00  4.850          C  
ATOM   1582  C   CYS A 101      13.644 -28.363  -0.396  1.00  4.440          C  
ATOM   1583  O   CYS A 101      13.481 -27.148  -0.334  1.00  4.220          O  
ATOM   1584  CB  CYS A 101      14.672 -27.981  -2.625  1.00  6.850          C  
ATOM   1585  SG  CYS A 101      16.194 -27.175  -2.051  1.00  6.850          S  
ATOM   1586  H   CYS A 101      12.045 -29.305  -2.210  1.00  5.990          H  
ATOM   1587  HA  CYS A 101      14.865 -29.768  -1.457  1.00  5.820          H  
ATOM   1588 1HB  CYS A 101      14.884 -28.453  -3.577  1.00  8.220          H  
ATOM   1589 2HB  CYS A 101      13.922 -27.210  -2.804  1.00  8.220          H  
ATOM   1590  N   ASP A 102      13.468 -29.160   0.647  1.00  4.420          N  
ATOM   1591  CA  ASP A 102      12.860 -28.638   1.857  1.00  4.200          C  
ATOM   1592  C   ASP A 102      13.795 -27.670   2.542  1.00  4.030          C  
ATOM   1593  O   ASP A 102      13.388 -26.650   3.106  1.00  3.820          O  
ATOM   1594  CB  ASP A 102      12.587 -29.793   2.805  1.00  5.970          C  
ATOM   1595  CG  ASP A 102      13.911 -30.524   3.228  1.00  5.970          C  
ATOM   1596  OD1 ASP A 102      14.889 -30.554   2.445  1.00  5.970          O  
ATOM   1597  OD2 ASP A 102      13.953 -30.971   4.354  1.00  5.970          O  
ATOM   1598  H   ASP A 102      13.687 -30.149   0.580  1.00  5.300          H  
ATOM   1599  HA  ASP A 102      11.931 -28.136   1.599  1.00  5.040          H  
ATOM   1600 1HB  ASP A 102      12.056 -29.431   3.671  1.00  7.160          H  
ATOM   1601 2HB  ASP A 102      11.931 -30.512   2.304  1.00  7.160          H  
ATOM   1602  N   THR A 103      15.064 -27.990   2.448  1.00  4.220          N  
ATOM   1603  CA  THR A 103      16.112 -27.237   3.064  1.00  4.180          C  
ATOM   1604  C   THR A 103      16.213 -25.845   2.485  1.00  3.910          C  
ATOM   1605  O   THR A 103      16.264 -24.870   3.239  1.00  3.700          O  
ATOM   1606  CB  THR A 103      17.432 -28.006   2.928  1.00  5.870          C  
ATOM   1607  OG1 THR A 103      17.303 -29.277   3.613  1.00  5.870          O  
ATOM   1608  CG2 THR A 103      18.566 -27.207   3.552  1.00  5.870          C  
ATOM   1609  H   THR A 103      15.271 -28.875   1.984  1.00  5.060          H  
ATOM   1610  HA  THR A 103      15.885 -27.139   4.123  1.00  5.020          H  
ATOM   1611  HB  THR A 103      17.644 -28.188   1.875  1.00  7.040          H  
ATOM   1612  HG1 THR A 103      16.584 -29.833   3.185  1.00  7.040          H  
ATOM   1613 1HG2 THR A 103      19.494 -27.768   3.461  1.00  7.040          H  
ATOM   1614 2HG2 THR A 103      18.677 -26.249   3.046  1.00  7.040          H  
ATOM   1615 3HG2 THR A 103      18.348 -27.034   4.605  1.00  7.040          H  
ATOM   1616  N   CYS A 104      16.221 -25.723   1.158  1.00  3.990          N  
ATOM   1617  CA  CYS A 104      16.340 -24.396   0.601  1.00  3.860          C  
ATOM   1618  C   CYS A 104      15.066 -23.559   0.738  1.00  3.510          C  
ATOM   1619  O   CYS A 104      15.170 -22.333   0.874  1.00  3.290          O  
ATOM   1620  CB  CYS A 104      16.817 -24.441  -0.842  1.00  5.460          C  
ATOM   1621  SG  CYS A 104      15.720 -25.184  -2.043  1.00  5.460          S  
ATOM   1622  H   CYS A 104      16.181 -26.539   0.558  1.00  4.790          H  
ATOM   1623  HA  CYS A 104      17.127 -23.888   1.150  1.00  4.630          H  
ATOM   1624 1HB  CYS A 104      16.999 -23.428  -1.155  1.00  6.550          H  
ATOM   1625 2HB  CYS A 104      17.770 -24.961  -0.888  1.00  6.550          H  
ATOM   1626  N   VAL A 105      13.873 -24.183   0.814  1.00  3.540          N  
ATOM   1627  CA  VAL A 105      12.706 -23.325   1.004  1.00  3.380          C  
ATOM   1628  C   VAL A 105      12.731 -22.816   2.457  1.00  3.160          C  
ATOM   1629  O   VAL A 105      12.404 -21.649   2.708  1.00  3.020          O  
ATOM   1630  CB  VAL A 105      11.344 -23.991   0.634  1.00  4.800          C  
ATOM   1631  CG1 VAL A 105      11.415 -24.561  -0.794  1.00  4.800          C  
ATOM   1632  CG2 VAL A 105      10.927 -25.046   1.606  1.00  4.800          C  
ATOM   1633  H   VAL A 105      13.803 -25.194   0.654  1.00  4.250          H  
ATOM   1634  HA  VAL A 105      12.806 -22.463   0.345  1.00  4.060          H  
ATOM   1635  HB  VAL A 105      10.591 -23.218   0.629  1.00  5.760          H  
ATOM   1636 1HG1 VAL A 105      10.447 -24.971  -1.075  1.00  5.760          H  
ATOM   1637 2HG1 VAL A 105      11.686 -23.789  -1.474  1.00  5.760          H  
ATOM   1638 3HG1 VAL A 105      12.152 -25.328  -0.848  1.00  5.760          H  
ATOM   1639 1HG2 VAL A 105       9.974 -25.432   1.298  1.00  5.760          H  
ATOM   1640 2HG2 VAL A 105      11.655 -25.829   1.604  1.00  5.760          H  
ATOM   1641 3HG2 VAL A 105      10.827 -24.640   2.606  1.00  5.760          H  
ATOM   1642  N   ARG A 106      13.164 -23.671   3.416  1.00  3.260          N  
ATOM   1643  CA  ARG A 106      13.295 -23.219   4.796  1.00  3.280          C  
ATOM   1644  C   ARG A 106      14.325 -22.101   4.897  1.00  3.120          C  
ATOM   1645  O   ARG A 106      14.068 -21.090   5.557  1.00  3.090          O  
ATOM   1646  CB  ARG A 106      13.708 -24.340   5.751  1.00  4.580          C  
ATOM   1647  CG  ARG A 106      12.627 -25.370   6.111  1.00  4.580          C  
ATOM   1648  CD  ARG A 106      13.045 -26.241   7.288  1.00  4.580          C  
ATOM   1649  NE  ARG A 106      14.207 -27.096   6.974  1.00  4.580          N  
ATOM   1650  CZ  ARG A 106      14.135 -28.329   6.417  1.00  4.580          C  
ATOM   1651  NH1 ARG A 106      12.989 -28.870   6.116  1.00  4.580          N  
ATOM   1652  NH2 ARG A 106      15.222 -29.025   6.151  1.00  4.580          N  
ATOM   1653  H   ARG A 106      13.387 -24.645   3.184  1.00  3.910          H  
ATOM   1654  HA  ARG A 106      12.331 -22.838   5.123  1.00  3.940          H  
ATOM   1655 1HB  ARG A 106      14.531 -24.894   5.299  1.00  5.500          H  
ATOM   1656 2HB  ARG A 106      14.080 -23.907   6.677  1.00  5.500          H  
ATOM   1657 1HG  ARG A 106      11.713 -24.847   6.386  1.00  5.500          H  
ATOM   1658 2HG  ARG A 106      12.427 -26.010   5.263  1.00  5.500          H  
ATOM   1659 1HD  ARG A 106      13.322 -25.597   8.122  1.00  5.500          H  
ATOM   1660 2HD  ARG A 106      12.216 -26.877   7.601  1.00  5.500          H  
ATOM   1661  HE  ARG A 106      15.125 -26.736   7.189  1.00  5.500          H  
ATOM   1662 1HH1 ARG A 106      12.123 -28.391   6.295  1.00  5.500          H  
ATOM   1663 2HH1 ARG A 106      13.006 -29.802   5.673  1.00  5.500          H  
ATOM   1664 1HH2 ARG A 106      16.137 -28.662   6.361  1.00  5.500          H  
ATOM   1665 2HH2 ARG A 106      15.105 -29.947   5.697  1.00  5.500          H  
ATOM   1666  N   ASN A 107      15.460 -22.240   4.190  1.00  3.110          N  
ATOM   1667  CA  ASN A 107      16.485 -21.213   4.253  1.00  3.070          C  
ATOM   1668  C   ASN A 107      15.938 -19.881   3.790  1.00  2.830          C  
ATOM   1669  O   ASN A 107      16.240 -18.844   4.383  1.00  2.790          O  
ATOM   1670  CB  ASN A 107      17.700 -21.588   3.429  1.00  4.310          C  
ATOM   1671  CG  ASN A 107      18.566 -22.663   4.053  1.00  4.310          C  
ATOM   1672  OD1 ASN A 107      18.544 -22.929   5.269  1.00  4.310          O  
ATOM   1673  ND2 ASN A 107      19.372 -23.278   3.224  1.00  4.310          N  
ATOM   1674  H   ASN A 107      15.638 -23.105   3.673  1.00  3.730          H  
ATOM   1675  HA  ASN A 107      16.792 -21.099   5.279  1.00  3.680          H  
ATOM   1676 1HB  ASN A 107      17.370 -21.930   2.453  1.00  5.180          H  
ATOM   1677 2HB  ASN A 107      18.309 -20.700   3.266  1.00  5.180          H  
ATOM   1678 1HD2 ASN A 107      20.001 -23.976   3.566  1.00  5.180          H  
ATOM   1679 2HD2 ASN A 107      19.381 -23.032   2.255  1.00  5.180          H  
ATOM   1680  N   TRP A 108      15.087 -19.888   2.766  1.00  2.810          N  
ATOM   1681  CA  TRP A 108      14.489 -18.638   2.349  1.00  2.770          C  
ATOM   1682  C   TRP A 108      13.620 -18.094   3.493  1.00  2.640          C  
ATOM   1683  O   TRP A 108      13.821 -16.957   3.928  1.00  2.630          O  
ATOM   1684  CB  TRP A 108      13.650 -18.791   1.089  1.00  3.890          C  
ATOM   1685  CG  TRP A 108      13.167 -17.469   0.591  1.00  3.890          C  
ATOM   1686  CD1 TRP A 108      11.938 -16.921   0.716  1.00  3.890          C  
ATOM   1687  CD2 TRP A 108      13.959 -16.494  -0.112  1.00  3.890          C  
ATOM   1688  NE1 TRP A 108      11.925 -15.682   0.142  1.00  3.890          N  
ATOM   1689  CE2 TRP A 108      13.134 -15.408  -0.364  1.00  3.890          C  
ATOM   1690  CE3 TRP A 108      15.288 -16.455  -0.534  1.00  3.890          C  
ATOM   1691  CZ2 TRP A 108      13.579 -14.284  -1.016  1.00  3.890          C  
ATOM   1692  CZ3 TRP A 108      15.738 -15.324  -1.188  1.00  3.890          C  
ATOM   1693  CH2 TRP A 108      14.906 -14.266  -1.422  1.00  3.890          C  
ATOM   1694  H   TRP A 108      14.925 -20.757   2.245  1.00  3.370          H  
ATOM   1695  HA  TRP A 108      15.284 -17.923   2.149  1.00  3.320          H  
ATOM   1696 1HB  TRP A 108      14.235 -19.285   0.310  1.00  4.670          H  
ATOM   1697 2HB  TRP A 108      12.795 -19.421   1.309  1.00  4.670          H  
ATOM   1698  HD1 TRP A 108      11.089 -17.383   1.210  1.00  4.670          H  
ATOM   1699  HE1 TRP A 108      11.146 -15.051   0.109  1.00  4.670          H  
ATOM   1700  HE3 TRP A 108      15.961 -17.296  -0.353  1.00  4.670          H  
ATOM   1701  HZ2 TRP A 108      12.929 -13.431  -1.209  1.00  4.670          H  
ATOM   1702  HZ3 TRP A 108      16.777 -15.295  -1.521  1.00  4.670          H  
ATOM   1703  HH2 TRP A 108      15.295 -13.395  -1.942  1.00  4.670          H  
ATOM   1704  N   HIS A 109      12.737 -18.949   4.052  1.00  2.710          N  
ATOM   1705  CA  HIS A 109      11.801 -18.567   5.121  1.00  2.840          C  
ATOM   1706  C   HIS A 109      12.466 -18.071   6.406  1.00  2.850          C  
ATOM   1707  O   HIS A 109      11.832 -17.376   7.209  1.00  2.950          O  
ATOM   1708  CB  HIS A 109      10.818 -19.689   5.473  1.00  3.920          C  
ATOM   1709  CG  HIS A 109       9.660 -19.872   4.512  1.00  3.920          C  
ATOM   1710  ND1 HIS A 109       8.800 -20.953   4.593  1.00  3.920          N  
ATOM   1711  CD2 HIS A 109       9.198 -19.105   3.494  1.00  3.920          C  
ATOM   1712  CE1 HIS A 109       7.867 -20.843   3.665  1.00  3.920          C  
ATOM   1713  NE2 HIS A 109       8.079 -19.734   2.986  1.00  3.920          N  
ATOM   1714  H   HIS A 109      12.681 -19.904   3.675  1.00  3.250          H  
ATOM   1715  HA  HIS A 109      11.204 -17.739   4.751  1.00  3.410          H  
ATOM   1716 1HB  HIS A 109      11.364 -20.629   5.519  1.00  4.710          H  
ATOM   1717 2HB  HIS A 109      10.404 -19.507   6.464  1.00  4.710          H  
ATOM   1718  HD1 HIS A 109       8.716 -21.563   5.388  1.00  4.710          H  
ATOM   1719  HD2 HIS A 109       9.534 -18.161   3.066  1.00  4.710          H  
ATOM   1720  HE1 HIS A 109       7.089 -21.600   3.568  1.00  4.710          H  
ATOM   1721  N   ARG A 110      13.747 -18.361   6.602  1.00  2.870          N  
ATOM   1722  CA  ARG A 110      14.465 -17.879   7.783  1.00  3.060          C  
ATOM   1723  C   ARG A 110      14.345 -16.350   7.896  1.00  2.900          C  
ATOM   1724  O   ARG A 110      14.427 -15.799   8.994  1.00  3.140          O  
ATOM   1725  CB  ARG A 110      15.943 -18.253   7.729  1.00  4.210          C  
ATOM   1726  CG  ARG A 110      16.246 -19.739   7.915  1.00  4.210          C  
ATOM   1727  CD  ARG A 110      17.711 -20.040   7.804  1.00  4.210          C  
ATOM   1728  NE  ARG A 110      17.975 -21.489   7.763  1.00  4.210          N  
ATOM   1729  CZ  ARG A 110      18.070 -22.316   8.822  1.00  4.210          C  
ATOM   1730  NH1 ARG A 110      17.921 -21.871  10.058  1.00  4.210          N  
ATOM   1731  NH2 ARG A 110      18.320 -23.597   8.602  1.00  4.210          N  
ATOM   1732  H   ARG A 110      14.203 -18.993   5.935  1.00  3.440          H  
ATOM   1733  HA  ARG A 110      14.022 -18.334   8.667  1.00  3.670          H  
ATOM   1734 1HB  ARG A 110      16.348 -17.951   6.766  1.00  5.050          H  
ATOM   1735 2HB  ARG A 110      16.484 -17.702   8.496  1.00  5.050          H  
ATOM   1736 1HG  ARG A 110      15.905 -20.046   8.901  1.00  5.050          H  
ATOM   1737 2HG  ARG A 110      15.720 -20.307   7.174  1.00  5.050          H  
ATOM   1738 1HD  ARG A 110      18.087 -19.606   6.874  1.00  5.050          H  
ATOM   1739 2HD  ARG A 110      18.251 -19.608   8.642  1.00  5.050          H  
ATOM   1740  HE  ARG A 110      18.112 -21.916   6.836  1.00  5.050          H  
ATOM   1741 1HH1 ARG A 110      17.733 -20.897  10.229  1.00  5.050          H  
ATOM   1742 2HH1 ARG A 110      17.997 -22.510  10.838  1.00  5.050          H  
ATOM   1743 1HH2 ARG A 110      18.437 -23.929   7.646  1.00  5.050          H  
ATOM   1744 2HH2 ARG A 110      18.400 -24.240   9.374  1.00  5.050          H  
ATOM   1745  N   ASN A 111      14.168 -15.663   6.757  1.00  2.610          N  
ATOM   1746  CA  ASN A 111      14.035 -14.213   6.724  1.00  2.560          C  
ATOM   1747  C   ASN A 111      12.654 -13.794   6.204  1.00  2.310          C  
ATOM   1748  O   ASN A 111      12.505 -12.727   5.602  1.00  2.260          O  
ATOM   1749  CB  ASN A 111      15.144 -13.579   5.915  1.00  3.600          C  
ATOM   1750  CG  ASN A 111      16.469 -13.707   6.568  1.00  3.600          C  
ATOM   1751  OD1 ASN A 111      16.760 -13.089   7.599  1.00  3.600          O  
ATOM   1752  ND2 ASN A 111      17.302 -14.509   5.974  1.00  3.600          N  
ATOM   1753  H   ASN A 111      14.096 -16.182   5.872  1.00  3.130          H  
ATOM   1754  HA  ASN A 111      14.117 -13.840   7.744  1.00  3.070          H  
ATOM   1755 1HB  ASN A 111      15.204 -14.078   4.963  1.00  4.320          H  
ATOM   1756 2HB  ASN A 111      14.929 -12.530   5.729  1.00  4.320          H  
ATOM   1757 1HD2 ASN A 111      18.219 -14.655   6.346  1.00  4.320          H  
ATOM   1758 2HD2 ASN A 111      17.005 -14.975   5.142  1.00  4.320          H  
ATOM   1759  N   ARG A 112      11.633 -14.626   6.441  1.00  2.290          N  
ATOM   1760  CA  ARG A 112      10.280 -14.338   5.959  1.00  2.180          C  
ATOM   1761  C   ARG A 112       9.714 -13.008   6.456  1.00  2.150          C  
ATOM   1762  O   ARG A 112       8.964 -12.353   5.722  1.00  2.050          O  
ATOM   1763  CB  ARG A 112       9.318 -15.449   6.376  1.00  3.100          C  
ATOM   1764  CG  ARG A 112       9.052 -15.550   7.883  1.00  3.100          C  
ATOM   1765  CD  ARG A 112       8.310 -16.776   8.248  1.00  3.100          C  
ATOM   1766  NE  ARG A 112       8.002 -16.798   9.676  1.00  3.100          N  
ATOM   1767  CZ  ARG A 112       8.818 -17.258  10.658  1.00  3.100          C  
ATOM   1768  NH1 ARG A 112      10.007 -17.758  10.384  1.00  3.100          N  
ATOM   1769  NH2 ARG A 112       8.408 -17.201  11.912  1.00  3.100          N  
ATOM   1770  H   ARG A 112      11.806 -15.508   6.929  1.00  2.750          H  
ATOM   1771  HA  ARG A 112      10.313 -14.312   4.871  1.00  2.620          H  
ATOM   1772 1HB  ARG A 112       8.357 -15.292   5.897  1.00  3.720          H  
ATOM   1773 2HB  ARG A 112       9.692 -16.408   6.040  1.00  3.720          H  
ATOM   1774 1HG  ARG A 112       9.995 -15.541   8.427  1.00  3.720          H  
ATOM   1775 2HG  ARG A 112       8.436 -14.707   8.206  1.00  3.720          H  
ATOM   1776 1HD  ARG A 112       7.381 -16.827   7.702  1.00  3.720          H  
ATOM   1777 2HD  ARG A 112       8.907 -17.656   8.005  1.00  3.720          H  
ATOM   1778  HE  ARG A 112       7.107 -16.404   9.958  1.00  3.720          H  
ATOM   1779 1HH1 ARG A 112      10.335 -17.806   9.424  1.00  3.720          H  
ATOM   1780 2HH1 ARG A 112      10.596 -18.097  11.129  1.00  3.720          H  
ATOM   1781 1HH2 ARG A 112       7.494 -16.820  12.116  1.00  3.720          H  
ATOM   1782 2HH2 ARG A 112       8.996 -17.538  12.657  1.00  3.720          H  
ATOM   1783  N   ASP A 113      10.085 -12.572   7.669  1.00  2.400          N  
ATOM   1784  CA  ASP A 113       9.543 -11.316   8.147  1.00  2.570          C  
ATOM   1785  C   ASP A 113      10.232 -10.165   7.411  1.00  2.500          C  
ATOM   1786  O   ASP A 113       9.538  -9.330   6.841  1.00  2.440          O  
ATOM   1787  CB  ASP A 113       9.598 -11.219   9.679  1.00  3.530          C  
ATOM   1788  CG  ASP A 113       8.587 -12.117  10.396  1.00  3.530          C  
ATOM   1789  OD1 ASP A 113       7.608 -12.555   9.821  1.00  3.530          O  
ATOM   1790  OD2 ASP A 113       8.805 -12.340  11.550  1.00  3.530          O  
ATOM   1791  H   ASP A 113      10.692 -13.134   8.251  1.00  2.880          H  
ATOM   1792  HA  ASP A 113       8.490 -11.281   7.886  1.00  3.080          H  
ATOM   1793 1HB  ASP A 113      10.544 -11.548  10.052  1.00  4.240          H  
ATOM   1794 2HB  ASP A 113       9.450 -10.189   9.994  1.00  4.240          H  
ATOM   1795  N   PRO A 114      11.579 -10.068   7.341  1.00  2.680          N  
ATOM   1796  CA  PRO A 114      12.256  -9.074   6.529  1.00  2.850          C  
ATOM   1797  C   PRO A 114      11.734  -9.021   5.089  1.00  2.590          C  
ATOM   1798  O   PRO A 114      11.635  -7.932   4.518  1.00  2.770          O  
ATOM   1799  CB  PRO A 114      13.707  -9.556   6.599  1.00  4.280          C  
ATOM   1800  CG  PRO A 114      13.818 -10.186   7.976  1.00  4.280          C  
ATOM   1801  CD  PRO A 114      12.492 -10.837   8.228  1.00  4.280          C  
ATOM   1802  HA  PRO A 114      12.154  -8.091   7.010  1.00  3.420          H  
ATOM   1803 1HB  PRO A 114      13.895 -10.280   5.786  1.00  5.130          H  
ATOM   1804 2HB  PRO A 114      14.397  -8.717   6.450  1.00  5.130          H  
ATOM   1805 1HG  PRO A 114      14.646 -10.921   7.986  1.00  5.130          H  
ATOM   1806 2HG  PRO A 114      14.065  -9.421   8.723  1.00  5.130          H  
ATOM   1807 1HD  PRO A 114      12.539 -11.871   8.011  1.00  5.130          H  
ATOM   1808 2HD  PRO A 114      12.277 -10.639   9.267  1.00  5.130          H  
ATOM   1809  N   TYR A 115      11.341 -10.171   4.518  1.00  2.290          N  
ATOM   1810  CA  TYR A 115      10.847 -10.156   3.150  1.00  2.300          C  
ATOM   1811  C   TYR A 115       9.432  -9.586   3.033  1.00  2.210          C  
ATOM   1812  O   TYR A 115       9.096  -9.011   2.001  1.00  2.470          O  
ATOM   1813  CB  TYR A 115      10.919 -11.547   2.514  1.00  3.220          C  
ATOM   1814  CG  TYR A 115      12.339 -12.073   2.274  1.00  3.220          C  
ATOM   1815  CD1 TYR A 115      12.677 -13.349   2.695  1.00  3.220          C  
ATOM   1816  CD2 TYR A 115      13.311 -11.276   1.667  1.00  3.220          C  
ATOM   1817  CE1 TYR A 115      13.954 -13.814   2.523  1.00  3.220          C  
ATOM   1818  CE2 TYR A 115      14.592 -11.756   1.503  1.00  3.220          C  
ATOM   1819  CZ  TYR A 115      14.912 -13.013   1.934  1.00  3.220          C  
ATOM   1820  OH  TYR A 115      16.192 -13.483   1.790  1.00  3.220          O  
ATOM   1821  H   TYR A 115      11.483 -11.070   4.993  1.00  2.750          H  
ATOM   1822  HA  TYR A 115      11.488  -9.494   2.578  1.00  2.760          H  
ATOM   1823 1HB  TYR A 115      10.402 -12.256   3.163  1.00  3.860          H  
ATOM   1824 2HB  TYR A 115      10.403 -11.526   1.558  1.00  3.860          H  
ATOM   1825  HD1 TYR A 115      11.937 -13.986   3.168  1.00  3.860          H  
ATOM   1826  HD2 TYR A 115      13.077 -10.274   1.324  1.00  3.860          H  
ATOM   1827  HE1 TYR A 115      14.213 -14.814   2.858  1.00  3.860          H  
ATOM   1828  HE2 TYR A 115      15.353 -11.132   1.036  1.00  3.860          H  
ATOM   1829  HH  TYR A 115      16.229 -14.367   2.153  1.00  3.860          H  
ATOM   1830  N   LEU A 116       8.558  -9.794   4.031  1.00  2.040          N  
ATOM   1831  CA  LEU A 116       7.237  -9.180   3.898  1.00  2.140          C  
ATOM   1832  C   LEU A 116       7.360  -7.680   4.222  1.00  2.310          C  
ATOM   1833  O   LEU A 116       6.693  -6.837   3.626  1.00  2.460          O  
ATOM   1834  CB  LEU A 116       6.188  -9.883   4.801  1.00  2.960          C  
ATOM   1835  CG  LEU A 116       6.211  -9.647   6.349  1.00  2.960          C  
ATOM   1836  CD1 LEU A 116       5.304  -8.440   6.748  1.00  2.960          C  
ATOM   1837  CD2 LEU A 116       5.755 -10.897   7.043  1.00  2.960          C  
ATOM   1838  H   LEU A 116       8.816 -10.355   4.848  1.00  2.450          H  
ATOM   1839  HA  LEU A 116       6.906  -9.278   2.868  1.00  2.570          H  
ATOM   1840 1HB  LEU A 116       5.223  -9.592   4.466  1.00  3.550          H  
ATOM   1841 2HB  LEU A 116       6.288 -10.958   4.640  1.00  3.550          H  
ATOM   1842  HG  LEU A 116       7.202  -9.425   6.658  1.00  3.550          H  
ATOM   1843 1HD1 LEU A 116       5.351  -8.307   7.829  1.00  3.550          H  
ATOM   1844 2HD1 LEU A 116       5.626  -7.526   6.274  1.00  3.550          H  
ATOM   1845 3HD1 LEU A 116       4.271  -8.646   6.454  1.00  3.550          H  
ATOM   1846 1HD2 LEU A 116       5.794 -10.744   8.118  1.00  3.550          H  
ATOM   1847 2HD2 LEU A 116       4.744 -11.111   6.741  1.00  3.550          H  
ATOM   1848 3HD2 LEU A 116       6.408 -11.732   6.778  1.00  3.550          H  
ATOM   1849  N   LYS A 117       8.275  -7.328   5.140  1.00  2.490          N  
ATOM   1850  CA  LYS A 117       8.493  -5.933   5.538  1.00  2.850          C  
ATOM   1851  C   LYS A 117       9.024  -5.126   4.358  1.00  2.920          C  
ATOM   1852  O   LYS A 117       8.624  -3.977   4.129  1.00  3.190          O  
ATOM   1853  CB  LYS A 117       9.439  -5.846   6.731  1.00  3.850          C  
ATOM   1854  CG  LYS A 117       8.845  -6.330   8.063  1.00  3.850          C  
ATOM   1855  CD  LYS A 117       9.888  -6.250   9.176  1.00  3.850          C  
ATOM   1856  CE  LYS A 117       9.328  -6.708  10.514  1.00  3.850          C  
ATOM   1857  NZ  LYS A 117      10.352  -6.630  11.605  1.00  3.850          N  
ATOM   1858  H   LYS A 117       8.810  -8.065   5.607  1.00  2.990          H  
ATOM   1859  HA  LYS A 117       7.536  -5.505   5.832  1.00  3.420          H  
ATOM   1860 1HB  LYS A 117      10.325  -6.445   6.526  1.00  4.620          H  
ATOM   1861 2HB  LYS A 117       9.763  -4.815   6.860  1.00  4.620          H  
ATOM   1862 1HG  LYS A 117       7.991  -5.703   8.323  1.00  4.620          H  
ATOM   1863 2HG  LYS A 117       8.494  -7.353   7.958  1.00  4.620          H  
ATOM   1864 1HD  LYS A 117      10.731  -6.895   8.915  1.00  4.620          H  
ATOM   1865 2HD  LYS A 117      10.248  -5.227   9.267  1.00  4.620          H  
ATOM   1866 1HE  LYS A 117       8.479  -6.081  10.780  1.00  4.620          H  
ATOM   1867 2HE  LYS A 117       8.990  -7.740  10.421  1.00  4.620          H  
ATOM   1868 1HZ  LYS A 117       9.944  -6.944  12.474  1.00  4.620          H  
ATOM   1869 2HZ  LYS A 117      11.141  -7.218  11.374  1.00  4.620          H  
ATOM   1870 3HZ  LYS A 117      10.666  -5.675  11.709  1.00  4.620          H  
ATOM   1871  N   ALA A 118       9.854  -5.788   3.550  1.00  2.810          N  
ATOM   1872  CA  ALA A 118      10.504  -5.273   2.355  1.00  3.060          C  
ATOM   1873  C   ALA A 118       9.506  -4.804   1.307  1.00  2.990          C  
ATOM   1874  O   ALA A 118       9.898  -4.161   0.336  1.00  3.270          O  
ATOM   1875  CB  ALA A 118      11.401  -6.329   1.750  1.00  4.180          C  
ATOM   1876  H   ALA A 118      10.143  -6.724   3.842  1.00  3.370          H  
ATOM   1877  HA  ALA A 118      11.111  -4.418   2.648  1.00  3.670          H  
ATOM   1878 1HB  ALA A 118      11.904  -5.921   0.875  1.00  5.020          H  
ATOM   1879 2HB  ALA A 118      12.142  -6.643   2.479  1.00  5.020          H  
ATOM   1880 3HB  ALA A 118      10.796  -7.182   1.456  1.00  5.020          H  
ATOM   1881  N   LEU A 119       8.231  -5.176   1.448  1.00  2.730          N  
ATOM   1882  CA  LEU A 119       7.227  -4.762   0.496  1.00  2.830          C  
ATOM   1883  C   LEU A 119       6.755  -3.329   0.728  1.00  2.990          C  
ATOM   1884  O   LEU A 119       5.952  -2.820  -0.043  1.00  3.370          O  
ATOM   1885  CB  LEU A 119       6.033  -5.713   0.542  1.00  3.920          C  
ATOM   1886  CG  LEU A 119       6.227  -7.140   0.061  1.00  3.920          C  
ATOM   1887  CD1 LEU A 119       4.982  -7.910   0.388  1.00  3.920          C  
ATOM   1888  CD2 LEU A 119       6.432  -7.147  -1.421  1.00  3.920          C  
ATOM   1889  H   LEU A 119       7.929  -5.729   2.256  1.00  3.280          H  
ATOM   1890  HA  LEU A 119       7.674  -4.807  -0.482  1.00  3.400          H  
ATOM   1891 1HB  LEU A 119       5.730  -5.789   1.576  1.00  4.710          H  
ATOM   1892 2HB  LEU A 119       5.223  -5.280  -0.025  1.00  4.710          H  
ATOM   1893  HG  LEU A 119       7.080  -7.606   0.569  1.00  4.710          H  
ATOM   1894 1HD1 LEU A 119       5.068  -8.914   0.053  1.00  4.710          H  
ATOM   1895 2HD1 LEU A 119       4.846  -7.894   1.465  1.00  4.710          H  
ATOM   1896 3HD1 LEU A 119       4.142  -7.456  -0.092  1.00  4.710          H  
ATOM   1897 1HD2 LEU A 119       6.531  -8.176  -1.767  1.00  4.710          H  
ATOM   1898 2HD2 LEU A 119       5.568  -6.685  -1.872  1.00  4.710          H  
ATOM   1899 3HD2 LEU A 119       7.323  -6.599  -1.695  1.00  4.710          H  
ATOM   1900  N   HIS A 120       7.232  -2.667   1.788  1.00  3.070          N  
ATOM   1901  CA  HIS A 120       6.896  -1.262   2.043  1.00  3.390          C  
ATOM   1902  C   HIS A 120       5.390  -1.012   2.104  1.00  3.180          C  
ATOM   1903  O   HIS A 120       4.836  -0.133   1.423  1.00  3.650          O  
ATOM   1904  CB  HIS A 120       7.567  -0.387   0.987  1.00  4.620          C  
ATOM   1905  CG  HIS A 120       9.086  -0.547   0.952  1.00  4.620          C  
ATOM   1906  ND1 HIS A 120       9.883   0.042  -0.020  1.00  4.620          N  
ATOM   1907  CD2 HIS A 120       9.939  -1.217   1.773  1.00  4.620          C  
ATOM   1908  CE1 HIS A 120      11.146  -0.270   0.208  1.00  4.620          C  
ATOM   1909  NE2 HIS A 120      11.203  -1.027   1.285  1.00  4.620          N  
ATOM   1910  H   HIS A 120       7.865  -3.150   2.434  1.00  3.680          H  
ATOM   1911  HA  HIS A 120       7.303  -0.973   3.013  1.00  4.070          H  
ATOM   1912 1HB  HIS A 120       7.173  -0.634   0.009  1.00  5.540          H  
ATOM   1913 2HB  HIS A 120       7.334   0.659   1.187  1.00  5.540          H  
ATOM   1914  HD2 HIS A 120       9.685  -1.803   2.657  1.00  5.540          H  
ATOM   1915  HE1 HIS A 120      11.999   0.044  -0.392  1.00  5.540          H  
ATOM   1916  HE2 HIS A 120      12.040  -1.415   1.694  1.00  5.540          H  
ATOM   1917  N   LEU A 121       4.745  -1.852   2.897  1.00  2.810          N  
ATOM   1918  CA  LEU A 121       3.312  -1.911   3.147  1.00  2.960          C  
ATOM   1919  C   LEU A 121       2.841  -1.196   4.396  1.00  2.790          C  
ATOM   1920  O   LEU A 121       3.617  -0.986   5.331  1.00  3.160          O  
ATOM   1921  CB  LEU A 121       2.942  -3.368   3.277  1.00  4.080          C  
ATOM   1922  CG  LEU A 121       3.181  -4.229   2.126  1.00  4.080          C  
ATOM   1923  CD1 LEU A 121       2.885  -5.663   2.526  1.00  4.080          C  
ATOM   1924  CD2 LEU A 121       2.321  -3.816   0.989  1.00  4.080          C  
ATOM   1925  H   LEU A 121       5.323  -2.522   3.386  1.00  3.370          H  
ATOM   1926  HA  LEU A 121       2.797  -1.450   2.315  1.00  3.550          H  
ATOM   1927 1HB  LEU A 121       3.564  -3.759   4.036  1.00  4.900          H  
ATOM   1928 2HB  LEU A 121       1.953  -3.454   3.583  1.00  4.900          H  
ATOM   1929  HG  LEU A 121       4.197  -4.147   1.833  1.00  4.900          H  
ATOM   1930 1HD1 LEU A 121       3.062  -6.304   1.687  1.00  4.900          H  
ATOM   1931 2HD1 LEU A 121       3.539  -5.958   3.349  1.00  4.900          H  
ATOM   1932 3HD1 LEU A 121       1.855  -5.764   2.838  1.00  4.900          H  
ATOM   1933 1HD2 LEU A 121       2.518  -4.454   0.176  1.00  4.900          H  
ATOM   1934 2HD2 LEU A 121       1.291  -3.895   1.265  1.00  4.900          H  
ATOM   1935 3HD2 LEU A 121       2.530  -2.818   0.693  1.00  4.900          H  
ATOM   1936  N   SER A 122       1.550  -0.847   4.411  1.00  2.530          N  
ATOM   1937  CA  SER A 122       0.939  -0.205   5.566  1.00  2.550          C  
ATOM   1938  C   SER A 122       0.774  -1.223   6.707  1.00  2.390          C  
ATOM   1939  O   SER A 122       0.793  -2.432   6.459  1.00  2.230          O  
ATOM   1940  CB  SER A 122      -0.431   0.318   5.164  1.00  3.560          C  
ATOM   1941  OG  SER A 122      -1.332  -0.743   4.940  1.00  3.560          O  
ATOM   1942  H   SER A 122       0.960  -1.045   3.592  1.00  3.040          H  
ATOM   1943  HA  SER A 122       1.585   0.620   5.865  1.00  3.060          H  
ATOM   1944 1HB  SER A 122      -0.832   0.984   5.905  1.00  4.270          H  
ATOM   1945 2HB  SER A 122      -0.325   0.894   4.246  1.00  4.270          H  
ATOM   1946  HG  SER A 122      -2.149  -0.324   4.638  1.00  4.270          H  
ATOM   1947  N   PRO A 123       0.576  -0.791   7.977  1.00  2.480          N  
ATOM   1948  CA  PRO A 123       0.311  -1.654   9.126  1.00  2.430          C  
ATOM   1949  C   PRO A 123      -0.799  -2.691   8.903  1.00  2.290          C  
ATOM   1950  O   PRO A 123      -0.675  -3.837   9.352  1.00  2.200          O  
ATOM   1951  CB  PRO A 123      -0.084  -0.633  10.198  1.00  3.650          C  
ATOM   1952  CG  PRO A 123       0.711   0.608   9.836  1.00  3.650          C  
ATOM   1953  CD  PRO A 123       0.699   0.652   8.325  1.00  3.650          C  
ATOM   1954  HA  PRO A 123       1.246  -2.144   9.424  1.00  2.920          H  
ATOM   1955 1HB  PRO A 123      -1.173  -0.469  10.184  1.00  4.370          H  
ATOM   1956 2HB  PRO A 123       0.166  -1.026  11.197  1.00  4.370          H  
ATOM   1957 1HG  PRO A 123       0.246   1.500  10.290  1.00  4.370          H  
ATOM   1958 2HG  PRO A 123       1.729   0.539  10.251  1.00  4.370          H  
ATOM   1959 1HD  PRO A 123      -0.159   1.234   7.990  1.00  4.370          H  
ATOM   1960 2HD  PRO A 123       1.658   1.072   7.983  1.00  4.370          H  
ATOM   1961  N   GLU A 124      -1.846  -2.334   8.147  1.00  2.340          N  
ATOM   1962  CA  GLU A 124      -2.910  -3.299   7.905  1.00  2.300          C  
ATOM   1963  C   GLU A 124      -2.421  -4.363   6.950  1.00  2.120          C  
ATOM   1964  O   GLU A 124      -2.609  -5.558   7.188  1.00  2.030          O  
ATOM   1965  CB  GLU A 124      -4.150  -2.645   7.295  1.00  3.240          C  
ATOM   1966  CG  GLU A 124      -4.923  -1.702   8.194  1.00  3.240          C  
ATOM   1967  CD  GLU A 124      -6.129  -1.109   7.484  1.00  3.240          C  
ATOM   1968  OE1 GLU A 124      -6.288  -1.376   6.298  1.00  3.240          O  
ATOM   1969  OE2 GLU A 124      -6.878  -0.403   8.106  1.00  3.240          O  
ATOM   1970  H   GLU A 124      -1.937  -1.393   7.788  1.00  2.810          H  
ATOM   1971  HA  GLU A 124      -3.181  -3.773   8.848  1.00  2.760          H  
ATOM   1972 1HB  GLU A 124      -3.858  -2.089   6.404  1.00  3.880          H  
ATOM   1973 2HB  GLU A 124      -4.839  -3.426   6.979  1.00  3.880          H  
ATOM   1974 1HG  GLU A 124      -5.259  -2.248   9.075  1.00  3.880          H  
ATOM   1975 2HG  GLU A 124      -4.262  -0.902   8.523  1.00  3.880          H  
ATOM   1976  N   GLN A 125      -1.766  -3.929   5.880  1.00  2.120          N  
ATOM   1977  CA  GLN A 125      -1.292  -4.853   4.870  1.00  2.010          C  
ATOM   1978  C   GLN A 125      -0.256  -5.832   5.405  1.00  1.850          C  
ATOM   1979  O   GLN A 125      -0.326  -7.030   5.094  1.00  1.780          O  
ATOM   1980  CB  GLN A 125      -0.719  -4.075   3.714  1.00  2.860          C  
ATOM   1981  CG  GLN A 125      -1.708  -3.341   2.900  1.00  2.860          C  
ATOM   1982  CD  GLN A 125      -1.058  -2.537   1.814  1.00  2.860          C  
ATOM   1983  OE1 GLN A 125      -0.140  -1.684   2.004  1.00  2.860          O  
ATOM   1984  NE2 GLN A 125      -1.531  -2.829   0.601  1.00  2.860          N  
ATOM   1985  H   GLN A 125      -1.628  -2.923   5.754  1.00  2.540          H  
ATOM   1986  HA  GLN A 125      -2.139  -5.431   4.511  1.00  2.410          H  
ATOM   1987 1HB  GLN A 125      -0.071  -3.327   4.122  1.00  3.430          H  
ATOM   1988 2HB  GLN A 125      -0.158  -4.728   3.065  1.00  3.430          H  
ATOM   1989 1HG  GLN A 125      -2.364  -4.061   2.430  1.00  3.430          H  
ATOM   1990 2HG  GLN A 125      -2.281  -2.680   3.538  1.00  3.430          H  
ATOM   1991 1HE2 GLN A 125      -1.182  -2.387  -0.212  1.00  3.430          H  
ATOM   1992 2HE2 GLN A 125      -2.256  -3.529   0.505  1.00  3.430          H  
ATOM   1993  N   VAL A 126       0.667  -5.359   6.262  1.00  1.870          N  
ATOM   1994  CA  VAL A 126       1.651  -6.289   6.808  1.00  1.820          C  
ATOM   1995  C   VAL A 126       0.962  -7.250   7.760  1.00  1.780          C  
ATOM   1996  O   VAL A 126       1.339  -8.416   7.819  1.00  1.730          O  
ATOM   1997  CB  VAL A 126       2.860  -5.602   7.513  1.00  2.570          C  
ATOM   1998  CG1 VAL A 126       3.608  -4.759   6.532  1.00  2.570          C  
ATOM   1999  CG2 VAL A 126       2.417  -4.741   8.652  1.00  2.570          C  
ATOM   2000  H   VAL A 126       0.684  -4.357   6.477  1.00  2.240          H  
ATOM   2001  HA  VAL A 126       2.062  -6.869   5.982  1.00  2.180          H  
ATOM   2002  HB  VAL A 126       3.532  -6.369   7.879  1.00  3.080          H  
ATOM   2003 1HG1 VAL A 126       4.469  -4.295   7.013  1.00  3.080          H  
ATOM   2004 2HG1 VAL A 126       3.948  -5.384   5.710  1.00  3.080          H  
ATOM   2005 3HG1 VAL A 126       2.939  -3.983   6.168  1.00  3.080          H  
ATOM   2006 1HG2 VAL A 126       3.285  -4.273   9.112  1.00  3.080          H  
ATOM   2007 2HG2 VAL A 126       1.769  -3.986   8.258  1.00  3.080          H  
ATOM   2008 3HG2 VAL A 126       1.895  -5.314   9.406  1.00  3.080          H  
ATOM   2009  N   THR A 127      -0.057  -6.788   8.498  1.00  1.870          N  
ATOM   2010  CA  THR A 127      -0.775  -7.667   9.403  1.00  1.920          C  
ATOM   2011  C   THR A 127      -1.470  -8.795   8.646  1.00  1.810          C  
ATOM   2012  O   THR A 127      -1.340  -9.962   9.026  1.00  1.810          O  
ATOM   2013  CB  THR A 127      -1.825  -6.898  10.240  1.00  2.670          C  
ATOM   2014  OG1 THR A 127      -1.172  -5.902  11.047  1.00  2.670          O  
ATOM   2015  CG2 THR A 127      -2.571  -7.873  11.156  1.00  2.670          C  
ATOM   2016  H   THR A 127      -0.302  -5.795   8.473  1.00  2.240          H  
ATOM   2017  HA  THR A 127      -0.053  -8.112  10.088  1.00  2.300          H  
ATOM   2018  HB  THR A 127      -2.535  -6.408   9.580  1.00  3.200          H  
ATOM   2019  HG1 THR A 127      -0.905  -5.144  10.478  1.00  3.200          H  
ATOM   2020 1HG2 THR A 127      -3.300  -7.321  11.743  1.00  3.200          H  
ATOM   2021 2HG2 THR A 127      -3.086  -8.631  10.569  1.00  3.200          H  
ATOM   2022 3HG2 THR A 127      -1.859  -8.358  11.824  1.00  3.200          H  
ATOM   2023  N   TYR A 128      -2.202  -8.471   7.569  1.00  1.790          N  
ATOM   2024  CA  TYR A 128      -2.899  -9.516   6.813  1.00  1.780          C  
ATOM   2025  C   TYR A 128      -1.947 -10.521   6.200  1.00  1.650          C  
ATOM   2026  O   TYR A 128      -2.169 -11.736   6.286  1.00  1.680          O  
ATOM   2027  CB  TYR A 128      -3.755  -8.919   5.694  1.00  2.500          C  
ATOM   2028  CG  TYR A 128      -5.145  -8.482   6.089  1.00  2.500          C  
ATOM   2029  CD1 TYR A 128      -5.419  -7.182   6.448  1.00  2.500          C  
ATOM   2030  CD2 TYR A 128      -6.164  -9.412   6.049  1.00  2.500          C  
ATOM   2031  CE1 TYR A 128      -6.703  -6.811   6.778  1.00  2.500          C  
ATOM   2032  CE2 TYR A 128      -7.447  -9.046   6.373  1.00  2.500          C  
ATOM   2033  CZ  TYR A 128      -7.720  -7.751   6.739  1.00  2.500          C  
ATOM   2034  OH  TYR A 128      -9.006  -7.386   7.064  1.00  2.500          O  
ATOM   2035  H   TYR A 128      -2.283  -7.483   7.304  1.00  2.150          H  
ATOM   2036  HA  TYR A 128      -3.549 -10.055   7.502  1.00  2.140          H  
ATOM   2037 1HB  TYR A 128      -3.233  -8.051   5.281  1.00  3.000          H  
ATOM   2038 2HB  TYR A 128      -3.847  -9.646   4.889  1.00  3.000          H  
ATOM   2039  HD1 TYR A 128      -4.634  -6.448   6.470  1.00  3.000          H  
ATOM   2040  HD2 TYR A 128      -5.951 -10.439   5.756  1.00  3.000          H  
ATOM   2041  HE1 TYR A 128      -6.916  -5.781   7.064  1.00  3.000          H  
ATOM   2042  HE2 TYR A 128      -8.249  -9.784   6.339  1.00  3.000          H  
ATOM   2043  HH  TYR A 128      -9.028  -6.456   7.300  1.00  3.000          H  
ATOM   2044  N   LEU A 129      -0.873 -10.022   5.605  1.00  1.580          N  
ATOM   2045  CA  LEU A 129       0.100 -10.873   4.967  1.00  1.550          C  
ATOM   2046  C   LEU A 129       0.844 -11.731   5.978  1.00  1.560          C  
ATOM   2047  O   LEU A 129       0.937 -12.954   5.813  1.00  1.590          O  
ATOM   2048  CB  LEU A 129       1.053  -9.995   4.165  1.00  2.180          C  
ATOM   2049  CG  LEU A 129       2.219 -10.660   3.470  1.00  2.180          C  
ATOM   2050  CD1 LEU A 129       1.735 -11.704   2.467  1.00  2.180          C  
ATOM   2051  CD2 LEU A 129       3.000  -9.576   2.774  1.00  2.180          C  
ATOM   2052  H   LEU A 129      -0.741  -9.004   5.560  1.00  1.900          H  
ATOM   2053  HA  LEU A 129      -0.441 -11.532   4.288  1.00  1.860          H  
ATOM   2054 1HB  LEU A 129       0.472  -9.473   3.409  1.00  2.620          H  
ATOM   2055 2HB  LEU A 129       1.462  -9.243   4.844  1.00  2.620          H  
ATOM   2056  HG  LEU A 129       2.853 -11.145   4.208  1.00  2.620          H  
ATOM   2057 1HD1 LEU A 129       2.579 -12.143   1.991  1.00  2.620          H  
ATOM   2058 2HD1 LEU A 129       1.169 -12.491   2.967  1.00  2.620          H  
ATOM   2059 3HD1 LEU A 129       1.113 -11.227   1.725  1.00  2.620          H  
ATOM   2060 1HD2 LEU A 129       3.857 -10.000   2.297  1.00  2.620          H  
ATOM   2061 2HD2 LEU A 129       2.370  -9.089   2.029  1.00  2.620          H  
ATOM   2062 3HD2 LEU A 129       3.326  -8.837   3.502  1.00  2.620          H  
ATOM   2063  N   GLN A 130       1.369 -11.097   7.033  1.00  1.600          N  
ATOM   2064  CA  GLN A 130       2.124 -11.815   8.030  1.00  1.710          C  
ATOM   2065  C   GLN A 130       1.279 -12.856   8.726  1.00  1.750          C  
ATOM   2066  O   GLN A 130       1.766 -13.957   8.984  1.00  1.830          O  
ATOM   2067  CB  GLN A 130       2.725 -10.880   9.064  1.00  2.350          C  
ATOM   2068  CG  GLN A 130       3.615 -11.607  10.044  1.00  2.350          C  
ATOM   2069  CD  GLN A 130       4.333 -10.693  10.953  1.00  2.350          C  
ATOM   2070  OE1 GLN A 130       3.749  -9.758  11.517  1.00  2.350          O  
ATOM   2071  NE2 GLN A 130       5.621 -10.939  11.116  1.00  2.350          N  
ATOM   2072  H   GLN A 130       1.260 -10.092   7.144  1.00  1.920          H  
ATOM   2073  HA  GLN A 130       2.943 -12.310   7.534  1.00  2.050          H  
ATOM   2074 1HB  GLN A 130       3.297 -10.099   8.573  1.00  2.820          H  
ATOM   2075 2HB  GLN A 130       1.922 -10.393   9.620  1.00  2.820          H  
ATOM   2076 1HG  GLN A 130       3.004 -12.266  10.658  1.00  2.820          H  
ATOM   2077 2HG  GLN A 130       4.352 -12.196   9.495  1.00  2.820          H  
ATOM   2078 1HE2 GLN A 130       6.175 -10.371  11.719  1.00  2.820          H  
ATOM   2079 2HE2 GLN A 130       6.084 -11.721  10.620  1.00  2.820          H  
ATOM   2080  N   SER A 131       0.022 -12.523   9.042  1.00  1.740          N  
ATOM   2081  CA  SER A 131      -0.862 -13.443   9.730  1.00  1.830          C  
ATOM   2082  C   SER A 131      -1.064 -14.702   8.912  1.00  1.800          C  
ATOM   2083  O   SER A 131      -0.995 -15.814   9.451  1.00  1.900          O  
ATOM   2084  CB  SER A 131      -2.194 -12.780  10.009  1.00  2.530          C  
ATOM   2085  OG  SER A 131      -3.065 -13.654  10.674  1.00  2.530          O  
ATOM   2086  H   SER A 131      -0.346 -11.588   8.840  1.00  2.090          H  
ATOM   2087  HA  SER A 131      -0.404 -13.717  10.679  1.00  2.200          H  
ATOM   2088 1HB  SER A 131      -2.032 -11.891  10.618  1.00  3.030          H  
ATOM   2089 2HB  SER A 131      -2.640 -12.453   9.068  1.00  3.030          H  
ATOM   2090  HG  SER A 131      -3.869 -13.154  10.824  1.00  3.030          H  
ATOM   2091  N   LYS A 132      -1.299 -14.556   7.604  1.00  1.720          N  
ATOM   2092  CA  LYS A 132      -1.503 -15.743   6.801  1.00  1.750          C  
ATOM   2093  C   LYS A 132      -0.223 -16.539   6.587  1.00  1.790          C  
ATOM   2094  O   LYS A 132      -0.245 -17.765   6.712  1.00  1.900          O  
ATOM   2095  CB  LYS A 132      -2.121 -15.382   5.463  1.00  2.440          C  
ATOM   2096  CG  LYS A 132      -3.563 -14.856   5.529  1.00  2.440          C  
ATOM   2097  CD  LYS A 132      -4.571 -15.884   6.078  1.00  2.440          C  
ATOM   2098  CE  LYS A 132      -5.979 -15.345   6.091  1.00  2.440          C  
ATOM   2099  NZ  LYS A 132      -6.925 -16.311   6.748  1.00  2.440          N  
ATOM   2100  H   LYS A 132      -1.395 -13.618   7.193  1.00  2.060          H  
ATOM   2101  HA  LYS A 132      -2.179 -16.399   7.337  1.00  2.100          H  
ATOM   2102 1HB  LYS A 132      -1.517 -14.595   5.001  1.00  2.930          H  
ATOM   2103 2HB  LYS A 132      -2.084 -16.235   4.820  1.00  2.930          H  
ATOM   2104 1HG  LYS A 132      -3.600 -13.944   6.127  1.00  2.930          H  
ATOM   2105 2HG  LYS A 132      -3.854 -14.623   4.515  1.00  2.930          H  
ATOM   2106 1HD  LYS A 132      -4.566 -16.756   5.439  1.00  2.930          H  
ATOM   2107 2HD  LYS A 132      -4.328 -16.189   7.090  1.00  2.930          H  
ATOM   2108 1HE  LYS A 132      -6.004 -14.399   6.629  1.00  2.930          H  
ATOM   2109 2HE  LYS A 132      -6.299 -15.177   5.071  1.00  2.930          H  
ATOM   2110 1HZ  LYS A 132      -7.860 -15.936   6.736  1.00  2.930          H  
ATOM   2111 2HZ  LYS A 132      -6.908 -17.193   6.250  1.00  2.930          H  
ATOM   2112 3HZ  LYS A 132      -6.640 -16.463   7.711  1.00  2.930          H  
ATOM   2113  N   LEU A 133       0.922 -15.885   6.386  1.00  1.750          N  
ATOM   2114  CA  LEU A 133       2.105 -16.711   6.208  1.00  1.840          C  
ATOM   2115  C   LEU A 133       2.486 -17.406   7.522  1.00  1.930          C  
ATOM   2116  O   LEU A 133       3.010 -18.530   7.501  1.00  2.050          O  
ATOM   2117  CB  LEU A 133       3.222 -15.926   5.492  1.00  2.540          C  
ATOM   2118  CG  LEU A 133       3.920 -14.789   6.152  1.00  2.540          C  
ATOM   2119  CD1 LEU A 133       5.143 -15.248   6.944  1.00  2.540          C  
ATOM   2120  CD2 LEU A 133       4.301 -13.801   5.028  1.00  2.540          C  
ATOM   2121  H   LEU A 133       0.951 -14.862   6.299  1.00  2.100          H  
ATOM   2122  HA  LEU A 133       1.838 -17.489   5.529  1.00  2.210          H  
ATOM   2123 1HB  LEU A 133       3.985 -16.622   5.187  1.00  3.050          H  
ATOM   2124 2HB  LEU A 133       2.782 -15.513   4.615  1.00  3.050          H  
ATOM   2125  HG  LEU A 133       3.253 -14.325   6.840  1.00  3.050          H  
ATOM   2126 1HD1 LEU A 133       5.623 -14.379   7.401  1.00  3.050          H  
ATOM   2127 2HD1 LEU A 133       4.858 -15.945   7.724  1.00  3.050          H  
ATOM   2128 3HD1 LEU A 133       5.839 -15.730   6.264  1.00  3.050          H  
ATOM   2129 1HD2 LEU A 133       4.787 -12.949   5.440  1.00  3.050          H  
ATOM   2130 2HD2 LEU A 133       4.976 -14.290   4.323  1.00  3.050          H  
ATOM   2131 3HD2 LEU A 133       3.400 -13.481   4.504  1.00  3.050          H  
ATOM   2132  N   ASP A 134       2.161 -16.791   8.668  1.00  1.940          N  
ATOM   2133  CA  ASP A 134       2.379 -17.424   9.960  1.00  2.080          C  
ATOM   2134  C   ASP A 134       1.472 -18.670  10.029  1.00  2.100          C  
ATOM   2135  O   ASP A 134       1.931 -19.748  10.433  1.00  2.190          O  
ATOM   2136  CB  ASP A 134       2.064 -16.435  11.101  1.00  2.860          C  
ATOM   2137  CG  ASP A 134       2.428 -16.914  12.529  1.00  2.860          C  
ATOM   2138  OD1 ASP A 134       3.589 -17.041  12.839  1.00  2.860          O  
ATOM   2139  OD2 ASP A 134       1.513 -17.121  13.307  1.00  2.860          O  
ATOM   2140  H   ASP A 134       1.796 -15.835   8.648  1.00  2.330          H  
ATOM   2141  HA  ASP A 134       3.419 -17.738  10.034  1.00  2.500          H  
ATOM   2142 1HB  ASP A 134       2.584 -15.498  10.904  1.00  3.430          H  
ATOM   2143 2HB  ASP A 134       0.997 -16.206  11.080  1.00  3.430          H  
ATOM   2144  N   GLU A 135       0.193 -18.532   9.597  1.00  2.050          N  
ATOM   2145  CA  GLU A 135      -0.728 -19.666   9.582  1.00  2.120          C  
ATOM   2146  C   GLU A 135      -0.177 -20.792   8.705  1.00  2.110          C  
ATOM   2147  O   GLU A 135      -0.222 -21.951   9.104  1.00  2.190          O  
ATOM   2148  CB  GLU A 135      -2.141 -19.275   9.135  1.00  2.940          C  
ATOM   2149  CG  GLU A 135      -3.143 -20.446   9.227  1.00  2.940          C  
ATOM   2150  CD  GLU A 135      -4.582 -20.107   8.889  1.00  2.940          C  
ATOM   2151  OE1 GLU A 135      -4.855 -18.999   8.507  1.00  2.940          O  
ATOM   2152  OE2 GLU A 135      -5.418 -20.970   9.038  1.00  2.940          O  
ATOM   2153  H   GLU A 135      -0.155 -17.602   9.334  1.00  2.460          H  
ATOM   2154  HA  GLU A 135      -0.810 -20.042  10.598  1.00  2.540          H  
ATOM   2155 1HB  GLU A 135      -2.503 -18.447   9.744  1.00  3.530          H  
ATOM   2156 2HB  GLU A 135      -2.108 -18.934   8.109  1.00  3.530          H  
ATOM   2157 1HG  GLU A 135      -2.813 -21.201   8.534  1.00  3.530          H  
ATOM   2158 2HG  GLU A 135      -3.096 -20.873  10.226  1.00  3.530          H  
ATOM   2159  N   PHE A 136       0.402 -20.483   7.537  1.00  2.030          N  
ATOM   2160  CA  PHE A 136       0.962 -21.567   6.718  1.00  2.070          C  
ATOM   2161  C   PHE A 136       1.923 -22.414   7.489  1.00  2.060          C  
ATOM   2162  O   PHE A 136       1.832 -23.646   7.435  1.00  2.110          O  
ATOM   2163  CB  PHE A 136       1.728 -21.088   5.505  1.00  2.880          C  
ATOM   2164  CG  PHE A 136       2.517 -22.196   4.822  1.00  2.880          C  
ATOM   2165  CD1 PHE A 136       1.916 -23.089   3.975  1.00  2.880          C  
ATOM   2166  CD2 PHE A 136       3.880 -22.349   5.068  1.00  2.880          C  
ATOM   2167  CE1 PHE A 136       2.657 -24.124   3.394  1.00  2.880          C  
ATOM   2168  CE2 PHE A 136       4.592 -23.368   4.503  1.00  2.880          C  
ATOM   2169  CZ  PHE A 136       3.970 -24.261   3.667  1.00  2.880          C  
ATOM   2170  H   PHE A 136       0.386 -19.510   7.218  1.00  2.440          H  
ATOM   2171  HA  PHE A 136       0.137 -22.197   6.384  1.00  2.480          H  
ATOM   2172 1HB  PHE A 136       1.036 -20.727   4.805  1.00  3.460          H  
ATOM   2173 2HB  PHE A 136       2.407 -20.290   5.786  1.00  3.460          H  
ATOM   2174  HD1 PHE A 136       0.848 -22.984   3.773  1.00  3.460          H  
ATOM   2175  HD2 PHE A 136       4.393 -21.651   5.743  1.00  3.460          H  
ATOM   2176  HE1 PHE A 136       2.193 -24.848   2.719  1.00  3.460          H  
ATOM   2177  HE2 PHE A 136       5.652 -23.468   4.730  1.00  3.460          H  
ATOM   2178  HZ  PHE A 136       4.528 -25.086   3.213  1.00  3.460          H  
ATOM   2179  N   ASP A 137       2.890 -21.784   8.165  1.00  2.030          N  
ATOM   2180  CA  ASP A 137       3.812 -22.614   8.907  1.00  2.060          C  
ATOM   2181  C   ASP A 137       3.067 -23.407   9.958  1.00  2.080          C  
ATOM   2182  O   ASP A 137       3.299 -24.598  10.106  1.00  2.110          O  
ATOM   2183  CB  ASP A 137       4.922 -21.801   9.577  1.00  2.870          C  
ATOM   2184  CG  ASP A 137       6.004 -21.293   8.626  1.00  2.870          C  
ATOM   2185  OD1 ASP A 137       6.080 -21.751   7.512  1.00  2.870          O  
ATOM   2186  OD2 ASP A 137       6.781 -20.473   9.043  1.00  2.870          O  
ATOM   2187  H   ASP A 137       2.960 -20.757   8.136  1.00  2.440          H  
ATOM   2188  HA  ASP A 137       4.276 -23.314   8.214  1.00  2.470          H  
ATOM   2189 1HB  ASP A 137       4.468 -20.935  10.074  1.00  3.450          H  
ATOM   2190 2HB  ASP A 137       5.393 -22.402  10.346  1.00  3.450          H  
ATOM   2191  N   ARG A 138       2.107 -22.799  10.648  1.00  2.110          N  
ATOM   2192  CA  ARG A 138       1.389 -23.543  11.678  1.00  2.190          C  
ATOM   2193  C   ARG A 138       0.669 -24.764  11.092  1.00  2.200          C  
ATOM   2194  O   ARG A 138       0.634 -25.828  11.726  1.00  2.240          O  
ATOM   2195  CB  ARG A 138       0.404 -22.634  12.384  1.00  3.030          C  
ATOM   2196  CG  ARG A 138       1.073 -21.580  13.243  1.00  3.030          C  
ATOM   2197  CD  ARG A 138       0.111 -20.674  13.883  1.00  3.030          C  
ATOM   2198  NE  ARG A 138       0.799 -19.571  14.514  1.00  3.030          N  
ATOM   2199  CZ  ARG A 138       1.329 -19.527  15.740  1.00  3.030          C  
ATOM   2200  NH1 ARG A 138       1.259 -20.544  16.587  1.00  3.030          N  
ATOM   2201  NH2 ARG A 138       1.932 -18.409  16.055  1.00  3.030          N  
ATOM   2202  H   ARG A 138       1.928 -21.798  10.497  1.00  2.530          H  
ATOM   2203  HA  ARG A 138       2.114 -23.890  12.411  1.00  2.630          H  
ATOM   2204 1HB  ARG A 138      -0.215 -22.130  11.653  1.00  3.640          H  
ATOM   2205 2HB  ARG A 138      -0.251 -23.225  13.019  1.00  3.640          H  
ATOM   2206 1HG  ARG A 138       1.657 -22.068  14.018  1.00  3.640          H  
ATOM   2207 2HG  ARG A 138       1.736 -20.976  12.628  1.00  3.640          H  
ATOM   2208 1HD  ARG A 138      -0.553 -20.264  13.123  1.00  3.640          H  
ATOM   2209 2HD  ARG A 138      -0.474 -21.203  14.630  1.00  3.640          H  
ATOM   2210  HE  ARG A 138       0.934 -18.714  13.953  1.00  3.640          H  
ATOM   2211 1HH1 ARG A 138       0.791 -21.395  16.320  1.00  3.640          H  
ATOM   2212 2HH1 ARG A 138       1.676 -20.468  17.504  1.00  3.640          H  
ATOM   2213 1HH2 ARG A 138       1.956 -17.671  15.321  1.00  3.640          H  
ATOM   2214 2HH2 ARG A 138       2.367 -18.279  16.952  1.00  3.640          H  
ATOM   2215  N   GLN A 139       0.093 -24.615   9.894  1.00  2.210          N  
ATOM   2216  CA  GLN A 139      -0.619 -25.698   9.227  1.00  2.320          C  
ATOM   2217  C   GLN A 139       0.326 -26.815   8.782  1.00  2.280          C  
ATOM   2218  O   GLN A 139       0.049 -27.996   9.031  1.00  2.370          O  
ATOM   2219  CB  GLN A 139      -1.352 -25.166   7.985  1.00  3.200          C  
ATOM   2220  CG  GLN A 139      -2.544 -24.238   8.252  1.00  3.200          C  
ATOM   2221  CD  GLN A 139      -3.082 -23.636   6.945  1.00  3.200          C  
ATOM   2222  OE1 GLN A 139      -2.376 -23.654   5.935  1.00  3.200          O  
ATOM   2223  NE2 GLN A 139      -4.309 -23.131   6.959  1.00  3.200          N  
ATOM   2224  H   GLN A 139       0.124 -23.686   9.464  1.00  2.650          H  
ATOM   2225  HA  GLN A 139      -1.343 -26.117   9.923  1.00  2.780          H  
ATOM   2226 1HB  GLN A 139      -0.640 -24.609   7.374  1.00  3.840          H  
ATOM   2227 2HB  GLN A 139      -1.705 -26.003   7.388  1.00  3.840          H  
ATOM   2228 1HG  GLN A 139      -3.340 -24.814   8.718  1.00  3.840          H  
ATOM   2229 2HG  GLN A 139      -2.233 -23.439   8.911  1.00  3.840          H  
ATOM   2230 1HE2 GLN A 139      -4.711 -22.746   6.123  1.00  3.840          H  
ATOM   2231 2HE2 GLN A 139      -4.850 -23.125   7.813  1.00  3.840          H  
ATOM   2232  N   ARG A 140       1.464 -26.444   8.168  1.00  2.200          N  
ATOM   2233  CA  ARG A 140       2.430 -27.430   7.689  1.00  2.240          C  
ATOM   2234  C   ARG A 140       3.053 -28.148   8.879  1.00  2.100          C  
ATOM   2235  O   ARG A 140       3.305 -29.358   8.822  1.00  2.060          O  
ATOM   2236  CB  ARG A 140       3.523 -26.790   6.826  1.00  3.120          C  
ATOM   2237  CG  ARG A 140       4.575 -27.790   6.207  1.00  3.120          C  
ATOM   2238  CD  ARG A 140       3.970 -28.741   5.180  1.00  3.120          C  
ATOM   2239  NE  ARG A 140       4.954 -29.730   4.682  1.00  3.120          N  
ATOM   2240  CZ  ARG A 140       4.671 -30.768   3.833  1.00  3.120          C  
ATOM   2241  NH1 ARG A 140       3.460 -30.927   3.356  1.00  3.120          N  
ATOM   2242  NH2 ARG A 140       5.629 -31.635   3.490  1.00  3.120          N  
ATOM   2243  H   ARG A 140       1.625 -25.445   7.995  1.00  2.640          H  
ATOM   2244  HA  ARG A 140       1.892 -28.158   7.087  1.00  2.690          H  
ATOM   2245 1HB  ARG A 140       3.056 -26.247   6.003  1.00  3.740          H  
ATOM   2246 2HB  ARG A 140       4.067 -26.053   7.424  1.00  3.740          H  
ATOM   2247 1HG  ARG A 140       5.351 -27.215   5.702  1.00  3.740          H  
ATOM   2248 2HG  ARG A 140       5.028 -28.388   6.997  1.00  3.740          H  
ATOM   2249 1HD  ARG A 140       3.149 -29.293   5.625  1.00  3.740          H  
ATOM   2250 2HD  ARG A 140       3.604 -28.163   4.330  1.00  3.740          H  
ATOM   2251  HE  ARG A 140       5.896 -29.655   5.040  1.00  3.740          H  
ATOM   2252 1HH1 ARG A 140       2.719 -30.274   3.591  1.00  3.740          H  
ATOM   2253 2HH1 ARG A 140       3.264 -31.709   2.748  1.00  3.740          H  
ATOM   2254 1HH2 ARG A 140       6.561 -31.503   3.861  1.00  3.740          H  
ATOM   2255 2HH2 ARG A 140       5.432 -32.434   2.840  1.00  3.740          H  
ATOM   2256  N   ILE A 141       3.323 -27.393   9.946  1.00  2.080          N  
ATOM   2257  CA  ILE A 141       3.885 -27.919  11.170  1.00  2.010          C  
ATOM   2258  C   ILE A 141       2.913 -28.882  11.796  1.00  1.960          C  
ATOM   2259  O   ILE A 141       3.326 -29.951  12.220  1.00  1.880          O  
ATOM   2260  CB  ILE A 141       4.285 -26.804  12.159  1.00  2.840          C  
ATOM   2261  CG1 ILE A 141       5.497 -26.015  11.575  1.00  2.840          C  
ATOM   2262  CG2 ILE A 141       4.593 -27.395  13.562  1.00  2.840          C  
ATOM   2263  CD1 ILE A 141       5.788 -24.702  12.272  1.00  2.840          C  
ATOM   2264  H   ILE A 141       3.124 -26.392   9.910  1.00  2.500          H  
ATOM   2265  HA  ILE A 141       4.786 -28.469  10.913  1.00  2.410          H  
ATOM   2266  HB  ILE A 141       3.457 -26.101  12.246  1.00  3.410          H  
ATOM   2267 1HG1 ILE A 141       6.380 -26.631  11.650  1.00  3.410          H  
ATOM   2268 2HG1 ILE A 141       5.315 -25.819  10.524  1.00  3.410          H  
ATOM   2269 1HG2 ILE A 141       4.852 -26.602  14.250  1.00  3.410          H  
ATOM   2270 2HG2 ILE A 141       3.719 -27.908  13.944  1.00  3.410          H  
ATOM   2271 3HG2 ILE A 141       5.414 -28.093  13.503  1.00  3.410          H  
ATOM   2272 1HD1 ILE A 141       6.644 -24.226  11.794  1.00  3.410          H  
ATOM   2273 2HD1 ILE A 141       4.920 -24.049  12.190  1.00  3.410          H  
ATOM   2274 3HD1 ILE A 141       6.012 -24.868  13.316  1.00  3.410          H  
ATOM   2275  N   THR A 142       1.629 -28.522  11.878  1.00  2.060          N  
ATOM   2276  CA  THR A 142       0.653 -29.415  12.471  1.00  2.090          C  
ATOM   2277  C   THR A 142       0.596 -30.744  11.737  1.00  2.000          C  
ATOM   2278  O   THR A 142       0.654 -31.793  12.385  1.00  1.970          O  
ATOM   2279  CB  THR A 142      -0.753 -28.778  12.476  1.00  2.910          C  
ATOM   2280  OG1 THR A 142      -0.731 -27.588  13.279  1.00  2.910          O  
ATOM   2281  CG2 THR A 142      -1.781 -29.771  13.049  1.00  2.910          C  
ATOM   2282  H   THR A 142       1.324 -27.602  11.563  1.00  2.470          H  
ATOM   2283  HA  THR A 142       0.947 -29.607  13.501  1.00  2.510          H  
ATOM   2284  HB  THR A 142      -1.034 -28.509  11.458  1.00  3.500          H  
ATOM   2285  HG1 THR A 142      -0.194 -26.902  12.821  1.00  3.500          H  
ATOM   2286 1HG2 THR A 142      -2.764 -29.307  13.050  1.00  3.500          H  
ATOM   2287 2HG2 THR A 142      -1.816 -30.672  12.438  1.00  3.500          H  
ATOM   2288 3HG2 THR A 142      -1.503 -30.037  14.067  1.00  3.500          H  
ATOM   2289  N   GLU A 143       0.501 -30.730  10.396  1.00  2.030          N  
ATOM   2290  CA  GLU A 143       0.443 -32.005   9.679  1.00  2.000          C  
ATOM   2291  C   GLU A 143       1.736 -32.783   9.889  1.00  1.840          C  
ATOM   2292  O   GLU A 143       1.716 -34.004  10.099  1.00  1.830          O  
ATOM   2293  CB  GLU A 143       0.205 -31.803   8.182  1.00  2.810          C  
ATOM   2294  CG  GLU A 143      -1.189 -31.306   7.806  1.00  2.810          C  
ATOM   2295  CD  GLU A 143      -1.361 -31.144   6.308  1.00  2.810          C  
ATOM   2296  OE1 GLU A 143      -0.380 -31.265   5.607  1.00  2.810          O  
ATOM   2297  OE2 GLU A 143      -2.467 -30.921   5.869  1.00  2.810          O  
ATOM   2298  H   GLU A 143       0.450 -29.834   9.896  1.00  2.440          H  
ATOM   2299  HA  GLU A 143      -0.382 -32.594  10.085  1.00  2.400          H  
ATOM   2300 1HB  GLU A 143       0.927 -31.073   7.804  1.00  3.370          H  
ATOM   2301 2HB  GLU A 143       0.383 -32.741   7.657  1.00  3.370          H  
ATOM   2302 1HG  GLU A 143      -1.929 -32.012   8.179  1.00  3.370          H  
ATOM   2303 2HG  GLU A 143      -1.359 -30.346   8.296  1.00  3.370          H  
ATOM   2304  N   GLY A 144       2.859 -32.057   9.880  1.00  1.780          N  
ATOM   2305  CA  GLY A 144       4.179 -32.604  10.076  1.00  1.690          C  
ATOM   2306  C   GLY A 144       4.269 -33.326  11.408  1.00  1.580          C  
ATOM   2307  O   GLY A 144       4.671 -34.484  11.435  1.00  1.550          O  
ATOM   2308  H   GLY A 144       2.809 -31.056   9.673  1.00  2.140          H  
ATOM   2309 1HA  GLY A 144       4.420 -33.287   9.262  1.00  2.030          H  
ATOM   2310 2HA  GLY A 144       4.892 -31.784  10.040  1.00  2.030          H  
ATOM   2311  N   LEU A 145       3.882 -32.655  12.502  1.00  1.620          N  
ATOM   2312  CA  LEU A 145       3.908 -33.214  13.849  1.00  1.650          C  
ATOM   2313  C   LEU A 145       2.991 -34.412  13.993  1.00  1.720          C  
ATOM   2314  O   LEU A 145       3.330 -35.393  14.654  1.00  1.730          O  
ATOM   2315  CB  LEU A 145       3.448 -32.173  14.878  1.00  2.300          C  
ATOM   2316  CG  LEU A 145       4.366 -30.979  15.142  1.00  2.300          C  
ATOM   2317  CD1 LEU A 145       3.636 -29.985  16.015  1.00  2.300          C  
ATOM   2318  CD2 LEU A 145       5.591 -31.425  15.822  1.00  2.300          C  
ATOM   2319  H   LEU A 145       3.565 -31.697  12.379  1.00  1.940          H  
ATOM   2320  HA  LEU A 145       4.919 -33.531  14.065  1.00  1.980          H  
ATOM   2321 1HB  LEU A 145       2.491 -31.771  14.529  1.00  2.760          H  
ATOM   2322 2HB  LEU A 145       3.277 -32.679  15.826  1.00  2.760          H  
ATOM   2323  HG  LEU A 145       4.632 -30.505  14.207  1.00  2.760          H  
ATOM   2324 1HD1 LEU A 145       4.279 -29.128  16.211  1.00  2.760          H  
ATOM   2325 2HD1 LEU A 145       2.731 -29.651  15.504  1.00  2.760          H  
ATOM   2326 3HD1 LEU A 145       3.366 -30.457  16.957  1.00  2.760          H  
ATOM   2327 1HD2 LEU A 145       6.226 -30.563  16.006  1.00  2.760          H  
ATOM   2328 2HD2 LEU A 145       5.333 -31.884  16.749  1.00  2.760          H  
ATOM   2329 3HD2 LEU A 145       6.124 -32.133  15.225  1.00  2.760          H  
ATOM   2330  N   GLN A 146       1.805 -34.369  13.385  1.00  1.840          N  
ATOM   2331  CA  GLN A 146       0.910 -35.507  13.529  1.00  2.000          C  
ATOM   2332  C   GLN A 146       1.548 -36.755  12.926  1.00  1.950          C  
ATOM   2333  O   GLN A 146       1.546 -37.834  13.544  1.00  2.070          O  
ATOM   2334  CB  GLN A 146      -0.420 -35.198  12.841  1.00  2.740          C  
ATOM   2335  CG  GLN A 146      -1.262 -34.142  13.554  1.00  2.740          C  
ATOM   2336  CD  GLN A 146      -2.444 -33.700  12.722  1.00  2.740          C  
ATOM   2337  OE1 GLN A 146      -2.486 -33.961  11.516  1.00  2.740          O  
ATOM   2338  NE2 GLN A 146      -3.403 -33.031  13.348  1.00  2.740          N  
ATOM   2339  H   GLN A 146       1.509 -33.528  12.876  1.00  2.210          H  
ATOM   2340  HA  GLN A 146       0.736 -35.685  14.589  1.00  2.400          H  
ATOM   2341 1HB  GLN A 146      -0.217 -34.831  11.833  1.00  3.280          H  
ATOM   2342 2HB  GLN A 146      -1.007 -36.109  12.749  1.00  3.280          H  
ATOM   2343 1HG  GLN A 146      -1.646 -34.576  14.476  1.00  3.280          H  
ATOM   2344 2HG  GLN A 146      -0.652 -33.280  13.785  1.00  3.280          H  
ATOM   2345 1HE2 GLN A 146      -4.206 -32.716  12.841  1.00  3.280          H  
ATOM   2346 2HE2 GLN A 146      -3.328 -32.841  14.328  1.00  3.280          H  
ATOM   2347  N   ARG A 147       2.156 -36.584  11.746  1.00  1.840          N  
ATOM   2348  CA  ARG A 147       2.822 -37.678  11.072  1.00  1.890          C  
ATOM   2349  C   ARG A 147       4.054 -38.096  11.843  1.00  1.740          C  
ATOM   2350  O   ARG A 147       4.242 -39.272  12.129  1.00  1.770          O  
ATOM   2351  CB  ARG A 147       3.247 -37.236   9.682  1.00  2.630          C  
ATOM   2352  CG  ARG A 147       2.125 -37.025   8.687  1.00  2.630          C  
ATOM   2353  CD  ARG A 147       2.643 -36.403   7.454  1.00  2.630          C  
ATOM   2354  NE  ARG A 147       1.607 -36.207   6.437  1.00  2.630          N  
ATOM   2355  CZ  ARG A 147       1.788 -35.523   5.289  1.00  2.630          C  
ATOM   2356  NH1 ARG A 147       2.952 -34.985   5.025  1.00  2.630          N  
ATOM   2357  NH2 ARG A 147       0.799 -35.390   4.420  1.00  2.630          N  
ATOM   2358  H   ARG A 147       2.103 -35.666  11.287  1.00  2.210          H  
ATOM   2359  HA  ARG A 147       2.137 -38.521  11.002  1.00  2.270          H  
ATOM   2360 1HB  ARG A 147       3.793 -36.296   9.755  1.00  3.150          H  
ATOM   2361 2HB  ARG A 147       3.927 -37.974   9.263  1.00  3.150          H  
ATOM   2362 1HG  ARG A 147       1.678 -37.984   8.429  1.00  3.150          H  
ATOM   2363 2HG  ARG A 147       1.367 -36.370   9.117  1.00  3.150          H  
ATOM   2364 1HD  ARG A 147       3.046 -35.423   7.721  1.00  3.150          H  
ATOM   2365 2HD  ARG A 147       3.437 -37.013   7.043  1.00  3.150          H  
ATOM   2366  HE  ARG A 147       0.690 -36.613   6.598  1.00  3.150          H  
ATOM   2367 1HH1 ARG A 147       3.719 -35.076   5.675  1.00  3.150          H  
ATOM   2368 2HH1 ARG A 147       3.072 -34.490   4.148  1.00  3.150          H  
ATOM   2369 1HH2 ARG A 147      -0.133 -35.796   4.600  1.00  3.150          H  
ATOM   2370 2HH2 ARG A 147       0.943 -34.878   3.561  1.00  3.150          H  
ATOM   2371  N   ALA A 148       4.866 -37.122  12.216  1.00  1.680          N  
ATOM   2372  CA  ALA A 148       6.121 -37.322  12.896  1.00  1.640          C  
ATOM   2373  C   ALA A 148       5.984 -38.034  14.215  1.00  1.640          C  
ATOM   2374  O   ALA A 148       6.785 -38.916  14.522  1.00  1.670          O  
ATOM   2375  CB  ALA A 148       6.742 -35.977  13.104  1.00  2.310          C  
ATOM   2376  H   ALA A 148       4.629 -36.167  11.967  1.00  2.020          H  
ATOM   2377  HA  ALA A 148       6.756 -37.936  12.265  1.00  1.970          H  
ATOM   2378 1HB  ALA A 148       7.700 -36.085  13.598  1.00  2.770          H  
ATOM   2379 2HB  ALA A 148       6.859 -35.475  12.159  1.00  2.770          H  
ATOM   2380 3HB  ALA A 148       6.074 -35.413  13.704  1.00  2.770          H  
ATOM   2381  N   LYS A 149       4.957 -37.695  14.989  1.00  1.740          N  
ATOM   2382  CA  LYS A 149       4.764 -38.353  16.259  1.00  1.910          C  
ATOM   2383  C   LYS A 149       4.484 -39.816  15.980  1.00  1.900          C  
ATOM   2384  O   LYS A 149       5.148 -40.698  16.530  1.00  1.980          O  
ATOM   2385  CB  LYS A 149       3.610 -37.704  17.028  1.00  2.610          C  
ATOM   2386  CG  LYS A 149       3.349 -38.265  18.432  1.00  2.610          C  
ATOM   2387  CD  LYS A 149       2.183 -37.517  19.095  1.00  2.610          C  
ATOM   2388  CE  LYS A 149       1.976 -37.891  20.580  1.00  2.610          C  
ATOM   2389  NZ  LYS A 149       1.498 -39.311  20.791  1.00  2.610          N  
ATOM   2390  H   LYS A 149       4.329 -36.937  14.718  1.00  2.090          H  
ATOM   2391  HA  LYS A 149       5.679 -38.281  16.846  1.00  2.290          H  
ATOM   2392 1HB  LYS A 149       3.800 -36.637  17.122  1.00  3.130          H  
ATOM   2393 2HB  LYS A 149       2.691 -37.809  16.446  1.00  3.130          H  
ATOM   2394 1HG  LYS A 149       3.107 -39.329  18.361  1.00  3.130          H  
ATOM   2395 2HG  LYS A 149       4.246 -38.155  19.042  1.00  3.130          H  
ATOM   2396 1HD  LYS A 149       2.356 -36.445  19.028  1.00  3.130          H  
ATOM   2397 2HD  LYS A 149       1.268 -37.747  18.548  1.00  3.130          H  
ATOM   2398 1HE  LYS A 149       2.912 -37.750  21.118  1.00  3.130          H  
ATOM   2399 2HE  LYS A 149       1.229 -37.212  20.991  1.00  3.130          H  
ATOM   2400 1HZ  LYS A 149       1.369 -39.471  21.775  1.00  3.130          H  
ATOM   2401 2HZ  LYS A 149       0.625 -39.457  20.313  1.00  3.130          H  
ATOM   2402 3HZ  LYS A 149       2.189 -40.001  20.448  1.00  3.130          H  
ATOM   2403  N   ALA A 150       3.521 -40.077  15.084  1.00  1.930          N  
ATOM   2404  CA  ALA A 150       3.146 -41.441  14.757  1.00  2.140          C  
ATOM   2405  C   ALA A 150       4.306 -42.254  14.189  1.00  2.100          C  
ATOM   2406  O   ALA A 150       4.416 -43.441  14.493  1.00  2.340          O  
ATOM   2407  CB  ALA A 150       2.011 -41.429  13.752  1.00  2.910          C  
ATOM   2408  H   ALA A 150       3.004 -39.300  14.656  1.00  2.320          H  
ATOM   2409  HA  ALA A 150       2.812 -41.923  15.676  1.00  2.570          H  
ATOM   2410 1HB  ALA A 150       1.706 -42.450  13.531  1.00  3.490          H  
ATOM   2411 2HB  ALA A 150       1.169 -40.874  14.165  1.00  3.490          H  
ATOM   2412 3HB  ALA A 150       2.349 -40.942  12.836  1.00  3.490          H  
ATOM   2413  N   ILE A 151       5.159 -41.630  13.374  1.00  1.920          N  
ATOM   2414  CA  ILE A 151       6.298 -42.306  12.759  1.00  2.060          C  
ATOM   2415  C   ILE A 151       7.353 -42.688  13.777  1.00  2.010          C  
ATOM   2416  O   ILE A 151       7.867 -43.808  13.761  1.00  2.240          O  
ATOM   2417  CB  ILE A 151       6.909 -41.458  11.634  1.00  2.830          C  
ATOM   2418  CG1 ILE A 151       5.870 -41.382  10.519  1.00  2.830          C  
ATOM   2419  CG2 ILE A 151       8.250 -42.066  11.137  1.00  2.830          C  
ATOM   2420  CD1 ILE A 151       6.136 -40.391   9.425  1.00  2.830          C  
ATOM   2421  H   ILE A 151       4.967 -40.651  13.138  1.00  2.300          H  
ATOM   2422  HA  ILE A 151       5.928 -43.224  12.302  1.00  2.470          H  
ATOM   2423  HB  ILE A 151       7.077 -40.446  12.004  1.00  3.390          H  
ATOM   2424 1HG1 ILE A 151       5.782 -42.336  10.131  1.00  3.390          H  
ATOM   2425 2HG1 ILE A 151       4.925 -41.144  10.956  1.00  3.390          H  
ATOM   2426 1HG2 ILE A 151       8.651 -41.461  10.359  1.00  3.390          H  
ATOM   2427 2HG2 ILE A 151       8.976 -42.108  11.949  1.00  3.390          H  
ATOM   2428 3HG2 ILE A 151       8.076 -43.062  10.758  1.00  3.390          H  
ATOM   2429 1HD1 ILE A 151       5.328 -40.425   8.705  1.00  3.390          H  
ATOM   2430 2HD1 ILE A 151       6.193 -39.402   9.862  1.00  3.390          H  
ATOM   2431 3HD1 ILE A 151       7.055 -40.630   8.926  1.00  3.390          H  
ATOM   2432  N   LEU A 152       7.716 -41.754  14.650  1.00  1.860          N  
ATOM   2433  CA  LEU A 152       8.723 -42.049  15.650  1.00  2.000          C  
ATOM   2434  C   LEU A 152       8.246 -43.183  16.560  1.00  2.240          C  
ATOM   2435  O   LEU A 152       9.044 -44.036  16.957  1.00  2.530          O  
ATOM   2436  CB  LEU A 152       9.026 -40.776  16.453  1.00  2.740          C  
ATOM   2437  CG  LEU A 152       9.784 -39.630  15.682  1.00  2.740          C  
ATOM   2438  CD1 LEU A 152       9.746 -38.371  16.520  1.00  2.740          C  
ATOM   2439  CD2 LEU A 152      11.256 -40.029  15.414  1.00  2.740          C  
ATOM   2440  H   LEU A 152       7.287 -40.822  14.613  1.00  2.230          H  
ATOM   2441  HA  LEU A 152       9.621 -42.385  15.143  1.00  2.400          H  
ATOM   2442 1HB  LEU A 152       8.070 -40.363  16.791  1.00  3.290          H  
ATOM   2443 2HB  LEU A 152       9.610 -41.047  17.329  1.00  3.290          H  
ATOM   2444  HG  LEU A 152       9.277 -39.432  14.738  1.00  3.290          H  
ATOM   2445 1HD1 LEU A 152      10.242 -37.557  15.992  1.00  3.290          H  
ATOM   2446 2HD1 LEU A 152       8.716 -38.107  16.699  1.00  3.290          H  
ATOM   2447 3HD1 LEU A 152      10.244 -38.552  17.464  1.00  3.290          H  
ATOM   2448 1HD2 LEU A 152      11.757 -39.212  14.891  1.00  3.290          H  
ATOM   2449 2HD2 LEU A 152      11.762 -40.212  16.362  1.00  3.290          H  
ATOM   2450 3HD2 LEU A 152      11.301 -40.925  14.802  1.00  3.290          H  
ATOM   2451  N   GLU A 153       6.943 -43.212  16.874  1.00  2.280          N  
ATOM   2452  CA  GLU A 153       6.385 -44.281  17.696  1.00  2.640          C  
ATOM   2453  C   GLU A 153       6.291 -45.610  16.912  1.00  2.810          C  
ATOM   2454  O   GLU A 153       6.696 -46.667  17.407  1.00  3.120          O  
ATOM   2455  CB  GLU A 153       4.996 -43.863  18.182  1.00  3.550          C  
ATOM   2456  CG  GLU A 153       4.996 -42.708  19.180  1.00  3.550          C  
ATOM   2457  CD  GLU A 153       3.607 -42.198  19.486  1.00  3.550          C  
ATOM   2458  OE1 GLU A 153       2.670 -42.692  18.906  1.00  3.550          O  
ATOM   2459  OE2 GLU A 153       3.486 -41.290  20.289  1.00  3.550          O  
ATOM   2460  H   GLU A 153       6.329 -42.450  16.562  1.00  2.740          H  
ATOM   2461  HA  GLU A 153       7.034 -44.430  18.555  1.00  3.170          H  
ATOM   2462 1HB  GLU A 153       4.397 -43.553  17.322  1.00  4.260          H  
ATOM   2463 2HB  GLU A 153       4.497 -44.713  18.642  1.00  4.260          H  
ATOM   2464 1HG  GLU A 153       5.463 -43.043  20.104  1.00  4.260          H  
ATOM   2465 2HG  GLU A 153       5.596 -41.893  18.779  1.00  4.260          H  
ATOM   2466  N   GLN A 154       5.825 -45.550  15.656  1.00  2.750          N  
ATOM   2467  CA  GLN A 154       5.640 -46.716  14.788  1.00  3.100          C  
ATOM   2468  C   GLN A 154       6.907 -47.507  14.589  1.00  3.210          C  
ATOM   2469  O   GLN A 154       6.896 -48.740  14.583  1.00  3.620          O  
ATOM   2470  CB  GLN A 154       5.144 -46.269  13.414  1.00  4.200          C  
ATOM   2471  CG  GLN A 154       4.911 -47.377  12.417  1.00  4.200          C  
ATOM   2472  CD  GLN A 154       4.425 -46.828  11.114  1.00  4.200          C  
ATOM   2473  OE1 GLN A 154       4.215 -45.620  10.981  1.00  4.200          O  
ATOM   2474  NE2 GLN A 154       4.235 -47.704  10.143  1.00  4.200          N  
ATOM   2475  H   GLN A 154       5.506 -44.654  15.290  1.00  3.300          H  
ATOM   2476  HA  GLN A 154       4.897 -47.367  15.245  1.00  3.720          H  
ATOM   2477 1HB  GLN A 154       4.207 -45.732  13.532  1.00  5.040          H  
ATOM   2478 2HB  GLN A 154       5.863 -45.577  12.985  1.00  5.040          H  
ATOM   2479 1HG  GLN A 154       5.848 -47.903  12.226  1.00  5.040          H  
ATOM   2480 2HG  GLN A 154       4.165 -48.066  12.809  1.00  5.040          H  
ATOM   2481 1HE2 GLN A 154       3.902 -47.407   9.246  1.00  5.040          H  
ATOM   2482 2HE2 GLN A 154       4.422 -48.675  10.302  1.00  5.040          H  
ATOM   2483  N   TYR A 155       8.001 -46.794  14.421  1.00  2.990          N  
ATOM   2484  CA  TYR A 155       9.291 -47.391  14.197  1.00  3.270          C  
ATOM   2485  C   TYR A 155      10.158 -47.308  15.438  1.00  3.530          C  
ATOM   2486  O   TYR A 155      11.377 -47.389  15.337  1.00  3.710          O  
ATOM   2487  CB  TYR A 155       9.955 -46.732  13.006  1.00  4.470          C  
ATOM   2488  CG  TYR A 155       9.214 -46.960  11.712  1.00  4.470          C  
ATOM   2489  CD1 TYR A 155       8.411 -45.968  11.210  1.00  4.470          C  
ATOM   2490  CD2 TYR A 155       9.326 -48.157  11.038  1.00  4.470          C  
ATOM   2491  CE1 TYR A 155       7.725 -46.151  10.048  1.00  4.470          C  
ATOM   2492  CE2 TYR A 155       8.633 -48.343   9.861  1.00  4.470          C  
ATOM   2493  CZ  TYR A 155       7.835 -47.344   9.366  1.00  4.470          C  
ATOM   2494  OH  TYR A 155       7.147 -47.534   8.190  1.00  4.470          O  
ATOM   2495  H   TYR A 155       7.926 -45.769  14.399  1.00  3.590          H  
ATOM   2496  HA  TYR A 155       9.147 -48.447  13.969  1.00  3.920          H  
ATOM   2497 1HB  TYR A 155       9.961 -45.679  13.196  1.00  5.360          H  
ATOM   2498 2HB  TYR A 155      10.986 -47.072  12.897  1.00  5.360          H  
ATOM   2499  HD1 TYR A 155       8.320 -45.040  11.745  1.00  5.360          H  
ATOM   2500  HD2 TYR A 155       9.958 -48.951  11.430  1.00  5.360          H  
ATOM   2501  HE1 TYR A 155       7.097 -45.366   9.676  1.00  5.360          H  
ATOM   2502  HE2 TYR A 155       8.716 -49.287   9.323  1.00  5.360          H  
ATOM   2503  HH  TYR A 155       6.567 -46.779   8.031  1.00  5.360          H  
ATOM   2504  N   GLY A 156       9.529 -47.214  16.618  1.00  4.000          N  
ATOM   2505  CA  GLY A 156      10.204 -47.123  17.906  1.00  4.460          C  
ATOM   2506  C   GLY A 156      11.393 -48.077  18.066  1.00  4.360          C  
ATOM   2507  O   GLY A 156      12.474 -47.637  18.470  1.00  4.160          O  
ATOM   2508  H   GLY A 156       8.506 -47.145  16.647  1.00  4.800          H  
ATOM   2509 1HA  GLY A 156      10.526 -46.097  18.059  1.00  5.350          H  
ATOM   2510 2HA  GLY A 156       9.474 -47.317  18.691  1.00  5.350          H  
ATOM   2511  N   PRO A 157      11.258 -49.386  17.751  1.00  4.800          N  
ATOM   2512  CA  PRO A 157      12.307 -50.393  17.851  1.00  5.080          C  
ATOM   2513  C   PRO A 157      13.550 -50.055  17.018  1.00  5.300          C  
ATOM   2514  O   PRO A 157      14.612 -50.643  17.229  1.00  5.470          O  
ATOM   2515  CB  PRO A 157      11.606 -51.660  17.343  1.00  7.620          C  
ATOM   2516  CG  PRO A 157      10.133 -51.423  17.627  1.00  7.620          C  
ATOM   2517  CD  PRO A 157       9.927 -49.957  17.384  1.00  7.620          C  
ATOM   2518  HA  PRO A 157      12.586 -50.509  18.907  1.00  6.100          H  
ATOM   2519 1HB  PRO A 157      11.816 -51.796  16.273  1.00  9.140          H  
ATOM   2520 2HB  PRO A 157      12.008 -52.542  17.864  1.00  9.140          H  
ATOM   2521 1HG  PRO A 157       9.510 -52.048  16.967  1.00  9.140          H  
ATOM   2522 2HG  PRO A 157       9.895 -51.717  18.659  1.00  9.140          H  
ATOM   2523 1HD  PRO A 157       9.707 -49.836  16.319  1.00  9.140          H  
ATOM   2524 2HD  PRO A 157       9.120 -49.574  18.026  1.00  9.140          H  
ATOM   2525  N   MET A 158      13.410 -49.160  16.039  1.00  5.640          N  
ATOM   2526  CA  MET A 158      14.512 -48.749  15.199  1.00  6.190          C  
ATOM   2527  C   MET A 158      14.457 -47.232  15.048  1.00  6.160          C  
ATOM   2528  O   MET A 158      14.744 -46.713  13.959  1.00  6.560          O  
ATOM   2529  CB  MET A 158      14.325 -49.360  13.815  1.00  8.450          C  
ATOM   2530  CG  MET A 158      14.343 -50.874  13.763  1.00  8.450          C  
ATOM   2531  SD  MET A 158      14.057 -51.519  12.097  1.00  8.450          S  
ATOM   2532  CE  MET A 158      12.279 -51.206  11.889  1.00  8.450          C  
ATOM   2533  H   MET A 158      12.531 -48.674  15.884  1.00  6.770          H  
ATOM   2534  HA  MET A 158      15.460 -49.030  15.654  1.00  7.430          H  
ATOM   2535 1HB  MET A 158      13.385 -49.003  13.413  1.00 10.140          H  
ATOM   2536 2HB  MET A 158      15.117 -49.002  13.155  1.00 10.140          H  
ATOM   2537 1HG  MET A 158      15.307 -51.234  14.120  1.00 10.140          H  
ATOM   2538 2HG  MET A 158      13.574 -51.270  14.417  1.00 10.140          H  
ATOM   2539 1HE  MET A 158      11.955 -51.574  10.916  1.00 10.140          H  
ATOM   2540 2HE  MET A 158      11.725 -51.725  12.672  1.00 10.140          H  
ATOM   2541 3HE  MET A 158      12.079 -50.140  11.949  1.00 10.140          H  
ATOM   2542  N   SER A 159      14.164 -46.527  16.149  1.00  5.980          N  
ATOM   2543  CA  SER A 159      14.056 -45.077  16.117  1.00  6.230          C  
ATOM   2544  C   SER A 159      15.405 -44.407  16.024  1.00  5.940          C  
ATOM   2545  O   SER A 159      16.438 -45.017  16.302  1.00  6.160          O  
ATOM   2546  CB  SER A 159      13.329 -44.557  17.338  1.00  8.620          C  
ATOM   2547  OG  SER A 159      14.078 -44.749  18.505  1.00  8.620          O  
ATOM   2548  H   SER A 159      13.914 -47.010  17.018  1.00  7.180          H  
ATOM   2549  HA  SER A 159      13.453 -44.813  15.258  1.00  7.480          H  
ATOM   2550 1HB  SER A 159      13.114 -43.497  17.211  1.00 10.350          H  
ATOM   2551 2HB  SER A 159      12.388 -45.064  17.425  1.00 10.350          H  
ATOM   2552  HG  SER A 159      13.536 -44.419  19.225  1.00 10.350          H  
ATOM   2553  N   THR A 160      15.386 -43.132  15.657  1.00  5.770          N  
ATOM   2554  CA  THR A 160      16.582 -42.304  15.599  1.00  5.820          C  
ATOM   2555  C   THR A 160      17.267 -42.131  16.930  1.00  5.570          C  
ATOM   2556  O   THR A 160      16.640 -42.167  17.988  1.00  5.730          O  
ATOM   2557  CB  THR A 160      16.328 -40.926  14.992  1.00  8.130          C  
ATOM   2558  OG1 THR A 160      17.566 -40.173  15.075  1.00  8.130          O  
ATOM   2559  CG2 THR A 160      15.220 -40.192  15.687  1.00  8.130          C  
ATOM   2560  H   THR A 160      14.497 -42.723  15.427  1.00  6.920          H  
ATOM   2561  HA  THR A 160      17.291 -42.808  14.940  1.00  6.980          H  
ATOM   2562  HB  THR A 160      16.068 -41.057  13.950  1.00  9.750          H  
ATOM   2563  HG1 THR A 160      17.574 -39.453  14.411  1.00  9.750          H  
ATOM   2564 1HG2 THR A 160      15.084 -39.233  15.209  1.00  9.750          H  
ATOM   2565 2HG2 THR A 160      14.298 -40.755  15.619  1.00  9.750          H  
ATOM   2566 3HG2 THR A 160      15.475 -40.045  16.733  1.00  9.750          H  
ATOM   2567  N   VAL A 161      18.576 -41.950  16.858  1.00  5.580          N  
ATOM   2568  CA  VAL A 161      19.425 -41.738  18.019  1.00  5.750          C  
ATOM   2569  C   VAL A 161      19.147 -40.414  18.748  1.00  5.700          C  
ATOM   2570  O   VAL A 161      19.561 -40.244  19.895  1.00  5.740          O  
ATOM   2571  CB  VAL A 161      20.914 -41.809  17.602  1.00  7.980          C  
ATOM   2572  CG1 VAL A 161      21.214 -43.194  17.017  1.00  7.980          C  
ATOM   2573  CG2 VAL A 161      21.244 -40.704  16.578  1.00  7.980          C  
ATOM   2574  H   VAL A 161      18.971 -41.940  15.931  1.00  6.700          H  
ATOM   2575  HA  VAL A 161      19.235 -42.551  18.720  1.00  6.900          H  
ATOM   2576  HB  VAL A 161      21.536 -41.682  18.488  1.00  9.580          H  
ATOM   2577 1HG1 VAL A 161      22.269 -43.258  16.746  1.00  9.580          H  
ATOM   2578 2HG1 VAL A 161      20.986 -43.957  17.762  1.00  9.580          H  
ATOM   2579 3HG1 VAL A 161      20.605 -43.371  16.129  1.00  9.580          H  
ATOM   2580 1HG2 VAL A 161      22.296 -40.770  16.309  1.00  9.580          H  
ATOM   2581 2HG2 VAL A 161      20.636 -40.819  15.685  1.00  9.580          H  
ATOM   2582 3HG2 VAL A 161      21.058 -39.730  17.014  1.00  9.580          H  
ATOM   2583  N   LYS A 162      18.525 -39.458  18.058  1.00  5.860          N  
ATOM   2584  CA  LYS A 162      18.197 -38.179  18.676  1.00  6.110          C  
ATOM   2585  C   LYS A 162      16.845 -38.255  19.390  1.00  5.670          C  
ATOM   2586  O   LYS A 162      15.894 -38.864  18.904  1.00  5.830          O  
ATOM   2587  CB  LYS A 162      18.248 -37.064  17.646  1.00  8.450          C  
ATOM   2588  CG  LYS A 162      19.633 -36.771  17.103  1.00  8.450          C  
ATOM   2589  CD  LYS A 162      19.616 -35.599  16.128  1.00  8.450          C  
ATOM   2590  CE  LYS A 162      21.020 -35.299  15.600  1.00  8.450          C  
ATOM   2591  NZ  LYS A 162      21.030 -34.147  14.647  1.00  8.450          N  
ATOM   2592  H   LYS A 162      18.220 -39.667  17.106  1.00  7.030          H  
ATOM   2593  HA  LYS A 162      18.950 -37.962  19.433  1.00  7.330          H  
ATOM   2594 1HB  LYS A 162      17.653 -37.360  16.800  1.00 10.140          H  
ATOM   2595 2HB  LYS A 162      17.833 -36.149  18.066  1.00 10.140          H  
ATOM   2596 1HG  LYS A 162      20.309 -36.551  17.930  1.00 10.140          H  
ATOM   2597 2HG  LYS A 162      20.000 -37.649  16.582  1.00 10.140          H  
ATOM   2598 1HD  LYS A 162      18.963 -35.839  15.287  1.00 10.140          H  
ATOM   2599 2HD  LYS A 162      19.223 -34.711  16.627  1.00 10.140          H  
ATOM   2600 1HE  LYS A 162      21.673 -35.067  16.440  1.00 10.140          H  
ATOM   2601 2HE  LYS A 162      21.403 -36.182  15.089  1.00 10.140          H  
ATOM   2602 1HZ  LYS A 162      21.975 -33.984  14.324  1.00 10.140          H  
ATOM   2603 2HZ  LYS A 162      20.438 -34.355  13.857  1.00 10.140          H  
ATOM   2604 3HZ  LYS A 162      20.689 -33.318  15.114  1.00 10.140          H  
ATOM   2605  N   LEU A 163      16.735 -37.584  20.527  1.00  5.370          N  
ATOM   2606  CA  LEU A 163      15.500 -37.625  21.301  1.00  5.290          C  
ATOM   2607  C   LEU A 163      14.593 -36.421  21.141  1.00  5.220          C  
ATOM   2608  O   LEU A 163      15.031 -35.329  20.781  1.00  5.580          O  
ATOM   2609  CB  LEU A 163      15.842 -37.785  22.782  1.00  7.440          C  
ATOM   2610  CG  LEU A 163      16.707 -39.026  23.157  1.00  7.440          C  
ATOM   2611  CD1 LEU A 163      17.010 -38.973  24.641  1.00  7.440          C  
ATOM   2612  CD2 LEU A 163      15.983 -40.327  22.794  1.00  7.440          C  
ATOM   2613  H   LEU A 163      17.531 -37.070  20.878  1.00  6.440          H  
ATOM   2614  HA  LEU A 163      14.926 -38.486  20.970  1.00  6.350          H  
ATOM   2615 1HB  LEU A 163      16.378 -36.895  23.105  1.00  8.930          H  
ATOM   2616 2HB  LEU A 163      14.910 -37.838  23.348  1.00  8.930          H  
ATOM   2617  HG  LEU A 163      17.655 -38.987  22.616  1.00  8.930          H  
ATOM   2618 1HD1 LEU A 163      17.632 -39.826  24.914  1.00  8.930          H  
ATOM   2619 2HD1 LEU A 163      17.541 -38.051  24.875  1.00  8.930          H  
ATOM   2620 3HD1 LEU A 163      16.080 -39.009  25.208  1.00  8.930          H  
ATOM   2621 1HD2 LEU A 163      16.611 -41.174  23.071  1.00  8.930          H  
ATOM   2622 2HD2 LEU A 163      15.038 -40.386  23.333  1.00  8.930          H  
ATOM   2623 3HD2 LEU A 163      15.793 -40.373  21.722  1.00  8.930          H  
ATOM   2624  N   VAL A 164      13.317 -36.657  21.441  1.00  5.070          N  
ATOM   2625  CA  VAL A 164      12.271 -35.647  21.465  1.00  5.360          C  
ATOM   2626  C   VAL A 164      12.217 -34.919  22.811  1.00  5.420          C  
ATOM   2627  O   VAL A 164      12.168 -35.552  23.863  1.00  5.630          O  
ATOM   2628  CB  VAL A 164      10.906 -36.312  21.182  1.00  7.390          C  
ATOM   2629  CG1 VAL A 164       9.792 -35.334  21.312  1.00  7.390          C  
ATOM   2630  CG2 VAL A 164      10.901 -36.846  19.788  1.00  7.390          C  
ATOM   2631  H   VAL A 164      13.072 -37.603  21.701  1.00  6.080          H  
ATOM   2632  HA  VAL A 164      12.480 -34.925  20.679  1.00  6.430          H  
ATOM   2633  HB  VAL A 164      10.740 -37.114  21.898  1.00  8.870          H  
ATOM   2634 1HG1 VAL A 164       8.853 -35.836  21.111  1.00  8.870          H  
ATOM   2635 2HG1 VAL A 164       9.756 -34.940  22.313  1.00  8.870          H  
ATOM   2636 3HG1 VAL A 164       9.938 -34.530  20.611  1.00  8.870          H  
ATOM   2637 1HG2 VAL A 164       9.944 -37.320  19.581  1.00  8.870          H  
ATOM   2638 2HG2 VAL A 164      11.054 -36.016  19.098  1.00  8.870          H  
ATOM   2639 3HG2 VAL A 164      11.697 -37.577  19.672  1.00  8.870          H  
ATOM   2640  N   ASP A 165      12.226 -33.591  22.759  1.00  5.500          N  
ATOM   2641  CA  ASP A 165      12.153 -32.728  23.935  1.00  5.780          C  
ATOM   2642  C   ASP A 165      10.687 -32.502  24.335  1.00  5.440          C  
ATOM   2643  O   ASP A 165       9.778 -32.968  23.657  1.00  5.610          O  
ATOM   2644  CB  ASP A 165      12.850 -31.387  23.621  1.00  7.980          C  
ATOM   2645  CG  ASP A 165      13.368 -30.595  24.856  1.00  7.980          C  
ATOM   2646  OD1 ASP A 165      12.847 -30.795  25.945  1.00  7.980          O  
ATOM   2647  OD2 ASP A 165      14.242 -29.791  24.690  1.00  7.980          O  
ATOM   2648  H   ASP A 165      12.286 -33.158  21.853  1.00  6.600          H  
ATOM   2649  HA  ASP A 165      12.669 -33.216  24.763  1.00  6.940          H  
ATOM   2650 1HB  ASP A 165      13.697 -31.578  22.961  1.00  9.580          H  
ATOM   2651 2HB  ASP A 165      12.157 -30.751  23.069  1.00  9.580          H  
ATOM   2652  N   HIS A 166      10.460 -31.733  25.401  1.00  5.230          N  
ATOM   2653  CA  HIS A 166       9.106 -31.413  25.894  1.00  5.180          C  
ATOM   2654  C   HIS A 166       8.316 -30.572  24.891  1.00  4.880          C  
ATOM   2655  O   HIS A 166       7.086 -30.492  24.943  1.00  5.230          O  
ATOM   2656  CB  HIS A 166       9.180 -30.612  27.199  1.00  7.270          C  
ATOM   2657  CG  HIS A 166       9.699 -29.195  27.000  1.00  7.270          C  
ATOM   2658  ND1 HIS A 166      11.040 -28.900  26.839  1.00  7.270          N  
ATOM   2659  CD2 HIS A 166       9.043 -28.011  26.915  1.00  7.270          C  
ATOM   2660  CE1 HIS A 166      11.184 -27.601  26.667  1.00  7.270          C  
ATOM   2661  NE2 HIS A 166       9.989 -27.034  26.708  1.00  7.270          N  
ATOM   2662  H   HIS A 166      11.274 -31.392  25.906  1.00  6.280          H  
ATOM   2663  HA  HIS A 166       8.556 -32.335  26.075  1.00  6.220          H  
ATOM   2664 1HB  HIS A 166       8.190 -30.556  27.648  1.00  8.730          H  
ATOM   2665 2HB  HIS A 166       9.836 -31.121  27.903  1.00  8.730          H  
ATOM   2666  HD1 HIS A 166      11.796 -29.563  26.644  1.00  8.730          H  
ATOM   2667  HD2 HIS A 166       7.986 -27.747  26.971  1.00  8.730          H  
ATOM   2668  HE1 HIS A 166      12.177 -27.179  26.519  1.00  8.730          H  
ATOM   2669  N   ASP A 167       9.060 -29.913  24.023  1.00  4.480          N  
ATOM   2670  CA  ASP A 167       8.596 -29.057  22.956  1.00  4.340          C  
ATOM   2671  C   ASP A 167       8.331 -29.880  21.712  1.00  3.950          C  
ATOM   2672  O   ASP A 167       9.277 -30.418  21.132  1.00  3.700          O  
ATOM   2673  CB  ASP A 167       9.616 -27.963  22.617  1.00  6.130          C  
ATOM   2674  CG  ASP A 167       9.110 -27.035  21.480  1.00  6.130          C  
ATOM   2675  OD1 ASP A 167       8.030 -27.308  20.968  1.00  6.130          O  
ATOM   2676  OD2 ASP A 167       9.823 -26.144  21.060  1.00  6.130          O  
ATOM   2677  H   ASP A 167      10.054 -30.066  24.103  1.00  5.380          H  
ATOM   2678  HA  ASP A 167       7.664 -28.586  23.268  1.00  5.210          H  
ATOM   2679 1HB  ASP A 167       9.814 -27.362  23.510  1.00  7.360          H  
ATOM   2680 2HB  ASP A 167      10.560 -28.421  22.314  1.00  7.360          H  
ATOM   2681  N   MET A 168       7.069 -29.977  21.284  1.00  3.960          N  
ATOM   2682  CA  MET A 168       6.687 -30.790  20.126  1.00  3.670          C  
ATOM   2683  C   MET A 168       7.462 -30.438  18.863  1.00  3.440          C  
ATOM   2684  O   MET A 168       7.606 -31.281  17.976  1.00  3.180          O  
ATOM   2685  CB  MET A 168       5.191 -30.669  19.835  1.00  5.250          C  
ATOM   2686  CG  MET A 168       4.272 -31.414  20.781  1.00  5.250          C  
ATOM   2687  SD  MET A 168       4.543 -33.226  20.760  1.00  5.250          S  
ATOM   2688  CE  MET A 168       4.031 -33.716  19.088  1.00  5.250          C  
ATOM   2689  H   MET A 168       6.364 -29.475  21.804  1.00  4.750          H  
ATOM   2690  HA  MET A 168       6.912 -31.829  20.364  1.00  4.400          H  
ATOM   2691 1HB  MET A 168       4.912 -29.617  19.884  1.00  6.300          H  
ATOM   2692 2HB  MET A 168       4.991 -30.991  18.833  1.00  6.300          H  
ATOM   2693 1HG  MET A 168       4.433 -31.057  21.798  1.00  6.300          H  
ATOM   2694 2HG  MET A 168       3.234 -31.216  20.511  1.00  6.300          H  
ATOM   2695 1HE  MET A 168       4.145 -34.791  18.975  1.00  6.300          H  
ATOM   2696 2HE  MET A 168       2.989 -33.443  18.926  1.00  6.300          H  
ATOM   2697 3HE  MET A 168       4.649 -33.227  18.361  1.00  6.300          H  
ATOM   2698  N   SER A 169       8.057 -29.246  18.800  1.00  3.610          N  
ATOM   2699  CA  SER A 169       8.816 -28.855  17.621  1.00  3.520          C  
ATOM   2700  C   SER A 169       9.967 -29.850  17.402  1.00  3.290          C  
ATOM   2701  O   SER A 169      10.455 -29.993  16.274  1.00  3.130          O  
ATOM   2702  CB  SER A 169       9.397 -27.472  17.838  1.00  4.960          C  
ATOM   2703  OG  SER A 169      10.424 -27.518  18.793  1.00  4.960          O  
ATOM   2704  H   SER A 169       7.963 -28.580  19.582  1.00  4.330          H  
ATOM   2705  HA  SER A 169       8.160 -28.859  16.752  1.00  4.220          H  
ATOM   2706 1HB  SER A 169       9.766 -27.055  16.905  1.00  5.960          H  
ATOM   2707 2HB  SER A 169       8.604 -26.818  18.204  1.00  5.960          H  
ATOM   2708  HG  SER A 169      10.285 -26.744  19.398  1.00  5.960          H  
ATOM   2709  N   ALA A 170      10.378 -30.550  18.477  1.00  3.360          N  
ATOM   2710  CA  ALA A 170      11.403 -31.576  18.473  1.00  3.240          C  
ATOM   2711  C   ALA A 170      10.976 -32.774  17.633  1.00  3.010          C  
ATOM   2712  O   ALA A 170      11.818 -33.438  17.030  1.00  2.850          O  
ATOM   2713  CB  ALA A 170      11.697 -32.018  19.888  1.00  4.580          C  
ATOM   2714  H   ALA A 170       9.914 -30.364  19.371  1.00  4.030          H  
ATOM   2715  HA  ALA A 170      12.304 -31.152  18.035  1.00  3.890          H  
ATOM   2716 1HB  ALA A 170      12.483 -32.762  19.860  1.00  5.500          H  
ATOM   2717 2HB  ALA A 170      12.017 -31.155  20.469  1.00  5.500          H  
ATOM   2718 3HB  ALA A 170      10.794 -32.432  20.331  1.00  5.500          H  
ATOM   2719  N   VAL A 171       9.675 -33.081  17.644  1.00  3.060          N  
ATOM   2720  CA  VAL A 171       9.103 -34.200  16.923  1.00  2.890          C  
ATOM   2721  C   VAL A 171       9.233 -33.914  15.440  1.00  2.640          C  
ATOM   2722  O   VAL A 171       9.643 -34.777  14.653  1.00  2.480          O  
ATOM   2723  CB  VAL A 171       7.624 -34.386  17.359  1.00  4.110          C  
ATOM   2724  CG1 VAL A 171       6.934 -35.364  16.548  1.00  4.110          C  
ATOM   2725  CG2 VAL A 171       7.591 -34.807  18.767  1.00  4.110          C  
ATOM   2726  H   VAL A 171       9.013 -32.476  18.128  1.00  3.670          H  
ATOM   2727  HA  VAL A 171       9.664 -35.103  17.161  1.00  3.470          H  
ATOM   2728  HB  VAL A 171       7.099 -33.464  17.242  1.00  4.940          H  
ATOM   2729 1HG1 VAL A 171       5.903 -35.446  16.880  1.00  4.940          H  
ATOM   2730 2HG1 VAL A 171       6.958 -35.013  15.569  1.00  4.940          H  
ATOM   2731 3HG1 VAL A 171       7.412 -36.321  16.615  1.00  4.940          H  
ATOM   2732 1HG2 VAL A 171       6.575 -34.935  19.094  1.00  4.940          H  
ATOM   2733 2HG2 VAL A 171       8.118 -35.750  18.859  1.00  4.940          H  
ATOM   2734 3HG2 VAL A 171       8.068 -34.047  19.376  1.00  4.940          H  
ATOM   2735  N   LEU A 172       8.872 -32.688  15.062  1.00  2.720          N  
ATOM   2736  CA  LEU A 172       8.991 -32.301  13.668  1.00  2.640          C  
ATOM   2737  C   LEU A 172      10.454 -32.204  13.269  1.00  2.540          C  
ATOM   2738  O   LEU A 172      10.849 -32.671  12.204  1.00  2.460          O  
ATOM   2739  CB  LEU A 172       8.286 -30.983  13.366  1.00  3.730          C  
ATOM   2740  CG  LEU A 172       8.351 -30.488  11.895  1.00  3.730          C  
ATOM   2741  CD1 LEU A 172       7.760 -31.529  10.956  1.00  3.730          C  
ATOM   2742  CD2 LEU A 172       7.556 -29.229  11.797  1.00  3.730          C  
ATOM   2743  H   LEU A 172       8.511 -32.052  15.780  1.00  3.260          H  
ATOM   2744  HA  LEU A 172       8.519 -33.082  13.083  1.00  3.170          H  
ATOM   2745 1HB  LEU A 172       7.247 -31.095  13.592  1.00  4.470          H  
ATOM   2746 2HB  LEU A 172       8.704 -30.207  14.013  1.00  4.470          H  
ATOM   2747  HG  LEU A 172       9.388 -30.294  11.600  1.00  4.470          H  
ATOM   2748 1HD1 LEU A 172       7.787 -31.151   9.933  1.00  4.470          H  
ATOM   2749 2HD1 LEU A 172       8.319 -32.438  10.995  1.00  4.470          H  
ATOM   2750 3HD1 LEU A 172       6.748 -31.717  11.253  1.00  4.470          H  
ATOM   2751 1HD2 LEU A 172       7.583 -28.857  10.770  1.00  4.470          H  
ATOM   2752 2HD2 LEU A 172       6.533 -29.448  12.082  1.00  4.470          H  
ATOM   2753 3HD2 LEU A 172       7.977 -28.479  12.467  1.00  4.470          H  
ATOM   2754  N   ALA A 173      11.299 -31.627  14.120  1.00  2.630          N  
ATOM   2755  CA  ALA A 173      12.689 -31.508  13.737  1.00  2.660          C  
ATOM   2756  C   ALA A 173      13.281 -32.874  13.408  1.00  2.560          C  
ATOM   2757  O   ALA A 173      14.018 -33.008  12.422  1.00  2.650          O  
ATOM   2758  CB  ALA A 173      13.477 -30.859  14.851  1.00  3.710          C  
ATOM   2759  H   ALA A 173      10.976 -31.214  14.997  1.00  3.160          H  
ATOM   2760  HA  ALA A 173      12.742 -30.887  12.840  1.00  3.190          H  
ATOM   2761 1HB  ALA A 173      14.516 -30.751  14.548  1.00  4.450          H  
ATOM   2762 2HB  ALA A 173      13.052 -29.879  15.068  1.00  4.450          H  
ATOM   2763 3HB  ALA A 173      13.418 -31.485  15.739  1.00  4.450          H  
ATOM   2764  N   LEU A 174      12.927 -33.910  14.190  1.00  2.500          N  
ATOM   2765  CA  LEU A 174      13.449 -35.218  13.859  1.00  2.510          C  
ATOM   2766  C   LEU A 174      12.878 -35.679  12.529  1.00  2.390          C  
ATOM   2767  O   LEU A 174      13.634 -36.146  11.692  1.00  2.550          O  
ATOM   2768  CB  LEU A 174      13.113 -36.239  14.944  1.00  3.510          C  
ATOM   2769  CG  LEU A 174      13.790 -36.027  16.319  1.00  3.510          C  
ATOM   2770  CD1 LEU A 174      13.242 -37.020  17.269  1.00  3.510          C  
ATOM   2771  CD2 LEU A 174      15.262 -36.152  16.243  1.00  3.510          C  
ATOM   2772  H   LEU A 174      12.362 -33.763  15.033  1.00  3.000          H  
ATOM   2773  HA  LEU A 174      14.523 -35.144  13.743  1.00  3.010          H  
ATOM   2774 1HB  LEU A 174      12.036 -36.205  15.105  1.00  4.210          H  
ATOM   2775 2HB  LEU A 174      13.377 -37.230  14.583  1.00  4.210          H  
ATOM   2776  HG  LEU A 174      13.547 -35.045  16.687  1.00  4.210          H  
ATOM   2777 1HD1 LEU A 174      13.685 -36.865  18.254  1.00  4.210          H  
ATOM   2778 2HD1 LEU A 174      12.181 -36.889  17.317  1.00  4.210          H  
ATOM   2779 3HD1 LEU A 174      13.470 -38.025  16.932  1.00  4.210          H  
ATOM   2780 1HD2 LEU A 174      15.648 -35.994  17.245  1.00  4.210          H  
ATOM   2781 2HD2 LEU A 174      15.529 -37.136  15.897  1.00  4.210          H  
ATOM   2782 3HD2 LEU A 174      15.684 -35.409  15.580  1.00  4.210          H  
ATOM   2783  N   TYR A 175      11.582 -35.462  12.279  1.00  2.220          N  
ATOM   2784  CA  TYR A 175      10.937 -35.838  11.013  1.00  2.170          C  
ATOM   2785  C   TYR A 175      11.679 -35.254   9.822  1.00  2.400          C  
ATOM   2786  O   TYR A 175      11.952 -35.948   8.835  1.00  2.590          O  
ATOM   2787  CB  TYR A 175       9.503 -35.357  11.033  1.00  3.060          C  
ATOM   2788  CG  TYR A 175       8.636 -35.551   9.816  1.00  3.060          C  
ATOM   2789  CD1 TYR A 175       7.817 -36.662   9.690  1.00  3.060          C  
ATOM   2790  CD2 TYR A 175       8.654 -34.594   8.822  1.00  3.060          C  
ATOM   2791  CE1 TYR A 175       7.010 -36.794   8.585  1.00  3.060          C  
ATOM   2792  CE2 TYR A 175       7.874 -34.742   7.715  1.00  3.060          C  
ATOM   2793  CZ  TYR A 175       7.046 -35.829   7.599  1.00  3.060          C  
ATOM   2794  OH  TYR A 175       6.295 -35.979   6.475  1.00  3.060          O  
ATOM   2795  H   TYR A 175      10.994 -35.068  13.027  1.00  2.660          H  
ATOM   2796  HA  TYR A 175      10.951 -36.917  10.922  1.00  2.600          H  
ATOM   2797 1HB  TYR A 175       9.052 -35.863  11.835  1.00  3.670          H  
ATOM   2798 2HB  TYR A 175       9.484 -34.332  11.268  1.00  3.670          H  
ATOM   2799  HD1 TYR A 175       7.809 -37.417  10.455  1.00  3.670          H  
ATOM   2800  HD2 TYR A 175       9.297 -33.721   8.912  1.00  3.670          H  
ATOM   2801  HE1 TYR A 175       6.365 -37.653   8.469  1.00  3.670          H  
ATOM   2802  HE2 TYR A 175       7.902 -33.994   6.925  1.00  3.670          H  
ATOM   2803  HH  TYR A 175       6.792 -35.585   5.728  1.00  3.670          H  
ATOM   2804  N   GLU A 176      11.965 -33.957   9.884  1.00  2.510          N  
ATOM   2805  CA  GLU A 176      12.653 -33.327   8.778  1.00  2.870          C  
ATOM   2806  C   GLU A 176      14.021 -33.986   8.581  1.00  3.080          C  
ATOM   2807  O   GLU A 176      14.416 -34.291   7.457  1.00  3.410          O  
ATOM   2808  CB  GLU A 176      12.793 -31.821   9.029  1.00  3.870          C  
ATOM   2809  CG  GLU A 176      11.464 -31.036   8.955  1.00  3.870          C  
ATOM   2810  CD  GLU A 176      11.625 -29.570   9.284  1.00  3.870          C  
ATOM   2811  OE1 GLU A 176      12.676 -29.199   9.749  1.00  3.870          O  
ATOM   2812  OE2 GLU A 176      10.708 -28.819   9.043  1.00  3.870          O  
ATOM   2813  H   GLU A 176      11.684 -33.424  10.715  1.00  3.010          H  
ATOM   2814  HA  GLU A 176      12.066 -33.476   7.871  1.00  3.440          H  
ATOM   2815 1HB  GLU A 176      13.216 -31.664  10.026  1.00  4.650          H  
ATOM   2816 2HB  GLU A 176      13.485 -31.390   8.305  1.00  4.650          H  
ATOM   2817 1HG  GLU A 176      11.057 -31.132   7.950  1.00  4.650          H  
ATOM   2818 2HG  GLU A 176      10.755 -31.487   9.651  1.00  4.650          H  
ATOM   2819  N   ALA A 177      14.726 -34.270   9.685  1.00  3.000          N  
ATOM   2820  CA  ALA A 177      16.009 -34.962   9.600  1.00  3.300          C  
ATOM   2821  C   ALA A 177      15.849 -36.378   9.027  1.00  3.400          C  
ATOM   2822  O   ALA A 177      16.668 -36.822   8.222  1.00  3.760          O  
ATOM   2823  CB  ALA A 177      16.658 -35.034  10.973  1.00  4.500          C  
ATOM   2824  H   ALA A 177      14.376 -33.941  10.591  1.00  3.600          H  
ATOM   2825  HA  ALA A 177      16.651 -34.393   8.934  1.00  3.960          H  
ATOM   2826 1HB  ALA A 177      17.625 -35.514  10.893  1.00  5.400          H  
ATOM   2827 2HB  ALA A 177      16.782 -34.024  11.360  1.00  5.400          H  
ATOM   2828 3HB  ALA A 177      16.028 -35.601  11.645  1.00  5.400          H  
ATOM   2829  N   LEU A 178      14.764 -37.063   9.393  1.00  3.110          N  
ATOM   2830  CA  LEU A 178      14.505 -38.435   8.967  1.00  3.210          C  
ATOM   2831  C   LEU A 178      14.350 -38.535   7.471  1.00  3.380          C  
ATOM   2832  O   LEU A 178      14.768 -39.518   6.873  1.00  3.660          O  
ATOM   2833  CB  LEU A 178      13.245 -39.020   9.611  1.00  4.450          C  
ATOM   2834  CG  LEU A 178      13.227 -39.284  11.148  1.00  4.450          C  
ATOM   2835  CD1 LEU A 178      11.840 -39.824  11.528  1.00  4.450          C  
ATOM   2836  CD2 LEU A 178      14.344 -40.178  11.537  1.00  4.450          C  
ATOM   2837  H   LEU A 178      14.143 -36.624  10.067  1.00  3.730          H  
ATOM   2838  HA  LEU A 178      15.342 -39.045   9.234  1.00  3.850          H  
ATOM   2839 1HB  LEU A 178      12.455 -38.317   9.413  1.00  5.340          H  
ATOM   2840 2HB  LEU A 178      13.006 -39.957   9.105  1.00  5.340          H  
ATOM   2841  HG  LEU A 178      13.344 -38.389  11.675  1.00  5.340          H  
ATOM   2842 1HD1 LEU A 178      11.801 -39.993  12.591  1.00  5.340          H  
ATOM   2843 2HD1 LEU A 178      11.075 -39.117  11.258  1.00  5.340          H  
ATOM   2844 3HD1 LEU A 178      11.648 -40.749  11.014  1.00  5.340          H  
ATOM   2845 1HD2 LEU A 178      14.295 -40.342  12.606  1.00  5.340          H  
ATOM   2846 2HD2 LEU A 178      14.270 -41.103  11.017  1.00  5.340          H  
ATOM   2847 3HD2 LEU A 178      15.287 -39.722  11.299  1.00  5.340          H  
ATOM   2848  N   CYS A 179      13.816 -37.493   6.845  1.00  3.330          N  
ATOM   2849  CA  CYS A 179      13.618 -37.489   5.402  1.00  3.600          C  
ATOM   2850  C   CYS A 179      14.926 -37.322   4.611  1.00  4.120          C  
ATOM   2851  O   CYS A 179      14.896 -37.325   3.375  1.00  4.450          O  
ATOM   2852  CB  CYS A 179      12.707 -36.346   4.969  1.00  4.930          C  
ATOM   2853  SG  CYS A 179      12.179 -36.481   3.236  1.00  4.930          S  
ATOM   2854  H   CYS A 179      13.463 -36.707   7.410  1.00  4.000          H  
ATOM   2855  HA  CYS A 179      13.158 -38.438   5.122  1.00  4.320          H  
ATOM   2856 1HB  CYS A 179      11.847 -36.261   5.606  1.00  5.920          H  
ATOM   2857 2HB  CYS A 179      13.263 -35.411   5.076  1.00  5.920          H  
ATOM   2858  HG  CYS A 179      13.413 -36.786   2.767  1.00  5.920          H  
ATOM   2859  N   SER A 180      16.050 -37.091   5.295  1.00  4.260          N  
ATOM   2860  CA  SER A 180      17.347 -36.889   4.654  1.00  4.790          C  
ATOM   2861  C   SER A 180      18.274 -38.119   4.713  1.00  5.090          C  
ATOM   2862  O   SER A 180      18.010 -39.101   5.417  1.00  4.940          O  
ATOM   2863  CB  SER A 180      18.039 -35.687   5.274  1.00  6.490          C  
ATOM   2864  OG  SER A 180      17.334 -34.514   5.015  1.00  6.490          O  
ATOM   2865  H   SER A 180      16.028 -37.076   6.319  1.00  5.110          H  
ATOM   2866  HA  SER A 180      17.164 -36.663   3.604  1.00  5.750          H  
ATOM   2867 1HB  SER A 180      18.116 -35.827   6.350  1.00  7.790          H  
ATOM   2868 2HB  SER A 180      19.048 -35.597   4.882  1.00  7.790          H  
ATOM   2869  HG  SER A 180      16.539 -34.551   5.565  1.00  7.790          H  
ATOM   2870  N   LEU A 181      19.410 -38.011   4.007  1.00  5.620          N  
ATOM   2871  CA  LEU A 181      20.431 -39.060   3.880  1.00  6.010          C  
ATOM   2872  C   LEU A 181      20.944 -39.737   5.169  1.00  6.150          C  
ATOM   2873  O   LEU A 181      21.210 -40.942   5.128  1.00  6.260          O  
ATOM   2874  CB  LEU A 181      21.637 -38.523   3.084  1.00  8.260          C  
ATOM   2875  CG  LEU A 181      22.840 -39.506   2.845  1.00  8.260          C  
ATOM   2876  CD1 LEU A 181      22.392 -40.751   2.037  1.00  8.260          C  
ATOM   2877  CD2 LEU A 181      23.933 -38.758   2.100  1.00  8.260          C  
ATOM   2878  H   LEU A 181      19.545 -37.159   3.479  1.00  6.740          H  
ATOM   2879  HA  LEU A 181      19.974 -39.839   3.274  1.00  7.210          H  
ATOM   2880 1HB  LEU A 181      21.281 -38.212   2.104  1.00  9.910          H  
ATOM   2881 2HB  LEU A 181      22.035 -37.647   3.584  1.00  9.910          H  
ATOM   2882  HG  LEU A 181      23.232 -39.840   3.799  1.00  9.910          H  
ATOM   2883 1HD1 LEU A 181      23.247 -41.409   1.885  1.00  9.910          H  
ATOM   2884 2HD1 LEU A 181      21.637 -41.291   2.572  1.00  9.910          H  
ATOM   2885 3HD1 LEU A 181      21.999 -40.442   1.071  1.00  9.910          H  
ATOM   2886 1HD2 LEU A 181      24.784 -39.423   1.941  1.00  9.910          H  
ATOM   2887 2HD2 LEU A 181      23.554 -38.419   1.136  1.00  9.910          H  
ATOM   2888 3HD2 LEU A 181      24.250 -37.899   2.690  1.00  9.910          H  
ATOM   2889  N   PRO A 182      21.110 -39.077   6.332  1.00  6.230          N  
ATOM   2890  CA  PRO A 182      21.622 -39.710   7.530  1.00  6.470          C  
ATOM   2891  C   PRO A 182      20.816 -40.945   7.937  1.00  6.170          C  
ATOM   2892  O   PRO A 182      21.335 -41.788   8.676  1.00  6.490          O  
ATOM   2893  CB  PRO A 182      21.555 -38.589   8.570  1.00  9.710          C  
ATOM   2894  CG  PRO A 182      21.648 -37.320   7.755  1.00  9.710          C  
ATOM   2895  CD  PRO A 182      20.888 -37.624   6.495  1.00  9.710          C  
ATOM   2896  HA  PRO A 182      22.670 -39.995   7.348  1.00  7.760          H  
ATOM   2897 1HB  PRO A 182      20.617 -38.663   9.132  1.00 11.650          H  
ATOM   2898 2HB  PRO A 182      22.375 -38.698   9.293  1.00 11.650          H  
ATOM   2899 1HG  PRO A 182      21.211 -36.478   8.316  1.00 11.650          H  
ATOM   2900 2HG  PRO A 182      22.701 -37.065   7.564  1.00 11.650          H  
ATOM   2901 1HD  PRO A 182      19.848 -37.421   6.720  1.00 11.650          H  
ATOM   2902 2HD  PRO A 182      21.278 -37.037   5.663  1.00 11.650          H  
ATOM   2903  N   TYR A 183      19.560 -41.102   7.456  1.00  5.630          N  
ATOM   2904  CA  TYR A 183      18.851 -42.302   7.861  1.00  5.400          C  
ATOM   2905  C   TYR A 183      18.482 -43.129   6.635  1.00  5.390          C  
ATOM   2906  O   TYR A 183      17.467 -43.815   6.599  1.00  5.480          O  
ATOM   2907  CB  TYR A 183      17.589 -41.895   8.607  1.00  7.650          C  
ATOM   2908  CG  TYR A 183      17.867 -41.030   9.799  1.00  7.650          C  
ATOM   2909  CD1 TYR A 183      17.843 -39.662   9.645  1.00  7.650          C  
ATOM   2910  CD2 TYR A 183      18.126 -41.575  11.029  1.00  7.650          C  
ATOM   2911  CE1 TYR A 183      18.053 -38.842  10.707  1.00  7.650          C  
ATOM   2912  CE2 TYR A 183      18.345 -40.764  12.093  1.00  7.650          C  
ATOM   2913  CZ  TYR A 183      18.296 -39.390  11.942  1.00  7.650          C  
ATOM   2914  OH  TYR A 183      18.486 -38.565  13.025  1.00  7.650          O  
ATOM   2915  H   TYR A 183      19.091 -40.426   6.836  1.00  6.760          H  
ATOM   2916  HA  TYR A 183      19.481 -42.915   8.501  1.00  6.480          H  
ATOM   2917 1HB  TYR A 183      16.930 -41.335   7.931  1.00  9.180          H  
ATOM   2918 2HB  TYR A 183      17.046 -42.779   8.934  1.00  9.180          H  
ATOM   2919  HD1 TYR A 183      17.640 -39.228   8.658  1.00  9.180          H  
ATOM   2920  HD2 TYR A 183      18.159 -42.632  11.160  1.00  9.180          H  
ATOM   2921  HE1 TYR A 183      18.019 -37.768  10.574  1.00  9.180          H  
ATOM   2922  HE2 TYR A 183      18.547 -41.206  13.063  1.00  9.180          H  
ATOM   2923  HH  TYR A 183      18.341 -37.650  12.755  1.00  9.180          H  
ATOM   2924  N   LEU A 184      19.382 -43.120   5.660  1.00  5.400          N  
ATOM   2925  CA  LEU A 184      19.333 -43.945   4.476  1.00  5.470          C  
ATOM   2926  C   LEU A 184      20.707 -44.551   4.446  1.00  5.990          C  
ATOM   2927  O   LEU A 184      20.915 -45.727   4.150  1.00  6.130          O  
ATOM   2928  CB  LEU A 184      19.033 -43.111   3.228  1.00  7.630          C  
ATOM   2929  CG  LEU A 184      18.984 -43.845   1.869  1.00  7.630          C  
ATOM   2930  CD1 LEU A 184      17.865 -44.904   1.861  1.00  7.630          C  
ATOM   2931  CD2 LEU A 184      18.772 -42.796   0.784  1.00  7.630          C  
ATOM   2932  H   LEU A 184      20.183 -42.486   5.722  1.00  6.480          H  
ATOM   2933  HA  LEU A 184      18.589 -44.727   4.607  1.00  6.560          H  
ATOM   2934 1HB  LEU A 184      18.069 -42.629   3.371  1.00  9.160          H  
ATOM   2935 2HB  LEU A 184      19.773 -42.340   3.158  1.00  9.160          H  
ATOM   2936  HG  LEU A 184      19.931 -44.358   1.692  1.00  9.160          H  
ATOM   2937 1HD1 LEU A 184      17.844 -45.404   0.893  1.00  9.160          H  
ATOM   2938 2HD1 LEU A 184      18.043 -45.650   2.632  1.00  9.160          H  
ATOM   2939 3HD1 LEU A 184      16.909 -44.432   2.037  1.00  9.160          H  
ATOM   2940 1HD2 LEU A 184      18.747 -43.279  -0.193  1.00  9.160          H  
ATOM   2941 2HD2 LEU A 184      17.838 -42.283   0.953  1.00  9.160          H  
ATOM   2942 3HD2 LEU A 184      19.590 -42.076   0.813  1.00  9.160          H  
ATOM   2943  N   ALA A 185      21.661 -43.684   4.803  1.00  6.320          N  
ATOM   2944  CA  ALA A 185      23.085 -44.006   4.852  1.00  6.870          C  
ATOM   2945  C   ALA A 185      23.333 -45.143   5.834  1.00  6.960          C  
ATOM   2946  O   ALA A 185      24.200 -45.990   5.622  1.00  7.390          O  
ATOM   2947  CB  ALA A 185      23.887 -42.784   5.265  1.00  9.400          C  
ATOM   2948  H   ALA A 185      21.358 -42.732   5.022  1.00  7.580          H  
ATOM   2949  HA  ALA A 185      23.399 -44.331   3.860  1.00  8.240          H  
ATOM   2950 1HB  ALA A 185      24.946 -43.035   5.284  1.00 11.280          H  
ATOM   2951 2HB  ALA A 185      23.715 -41.988   4.555  1.00 11.280          H  
ATOM   2952 3HB  ALA A 185      23.570 -42.459   6.256  1.00 11.280          H  
ATOM   2953  N   ARG A 186      22.563 -45.132   6.920  1.00  6.650          N  
ATOM   2954  CA  ARG A 186      22.585 -46.127   7.973  1.00  6.820          C  
ATOM   2955  C   ARG A 186      21.327 -47.002   7.848  1.00  6.660          C  
ATOM   2956  O   ARG A 186      20.271 -46.572   8.326  1.00  6.230          O  
ATOM   2957  CB  ARG A 186      22.598 -45.436   9.328  1.00  9.480          C  
ATOM   2958  CG  ARG A 186      23.848 -44.621   9.607  1.00  9.480          C  
ATOM   2959  CD  ARG A 186      23.804 -43.938  10.932  1.00  9.480          C  
ATOM   2960  NE  ARG A 186      22.855 -42.811  10.972  1.00  9.480          N  
ATOM   2961  CZ  ARG A 186      22.447 -42.177  12.096  1.00  9.480          C  
ATOM   2962  NH1 ARG A 186      22.862 -42.565  13.291  1.00  9.480          N  
ATOM   2963  NH2 ARG A 186      21.636 -41.155  11.981  1.00  9.480          N  
ATOM   2964  H   ARG A 186      21.929 -44.354   7.023  1.00  7.980          H  
ATOM   2965  HA  ARG A 186      23.494 -46.712   7.893  1.00  8.180          H  
ATOM   2966 1HB  ARG A 186      21.741 -44.764   9.401  1.00 11.380          H  
ATOM   2967 2HB  ARG A 186      22.499 -46.185  10.119  1.00 11.380          H  
ATOM   2968 1HG  ARG A 186      24.717 -45.274   9.581  1.00 11.380          H  
ATOM   2969 2HG  ARG A 186      23.949 -43.852   8.839  1.00 11.380          H  
ATOM   2970 1HD  ARG A 186      23.501 -44.666  11.684  1.00 11.380          H  
ATOM   2971 2HD  ARG A 186      24.796 -43.556  11.170  1.00 11.380          H  
ATOM   2972  HE  ARG A 186      22.480 -42.450  10.073  1.00 11.380          H  
ATOM   2973 1HH1 ARG A 186      23.488 -43.349  13.382  1.00 11.380          H  
ATOM   2974 2HH1 ARG A 186      22.547 -42.077  14.118  1.00 11.380          H  
ATOM   2975 1HH2 ARG A 186      21.346 -40.860  11.049  1.00 11.380          H  
ATOM   2976 2HH2 ARG A 186      21.327 -40.652  12.801  1.00 11.380          H  
ATOM   2977  N   PRO A 187      21.409 -48.224   7.254  1.00  7.050          N  
ATOM   2978  CA  PRO A 187      20.307 -49.138   6.963  1.00  7.030          C  
ATOM   2979  C   PRO A 187      19.385 -49.376   8.146  1.00  6.820          C  
ATOM   2980  O   PRO A 187      18.172 -49.500   7.982  1.00  6.630          O  
ATOM   2981  CB  PRO A 187      21.042 -50.432   6.593  1.00 10.540          C  
ATOM   2982  CG  PRO A 187      22.343 -49.968   6.012  1.00 10.540          C  
ATOM   2983  CD  PRO A 187      22.730 -48.773   6.854  1.00 10.540          C  
ATOM   2984  HA  PRO A 187      19.741 -48.750   6.099  1.00  8.440          H  
ATOM   2985 1HB  PRO A 187      21.178 -51.057   7.496  1.00 12.650          H  
ATOM   2986 2HB  PRO A 187      20.440 -51.018   5.885  1.00 12.650          H  
ATOM   2987 1HG  PRO A 187      23.091 -50.775   6.045  1.00 12.650          H  
ATOM   2988 2HG  PRO A 187      22.209 -49.700   4.950  1.00 12.650          H  
ATOM   2989 1HD  PRO A 187      23.315 -49.083   7.742  1.00 12.650          H  
ATOM   2990 2HD  PRO A 187      23.269 -48.089   6.207  1.00 12.650          H  
ATOM   2991  N   GLU A 188      19.946 -49.369   9.355  1.00  6.930          N  
ATOM   2992  CA  GLU A 188      19.187 -49.580  10.581  1.00  6.860          C  
ATOM   2993  C   GLU A 188      17.978 -48.653  10.720  1.00  6.280          C  
ATOM   2994  O   GLU A 188      17.020 -48.971  11.421  1.00  6.250          O  
ATOM   2995  CB  GLU A 188      20.099 -49.380  11.798  1.00  9.630          C  
ATOM   2996  CG  GLU A 188      21.227 -50.427  11.971  1.00  9.630          C  
ATOM   2997  CD  GLU A 188      22.493 -50.131  11.176  1.00  9.630          C  
ATOM   2998  OE1 GLU A 188      22.427 -49.363  10.242  1.00  9.630          O  
ATOM   2999  OE2 GLU A 188      23.516 -50.677  11.507  1.00  9.630          O  
ATOM   3000  H   GLU A 188      20.958 -49.269   9.457  1.00  8.320          H  
ATOM   3001  HA  GLU A 188      18.824 -50.607  10.579  1.00  8.230          H  
ATOM   3002 1HB  GLU A 188      20.566 -48.395  11.734  1.00 11.560          H  
ATOM   3003 2HB  GLU A 188      19.493 -49.386  12.705  1.00 11.560          H  
ATOM   3004 1HG  GLU A 188      21.486 -50.481  13.028  1.00 11.560          H  
ATOM   3005 2HG  GLU A 188      20.842 -51.403  11.674  1.00 11.560          H  
ATOM   3006  N   HIS A 189      18.036 -47.492  10.071  1.00  5.910          N  
ATOM   3007  CA  HIS A 189      16.986 -46.504  10.180  1.00  5.380          C  
ATOM   3008  C   HIS A 189      16.288 -46.233   8.852  1.00  4.970          C  
ATOM   3009  O   HIS A 189      15.489 -45.289   8.750  1.00  4.560          O  
ATOM   3010  CB  HIS A 189      17.606 -45.218  10.683  1.00  7.740          C  
ATOM   3011  CG  HIS A 189      18.295 -45.383  11.989  1.00  7.740          C  
ATOM   3012  ND1 HIS A 189      17.638 -45.632  13.190  1.00  7.740          N  
ATOM   3013  CD2 HIS A 189      19.615 -45.350  12.274  1.00  7.740          C  
ATOM   3014  CE1 HIS A 189      18.551 -45.744  14.148  1.00  7.740          C  
ATOM   3015  NE2 HIS A 189      19.750 -45.581  13.608  1.00  7.740          N  
ATOM   3016  H   HIS A 189      18.852 -47.296   9.485  1.00  7.090          H  
ATOM   3017  HA  HIS A 189      16.236 -46.841  10.896  1.00  6.460          H  
ATOM   3018 1HB  HIS A 189      18.347 -44.878   9.954  1.00  9.290          H  
ATOM   3019 2HB  HIS A 189      16.857 -44.458  10.761  1.00  9.290          H  
ATOM   3020  HD1 HIS A 189      16.701 -46.065  13.299  1.00  9.290          H  
ATOM   3021  HD2 HIS A 189      20.496 -45.194  11.653  1.00  9.290          H  
ATOM   3022  HE1 HIS A 189      18.271 -45.954  15.169  1.00  9.290          H  
ATOM   3023  N   GLN A 190      16.534 -47.081   7.844  1.00  5.140          N  
ATOM   3024  CA  GLN A 190      15.922 -46.846   6.548  1.00  4.890          C  
ATOM   3025  C   GLN A 190      14.397 -46.782   6.616  1.00  4.500          C  
ATOM   3026  O   GLN A 190      13.813 -45.946   5.937  1.00  4.190          O  
ATOM   3027  CB  GLN A 190      16.380 -47.852   5.482  1.00  6.950          C  
ATOM   3028  CG  GLN A 190      15.745 -47.589   4.118  1.00  6.950          C  
ATOM   3029  CD  GLN A 190      16.193 -48.533   3.046  1.00  6.950          C  
ATOM   3030  OE1 GLN A 190      17.364 -48.922   2.976  1.00  6.950          O  
ATOM   3031  NE2 GLN A 190      15.258 -48.913   2.188  1.00  6.950          N  
ATOM   3032  H   GLN A 190      17.164 -47.877   7.981  1.00  6.170          H  
ATOM   3033  HA  GLN A 190      16.262 -45.873   6.199  1.00  5.870          H  
ATOM   3034 1HB  GLN A 190      17.462 -47.778   5.368  1.00  8.340          H  
ATOM   3035 2HB  GLN A 190      16.162 -48.866   5.772  1.00  8.340          H  
ATOM   3036 1HG  GLN A 190      14.669 -47.713   4.206  1.00  8.340          H  
ATOM   3037 2HG  GLN A 190      15.965 -46.568   3.802  1.00  8.340          H  
ATOM   3038 1HE2 GLN A 190      15.476 -49.537   1.444  1.00  8.340          H  
ATOM   3039 2HE2 GLN A 190      14.292 -48.542   2.283  1.00  8.340          H  
ATOM   3040  N   PRO A 191      13.674 -47.643   7.367  1.00  4.640          N  
ATOM   3041  CA  PRO A 191      12.230 -47.565   7.481  1.00  4.450          C  
ATOM   3042  C   PRO A 191      11.726 -46.165   7.873  1.00  4.050          C  
ATOM   3043  O   PRO A 191      10.658 -45.744   7.416  1.00  3.880          O  
ATOM   3044  CB  PRO A 191      11.939 -48.617   8.554  1.00  6.680          C  
ATOM   3045  CG  PRO A 191      13.059 -49.625   8.405  1.00  6.680          C  
ATOM   3046  CD  PRO A 191      14.272 -48.795   8.115  1.00  6.680          C  
ATOM   3047  HA  PRO A 191      11.787 -47.868   6.519  1.00  5.340          H  
ATOM   3048 1HB  PRO A 191      11.910 -48.145   9.548  1.00  8.010          H  
ATOM   3049 2HB  PRO A 191      10.958 -49.062   8.376  1.00  8.010          H  
ATOM   3050 1HG  PRO A 191      13.179 -50.218   9.314  1.00  8.010          H  
ATOM   3051 2HG  PRO A 191      12.828 -50.330   7.593  1.00  8.010          H  
ATOM   3052 1HD  PRO A 191      14.689 -48.488   9.085  1.00  8.010          H  
ATOM   3053 2HD  PRO A 191      14.978 -49.370   7.525  1.00  8.010          H  
ATOM   3054  N   LEU A 192      12.494 -45.424   8.704  1.00  4.010          N  
ATOM   3055  CA  LEU A 192      12.070 -44.088   9.088  1.00  3.740          C  
ATOM   3056  C   LEU A 192      12.146 -43.201   7.866  1.00  3.390          C  
ATOM   3057  O   LEU A 192      11.206 -42.489   7.527  1.00  3.140          O  
ATOM   3058  CB  LEU A 192      13.004 -43.545  10.170  1.00  5.340          C  
ATOM   3059  CG  LEU A 192      12.936 -44.202  11.565  1.00  5.340          C  
ATOM   3060  CD1 LEU A 192      14.146 -43.784  12.378  1.00  5.340          C  
ATOM   3061  CD2 LEU A 192      11.670 -43.736  12.304  1.00  5.340          C  
ATOM   3062  H   LEU A 192      13.400 -45.739   9.053  1.00  4.810          H  
ATOM   3063  HA  LEU A 192      11.042 -44.122   9.438  1.00  4.490          H  
ATOM   3064 1HB  LEU A 192      14.031 -43.606   9.816  1.00  6.410          H  
ATOM   3065 2HB  LEU A 192      12.761 -42.520  10.286  1.00  6.410          H  
ATOM   3066  HG  LEU A 192      12.941 -45.290  11.459  1.00  6.410          H  
ATOM   3067 1HD1 LEU A 192      14.102 -44.255  13.314  1.00  6.410          H  
ATOM   3068 2HD1 LEU A 192      15.037 -44.099  11.880  1.00  6.410          H  
ATOM   3069 3HD1 LEU A 192      14.170 -42.732  12.519  1.00  6.410          H  
ATOM   3070 1HD2 LEU A 192      11.643 -44.192  13.291  1.00  6.410          H  
ATOM   3071 2HD2 LEU A 192      11.687 -42.660  12.416  1.00  6.410          H  
ATOM   3072 3HD2 LEU A 192      10.784 -44.022  11.747  1.00  6.410          H  
ATOM   3073  N   PHE A 193      13.274 -43.284   7.162  1.00  3.530          N  
ATOM   3074  CA  PHE A 193      13.481 -42.473   5.966  1.00  3.450          C  
ATOM   3075  C   PHE A 193      12.430 -42.738   4.914  1.00  3.240          C  
ATOM   3076  O   PHE A 193      11.781 -41.818   4.406  1.00  3.040          O  
ATOM   3077  CB  PHE A 193      14.850 -42.746   5.350  1.00  4.860          C  
ATOM   3078  CG  PHE A 193      15.096 -42.077   4.024  1.00  4.860          C  
ATOM   3079  CD1 PHE A 193      15.597 -40.804   3.949  1.00  4.860          C  
ATOM   3080  CD2 PHE A 193      14.793 -42.732   2.837  1.00  4.860          C  
ATOM   3081  CE1 PHE A 193      15.793 -40.199   2.730  1.00  4.860          C  
ATOM   3082  CE2 PHE A 193      14.975 -42.125   1.628  1.00  4.860          C  
ATOM   3083  CZ  PHE A 193      15.476 -40.852   1.574  1.00  4.860          C  
ATOM   3084  H   PHE A 193      14.012 -43.914   7.503  1.00  4.240          H  
ATOM   3085  HA  PHE A 193      13.423 -41.426   6.248  1.00  4.140          H  
ATOM   3086 1HB  PHE A 193      15.597 -42.383   6.039  1.00  5.830          H  
ATOM   3087 2HB  PHE A 193      15.007 -43.813   5.235  1.00  5.830          H  
ATOM   3088  HD1 PHE A 193      15.844 -40.271   4.870  1.00  5.830          H  
ATOM   3089  HD2 PHE A 193      14.394 -43.752   2.867  1.00  5.830          H  
ATOM   3090  HE1 PHE A 193      16.193 -39.195   2.685  1.00  5.830          H  
ATOM   3091  HE2 PHE A 193      14.723 -42.658   0.712  1.00  5.830          H  
ATOM   3092  HZ  PHE A 193      15.626 -40.363   0.613  1.00  5.830          H  
ATOM   3093  N   ASP A 194      12.248 -44.012   4.574  1.00  3.440          N  
ATOM   3094  CA  ASP A 194      11.341 -44.351   3.493  1.00  3.460          C  
ATOM   3095  C   ASP A 194       9.929 -43.884   3.746  1.00  3.140          C  
ATOM   3096  O   ASP A 194       9.276 -43.370   2.830  1.00  3.160          O  
ATOM   3097  CB  ASP A 194      11.288 -45.868   3.271  1.00  4.840          C  
ATOM   3098  CG  ASP A 194      12.529 -46.476   2.613  1.00  4.840          C  
ATOM   3099  OD1 ASP A 194      13.342 -45.752   2.097  1.00  4.840          O  
ATOM   3100  OD2 ASP A 194      12.634 -47.688   2.619  1.00  4.840          O  
ATOM   3101  H   ASP A 194      12.789 -44.737   5.050  1.00  4.130          H  
ATOM   3102  HA  ASP A 194      11.702 -43.870   2.584  1.00  4.150          H  
ATOM   3103 1HB  ASP A 194      11.153 -46.355   4.241  1.00  5.800          H  
ATOM   3104 2HB  ASP A 194      10.416 -46.110   2.666  1.00  5.800          H  
ATOM   3105  N   PHE A 195       9.453 -44.056   4.980  1.00  3.010          N  
ATOM   3106  CA  PHE A 195       8.097 -43.684   5.319  1.00  2.880          C  
ATOM   3107  C   PHE A 195       7.934 -42.166   5.453  1.00  2.510          C  
ATOM   3108  O   PHE A 195       6.916 -41.611   5.025  1.00  2.550          O  
ATOM   3109  CB  PHE A 195       7.650 -44.468   6.528  1.00  4.080          C  
ATOM   3110  CG  PHE A 195       6.203 -44.386   6.766  1.00  4.080          C  
ATOM   3111  CD1 PHE A 195       5.302 -44.898   5.835  1.00  4.080          C  
ATOM   3112  CD2 PHE A 195       5.741 -43.866   7.894  1.00  4.080          C  
ATOM   3113  CE1 PHE A 195       3.958 -44.851   6.067  1.00  4.080          C  
ATOM   3114  CE2 PHE A 195       4.389 -43.819   8.161  1.00  4.080          C  
ATOM   3115  CZ  PHE A 195       3.493 -44.313   7.240  1.00  4.080          C  
ATOM   3116  H   PHE A 195      10.033 -44.513   5.693  1.00  3.610          H  
ATOM   3117  HA  PHE A 195       7.461 -43.998   4.493  1.00  3.460          H  
ATOM   3118 1HB  PHE A 195       7.928 -45.515   6.403  1.00  4.900          H  
ATOM   3119 2HB  PHE A 195       8.178 -44.098   7.411  1.00  4.900          H  
ATOM   3120  HD1 PHE A 195       5.664 -45.338   4.897  1.00  4.900          H  
ATOM   3121  HD2 PHE A 195       6.471 -43.494   8.589  1.00  4.900          H  
ATOM   3122  HE1 PHE A 195       3.265 -45.247   5.316  1.00  4.900          H  
ATOM   3123  HE2 PHE A 195       4.022 -43.398   9.099  1.00  4.900          H  
ATOM   3124  HZ  PHE A 195       2.422 -44.278   7.441  1.00  4.900          H  
ATOM   3125  N   VAL A 196       8.912 -41.479   6.059  1.00  2.360          N  
ATOM   3126  CA  VAL A 196       8.818 -40.034   6.160  1.00  2.260          C  
ATOM   3127  C   VAL A 196       8.782 -39.439   4.775  1.00  2.410          C  
ATOM   3128  O   VAL A 196       7.940 -38.585   4.499  1.00  2.500          O  
ATOM   3129  CB  VAL A 196       9.996 -39.450   6.952  1.00  3.200          C  
ATOM   3130  CG1 VAL A 196      10.034 -37.966   6.831  1.00  3.200          C  
ATOM   3131  CG2 VAL A 196       9.812 -39.779   8.381  1.00  3.200          C  
ATOM   3132  H   VAL A 196       9.734 -41.957   6.441  1.00  2.830          H  
ATOM   3133  HA  VAL A 196       7.891 -39.779   6.674  1.00  2.710          H  
ATOM   3134  HB  VAL A 196      10.936 -39.867   6.576  1.00  3.840          H  
ATOM   3135 1HG1 VAL A 196      10.858 -37.586   7.414  1.00  3.840          H  
ATOM   3136 2HG1 VAL A 196      10.159 -37.680   5.797  1.00  3.840          H  
ATOM   3137 3HG1 VAL A 196       9.136 -37.565   7.188  1.00  3.840          H  
ATOM   3138 1HG2 VAL A 196      10.608 -39.386   8.938  1.00  3.840          H  
ATOM   3139 2HG2 VAL A 196       8.890 -39.344   8.730  1.00  3.840          H  
ATOM   3140 3HG2 VAL A 196       9.778 -40.847   8.502  1.00  3.840          H  
ATOM   3141  N   PHE A 197       9.676 -39.886   3.894  1.00  2.620          N  
ATOM   3142  CA  PHE A 197       9.693 -39.404   2.527  1.00  2.950          C  
ATOM   3143  C   PHE A 197       8.336 -39.639   1.870  1.00  3.000          C  
ATOM   3144  O   PHE A 197       7.679 -38.691   1.424  1.00  3.230          O  
ATOM   3145  CB  PHE A 197      10.792 -40.107   1.734  1.00  4.000          C  
ATOM   3146  CG  PHE A 197      10.798 -39.762   0.288  1.00  4.000          C  
ATOM   3147  CD1 PHE A 197      11.394 -38.603  -0.172  1.00  4.000          C  
ATOM   3148  CD2 PHE A 197      10.184 -40.603  -0.625  1.00  4.000          C  
ATOM   3149  CE1 PHE A 197      11.374 -38.296  -1.513  1.00  4.000          C  
ATOM   3150  CE2 PHE A 197      10.161 -40.299  -1.957  1.00  4.000          C  
ATOM   3151  CZ  PHE A 197      10.753 -39.147  -2.404  1.00  4.000          C  
ATOM   3152  H   PHE A 197      10.374 -40.573   4.192  1.00  3.140          H  
ATOM   3153  HA  PHE A 197       9.894 -38.335   2.537  1.00  3.540          H  
ATOM   3154 1HB  PHE A 197      11.766 -39.851   2.157  1.00  4.800          H  
ATOM   3155 2HB  PHE A 197      10.679 -41.189   1.833  1.00  4.800          H  
ATOM   3156  HD1 PHE A 197      11.880 -37.933   0.538  1.00  4.800          H  
ATOM   3157  HD2 PHE A 197       9.708 -41.520  -0.270  1.00  4.800          H  
ATOM   3158  HE1 PHE A 197      11.843 -37.377  -1.872  1.00  4.800          H  
ATOM   3159  HE2 PHE A 197       9.670 -40.971  -2.662  1.00  4.800          H  
ATOM   3160  HZ  PHE A 197      10.725 -38.910  -3.463  1.00  4.800          H  
ATOM   3161  N   GLU A 198       7.845 -40.884   1.931  1.00  2.950          N  
ATOM   3162  CA  GLU A 198       6.556 -41.231   1.353  1.00  3.190          C  
ATOM   3163  C   GLU A 198       5.454 -40.260   1.742  1.00  3.110          C  
ATOM   3164  O   GLU A 198       4.711 -39.799   0.876  1.00  3.440          O  
ATOM   3165  CB  GLU A 198       6.138 -42.628   1.834  1.00  4.370          C  
ATOM   3166  CG  GLU A 198       4.792 -43.131   1.345  1.00  4.370          C  
ATOM   3167  CD  GLU A 198       4.444 -44.470   1.943  1.00  4.370          C  
ATOM   3168  OE1 GLU A 198       5.310 -45.302   2.061  1.00  4.370          O  
ATOM   3169  OE2 GLU A 198       3.299 -44.653   2.300  1.00  4.370          O  
ATOM   3170  H   GLU A 198       8.416 -41.633   2.330  1.00  3.540          H  
ATOM   3171  HA  GLU A 198       6.656 -41.229   0.269  1.00  3.830          H  
ATOM   3172 1HB  GLU A 198       6.896 -43.352   1.540  1.00  5.240          H  
ATOM   3173 2HB  GLU A 198       6.094 -42.636   2.914  1.00  5.240          H  
ATOM   3174 1HG  GLU A 198       4.016 -42.419   1.625  1.00  5.240          H  
ATOM   3175 2HG  GLU A 198       4.807 -43.206   0.260  1.00  5.240          H  
ATOM   3176  N   ASN A 199       5.350 -39.937   3.034  1.00  2.810          N  
ATOM   3177  CA  ASN A 199       4.310 -39.028   3.498  1.00  2.930          C  
ATOM   3178  C   ASN A 199       4.605 -37.549   3.202  1.00  3.130          C  
ATOM   3179  O   ASN A 199       3.713 -36.788   2.823  1.00  3.480          O  
ATOM   3180  CB  ASN A 199       4.074 -39.259   4.957  1.00  4.050          C  
ATOM   3181  CG  ASN A 199       3.410 -40.577   5.204  1.00  4.050          C  
ATOM   3182  OD1 ASN A 199       2.720 -41.179   4.353  1.00  4.050          O  
ATOM   3183  ND2 ASN A 199       3.603 -41.056   6.385  1.00  4.050          N  
ATOM   3184  H   ASN A 199       5.978 -40.397   3.704  1.00  3.370          H  
ATOM   3185  HA  ASN A 199       3.399 -39.280   2.973  1.00  3.520          H  
ATOM   3186 1HB  ASN A 199       5.029 -39.225   5.496  1.00  4.860          H  
ATOM   3187 2HB  ASN A 199       3.444 -38.476   5.338  1.00  4.860          H  
ATOM   3188 1HD2 ASN A 199       3.198 -41.937   6.637  1.00  4.860          H  
ATOM   3189 2HD2 ASN A 199       4.164 -40.557   7.039  1.00  4.860          H  
ATOM   3190  N   THR A 200       5.871 -37.153   3.276  1.00  3.100          N  
ATOM   3191  CA  THR A 200       6.310 -35.780   3.030  1.00  3.510          C  
ATOM   3192  C   THR A 200       5.882 -35.332   1.648  1.00  3.890          C  
ATOM   3193  O   THR A 200       5.477 -34.177   1.458  1.00  4.320          O  
ATOM   3194  CB  THR A 200       7.839 -35.637   3.210  1.00  4.750          C  
ATOM   3195  OG1 THR A 200       8.167 -35.944   4.572  1.00  4.750          O  
ATOM   3196  CG2 THR A 200       8.317 -34.217   2.873  1.00  4.750          C  
ATOM   3197  H   THR A 200       6.573 -37.819   3.593  1.00  3.720          H  
ATOM   3198  HA  THR A 200       5.826 -35.132   3.756  1.00  4.210          H  
ATOM   3199  HB  THR A 200       8.345 -36.348   2.560  1.00  5.700          H  
ATOM   3200  HG1 THR A 200       8.088 -36.916   4.693  1.00  5.700          H  
ATOM   3201 1HG2 THR A 200       9.395 -34.162   3.021  1.00  5.700          H  
ATOM   3202 2HG2 THR A 200       8.087 -33.976   1.833  1.00  5.700          H  
ATOM   3203 3HG2 THR A 200       7.826 -33.506   3.527  1.00  5.700          H  
ATOM   3204  N   GLN A 201       5.962 -36.262   0.693  1.00  3.830          N  
ATOM   3205  CA  GLN A 201       5.643 -36.026  -0.708  1.00  4.260          C  
ATOM   3206  C   GLN A 201       4.136 -36.018  -1.048  1.00  4.360          C  
ATOM   3207  O   GLN A 201       3.776 -35.771  -2.206  1.00  4.740          O  
ATOM   3208  CB  GLN A 201       6.271 -37.141  -1.562  1.00  5.790          C  
ATOM   3209  CG  GLN A 201       7.779 -37.257  -1.525  1.00  5.790          C  
ATOM   3210  CD  GLN A 201       8.467 -36.086  -2.035  1.00  5.790          C  
ATOM   3211  OE1 GLN A 201       8.155 -35.621  -3.132  1.00  5.790          O  
ATOM   3212  NE2 GLN A 201       9.404 -35.573  -1.256  1.00  5.790          N  
ATOM   3213  H   GLN A 201       6.347 -37.176   0.965  1.00  4.600          H  
ATOM   3214  HA  GLN A 201       6.057 -35.063  -0.986  1.00  5.110          H  
ATOM   3215 1HB  GLN A 201       5.876 -38.105  -1.223  1.00  6.950          H  
ATOM   3216 2HB  GLN A 201       5.974 -37.015  -2.598  1.00  6.950          H  
ATOM   3217 1HG  GLN A 201       8.106 -37.393  -0.511  1.00  6.950          H  
ATOM   3218 2HG  GLN A 201       8.066 -38.110  -2.124  1.00  6.950          H  
ATOM   3219 1HE2 GLN A 201       9.920 -34.735  -1.544  1.00  6.950          H  
ATOM   3220 2HE2 GLN A 201       9.612 -36.000  -0.378  1.00  6.950          H  
ATOM   3221  N   ARG A 202       3.263 -36.319  -0.076  1.00  4.140          N  
ATOM   3222  CA  ARG A 202       1.818 -36.380  -0.305  1.00  4.370          C  
ATOM   3223  C   ARG A 202       1.130 -35.015  -0.276  1.00  4.560          C  
ATOM   3224  O   ARG A 202       1.566 -34.080   0.393  1.00  5.090          O  
ATOM   3225  CB  ARG A 202       1.129 -37.258   0.735  1.00  6.030          C  
ATOM   3226  CG  ARG A 202       1.466 -38.726   0.693  1.00  6.030          C  
ATOM   3227  CD  ARG A 202       0.737 -39.488   1.766  1.00  6.030          C  
ATOM   3228  NE  ARG A 202       1.136 -40.900   1.812  1.00  6.030          N  
ATOM   3229  CZ  ARG A 202       0.603 -41.893   1.046  1.00  6.030          C  
ATOM   3230  NH1 ARG A 202      -0.353 -41.621   0.168  1.00  6.030          N  
ATOM   3231  NH2 ARG A 202       1.029 -43.146   1.160  1.00  6.030          N  
ATOM   3232  H   ARG A 202       3.612 -36.497   0.868  1.00  4.970          H  
ATOM   3233  HA  ARG A 202       1.655 -36.825  -1.285  1.00  5.240          H  
ATOM   3234 1HB  ARG A 202       1.379 -36.900   1.732  1.00  7.230          H  
ATOM   3235 2HB  ARG A 202       0.050 -37.175   0.627  1.00  7.230          H  
ATOM   3236 1HG  ARG A 202       1.195 -39.134  -0.277  1.00  7.230          H  
ATOM   3237 2HG  ARG A 202       2.520 -38.839   0.842  1.00  7.230          H  
ATOM   3238 1HD  ARG A 202       0.975 -39.041   2.735  1.00  7.230          H  
ATOM   3239 2HD  ARG A 202      -0.338 -39.425   1.610  1.00  7.230          H  
ATOM   3240  HE  ARG A 202       1.851 -41.146   2.513  1.00  7.230          H  
ATOM   3241 1HH1 ARG A 202      -0.698 -40.679   0.064  1.00  7.230          H  
ATOM   3242 2HH1 ARG A 202      -0.745 -42.361  -0.398  1.00  7.230          H  
ATOM   3243 1HH2 ARG A 202       1.788 -43.406   1.811  1.00  7.230          H  
ATOM   3244 2HH2 ARG A 202       0.630 -43.869   0.588  1.00  7.230          H  
ATOM   3245  N   LYS A 203      -0.018 -34.933  -0.953  1.00  4.340          N  
ATOM   3246  CA  LYS A 203      -0.863 -33.731  -0.952  1.00  4.750          C  
ATOM   3247  C   LYS A 203      -1.747 -33.632   0.300  1.00  5.160          C  
ATOM   3248  O   LYS A 203      -2.401 -32.613   0.532  1.00  5.690          O  
ATOM   3249  CB  LYS A 203      -1.743 -33.698  -2.208  1.00  6.490          C  
ATOM   3250  CG  LYS A 203      -2.862 -34.758  -2.254  1.00  6.490          C  
ATOM   3251  CD  LYS A 203      -3.648 -34.685  -3.570  1.00  6.490          C  
ATOM   3252  CE  LYS A 203      -4.766 -35.731  -3.620  1.00  6.490          C  
ATOM   3253  NZ  LYS A 203      -5.516 -35.687  -4.912  1.00  6.490          N  
ATOM   3254  H   LYS A 203      -0.302 -35.729  -1.506  1.00  5.210          H  
ATOM   3255  HA  LYS A 203      -0.211 -32.857  -0.964  1.00  5.700          H  
ATOM   3256 1HB  LYS A 203      -2.214 -32.718  -2.287  1.00  7.780          H  
ATOM   3257 2HB  LYS A 203      -1.118 -33.831  -3.091  1.00  7.780          H  
ATOM   3258 1HG  LYS A 203      -2.437 -35.754  -2.143  1.00  7.780          H  
ATOM   3259 2HG  LYS A 203      -3.557 -34.588  -1.428  1.00  7.780          H  
ATOM   3260 1HD  LYS A 203      -4.087 -33.692  -3.673  1.00  7.780          H  
ATOM   3261 2HD  LYS A 203      -2.971 -34.853  -4.408  1.00  7.780          H  
ATOM   3262 1HE  LYS A 203      -4.331 -36.721  -3.499  1.00  7.780          H  
ATOM   3263 2HE  LYS A 203      -5.462 -35.547  -2.802  1.00  7.780          H  
ATOM   3264 1HZ  LYS A 203      -6.242 -36.391  -4.903  1.00  7.780          H  
ATOM   3265 2HZ  LYS A 203      -5.935 -34.775  -5.031  1.00  7.780          H  
ATOM   3266 3HZ  LYS A 203      -4.883 -35.868  -5.678  1.00  7.780          H  
ATOM   3267  N   LYS A 204      -1.778 -34.716   1.066  1.00  5.340          N  
ATOM   3268  CA  LYS A 204      -2.589 -34.883   2.262  1.00  6.160          C  
ATOM   3269  C   LYS A 204      -2.185 -36.163   2.991  1.00  6.700          C  
ATOM   3270  O   LYS A 204      -1.843 -36.127   4.177  1.00  7.320          O  
ATOM   3271  OXT LYS A 204      -1.964 -37.175   2.329  1.00  9.240          O  
ATOM   3272  CB  LYS A 204      -4.075 -34.957   1.898  1.00  7.820          C  
ATOM   3273  CG  LYS A 204      -5.017 -35.070   3.093  1.00  7.820          C  
ATOM   3274  CD  LYS A 204      -6.484 -35.065   2.649  1.00  7.820          C  
ATOM   3275  CE  LYS A 204      -7.431 -35.191   3.840  1.00  7.820          C  
ATOM   3276  NZ  LYS A 204      -8.864 -35.204   3.417  1.00  7.820          N  
ATOM   3277  H   LYS A 204      -1.189 -35.477   0.778  1.00  6.410          H  
ATOM   3278  HA  LYS A 204      -2.416 -34.035   2.928  1.00  7.390          H  
ATOM   3279 1HB  LYS A 204      -4.360 -34.065   1.341  1.00  9.390          H  
ATOM   3280 2HB  LYS A 204      -4.246 -35.814   1.249  1.00  9.390          H  
ATOM   3281 1HG  LYS A 204      -4.807 -36.000   3.627  1.00  9.390          H  
ATOM   3282 2HG  LYS A 204      -4.838 -34.236   3.771  1.00  9.390          H  
ATOM   3283 1HD  LYS A 204      -6.698 -34.138   2.117  1.00  9.390          H  
ATOM   3284 2HD  LYS A 204      -6.654 -35.901   1.970  1.00  9.390          H  
ATOM   3285 1HE  LYS A 204      -7.213 -36.116   4.373  1.00  9.390          H  
ATOM   3286 2HE  LYS A 204      -7.271 -34.349   4.513  1.00  9.390          H  
ATOM   3287 1HZ  LYS A 204      -9.456 -35.288   4.232  1.00  9.390          H  
ATOM   3288 2HZ  LYS A 204      -9.082 -34.345   2.931  1.00  9.390          H  
ATOM   3289 3HZ  LYS A 204      -9.029 -35.988   2.802  1.00  9.390          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 -1223.02 133.351 957.771 -72.0546 20.517 49.2723 486.1 -513.888 -1.43653 -11.07 -453.169 -53.1314 -164.798 -3.52691 -26.1734 -32.3769 0.17951 0.44245 13.5761 95.0994 206.661 -32.27 25.6592 -63.2048 32.4154 123.337 -505.735
MET:NtermProteinFull_1 -9.51674 0.94429 3.22296 -0.30567 0.03678 0.07023 1.59468 -1.98397 -0 -0 -0.15809 0.88784 0 0 0 0 0 -0.00205 0.03085 1.28416 0 0 0 0.60916 0 0.35343 -2.93214
GLU_2 -3.15944 0.1146 3.79059 -0.20076 0.03543 0.2869 1.28146 -1.63208 -0 -0 -1.76306 -0.57446 0 0 0 0 0 0.07055 0.02065 0 3.13991 -0.22416 0 -2.7348 -0.07401 0.51276 -1.10992
ASN_3 -6.77608 0.50325 6.87383 -0.3363 0.12036 0.6598 4.00492 -3.08736 -0.00027 -0.00441 -3.2615 -0.61771 0 0 -0.89937 -1.07835 0 -0.00691 0.00025 0 1.72894 -0.61129 0 -0.93687 -0.11767 0.54264 -3.30009
ASN_4 -3.32144 0.11813 4.05481 -0.19161 0.05498 0.29486 1.48635 -1.96026 -0 -0 -0.8014 -0.36813 0 0 0 0 0 -0.07594 0.00071 0 1.54397 0.025 0 -0.93687 -0.11274 0.70038 0.51082
ASP_5 -3.01625 0.20765 3.89438 -0.10221 0.00575 0.30738 1.663 -1.86301 -0 -0 -1.03958 -0.15035 0 0 -0.26346 0 0 0.22334 0.00214 0 1.97185 -0.0573 0 -2.3716 -0.14805 0.5034 -0.23291
LEU_6 -7.62635 0.57627 4.4628 -0.70205 0.22201 0.2915 2.71159 -2.8753 -0 -0 -2.11311 0.03917 0 0 -0.63591 0 0 -0.0427 0.04721 1.07911 0 -0.28299 0 0.18072 -0.23923 0.384 -4.52327
TYR_7 -8.14064 1.14865 5.55661 -0.97548 0.11008 0.38958 2.90946 -3.20986 -0 -0 -1.87043 -0.26567 0 0 0 0 0 0.01868 0.23916 0 2.18785 -0.22649 0.00021 1.2797 -0.20222 0.63254 -0.41827
GLN_8 -4.56966 0.37307 4.634 -0.85921 0.11575 0.9139 2.01702 -2.42068 -0 -0 -1.64979 -0.89083 0 0 0 0 0 0.1487 0.00901 0 2.83959 -0.1523 0 -0.18838 -0.18853 0.66019 0.79186
ALA_9 -4.89106 0.49272 3.67096 -0.02115 0 0 2.38222 -2.50167 -0 -0 -1.76174 -0.37243 0 0 0 0 0 0.05113 0 0 0 -0.24535 0 1.8394 -0.37369 0.42882 -1.30184
ALA_10 -6.42835 0.78791 4.06251 -0.02399 0 0 3.25203 -2.96731 -0 -0 -2.5184 -0.38543 0 0 0 0 0 0.02502 0 0 0 -0.3448 0 1.8394 -0.5787 0.41679 -2.86332
ILE_11 -6.41198 0.61856 5.24992 -0.49184 0.38313 0.09831 2.86299 -2.79494 -0 -0 -2.45804 -0.01313 0 0 0 0 0 0.01432 0.00155 0.52495 0 -0.44172 0 0.73287 -0.3355 0.42981 -2.03074
GLY_12 -3.32699 0.15772 4.02221 -4e-05 0 0 2.06963 -2.0708 -0 -0 -1.90685 -0.41575 0 0 0 0 0 -0.07083 0 0 0 0.32949 0 0.83697 0.51283 0.30315 0.44074
TRP_13 -8.39963 1.28889 3.27251 -0.6953 0.21188 0.41686 2.52472 -2.8668 -0 -0 -1.43145 -0.33482 0 0 0 0 0 0.16532 0.00017 0 2.97059 0.06863 0 1.6906 0.33457 0.49144 -0.29181
TYR_14 -8.77341 1.0887 6.26409 -0.8348 0.26558 0.31205 3.83792 -3.42912 -0 -0 -4.55937 -0.311 0 0 0 -0.48278 0 0.01994 0.03354 0 2.49486 -0.47311 0.23467 1.2797 -0.06778 0.7748 -2.32552
ARG_15 -6.08974 0.49573 7.45675 -1.07987 0.32706 0.68648 3.61354 -3.35874 -0 -0 -4.54655 0.28102 0 0 0 -1.23984 0 -0.01473 0.0246 3.35386 0 -0.11331 0 -1.2888 -0.13727 0.86674 -0.76307
ALA_16 -4.34489 0.39199 3.75112 -0.02038 0 0 1.95903 -2.18848 -0 -0 -1.36629 -0.37644 0 0 0 0 0 0.2101 0 0 0 -0.26349 0 1.8394 -0.37534 0.62307 -0.16061
PHE_17 -10.0995 1.35834 4.62965 -0.7134 0.68021 0.28831 2.80996 -3.03449 -0.01856 -0.16005 -1.9786 -0.56277 0 0 0 0 0 0.04572 0.00767 0 4.31141 -0.23633 0 1.0402 0.00809 0.68479 -0.93932
GLU_18 -4.49686 0.3026 4.77913 -0.34189 0.06139 0.36855 1.95331 -2.23482 -0 -0 -2.14768 -0.5872 0 0 0 -0.48278 0 -0.07729 0.1513 0 4.61559 -0.31998 0 -2.7348 -0.18292 0.70699 -0.66736
ASP_19 -3.25063 0.13884 4.90485 -0.11955 0.04078 0.37591 2.13876 -2.04116 -0 -0 -3.97157 -0.37128 0 0 0 -1.23984 0 -0.03584 0.05878 0 2.68071 -0.41216 0 -2.3716 -0.7354 0.36048 -3.84991
CYS_20 -5.77506 0.80817 3.34918 -0.05304 0 0.01579 1.72478 -1.60644 -0.01856 -0.16005 -1.37425 -0.17709 0 0 0 0 0 -0.06226 0.27774 0.39678 0 0.1834 0 3.6196 -0.59566 0.97173 1.52475
PRO_21 -4.47646 0.85519 3.69375 -0.12598 0.00596 0.09313 1.34778 -1.44839 -0.01641 -0.09804 -1.10339 0.19361 0 0 0 0 0 -0.08167 0.03431 0.10665 0 -0.90862 0 -2.4119 -0.16073 1.56465 -2.93658
PRO_22 -2.22702 0.36167 2.27539 -0.0653 0 0.0409 1.35002 -0.93307 -0 -0 -0.17218 0.60058 0 0 -0.55264 0 0 -0.1214 0.05439 0.12662 0 -0.63012 0 -2.4119 0.42519 1.03042 -0.84845
GLU_23 -3.72598 0.25831 4.70953 -0.57519 0.21474 1.52347 1.11417 -1.94108 -0.03055 -0.27186 -1.03951 -3.06866 0 0 -0.24322 0 0 0.03438 0.00381 0 3.24514 -0.12143 0 -2.7348 0.13891 0.46952 -2.04029
LEU_24 -8.66838 1.23608 5.18768 -0.51467 0.33595 0.10172 2.2259 -3.07275 -0.01641 -0.09804 -1.38615 0.34323 0 0 0 0 0 -0.02198 0.30074 0.64987 0 -0.17241 0 0.18072 -0.49629 0.49514 -3.39006
HIS_25 -6.65415 0.4159 6.94139 -0.36608 0.00194 0.41768 2.96012 -3.1346 -0.02152 -0.14997 -2.65666 -0.28667 0 0 -1.09915 -0.66532 0 -0.04146 0.00586 0 2.22603 -0.08317 0 -0.45461 -0.21086 0.48227 -2.37302
LEU_26 -8.53663 1.34949 2.76996 -0.48976 0.29996 0.09279 2.77678 -2.41784 -0 -0 -0.62275 0.30162 0 0 -1.02485 0 0 -0.01132 0.08085 0.40372 0 -0.34884 0 0.18072 -0.09184 0.49891 -4.78904
CYS_27 -7.15776 1.27853 2.04984 -0.07984 0.00496 0.06605 1.32256 -1.40187 -0 -0 -0.47056 -0.40793 0 0 0 0 0 -0.0237 0.0216 0.544 0 0.15237 0 3.6196 -0.38208 0.76609 -0.09813
CYS_28 -6.64355 1.21709 2.5452 -0.06872 0.00509 0.04884 0.95957 -1.60687 -0.03287 -0.28345 0.64938 -0.43509 0 0 0 0 0 -0.0784 0.03264 0.34448 0 0.03269 0 3.6196 0.19762 1.19646 1.69971
PRO_29 -5.3275 0.46123 1.53321 -0.10247 0.00392 0.06507 1.09856 -0.84084 -0 -0 0.15539 0.63052 0 0 0 0 0 -0.02854 0.01534 0.39248 0 -0.22737 0 -2.4119 0.54311 0.84599 -3.19383
LYS_30 -3.06999 0.39333 1.62163 -0.34636 0.06828 0.22887 0.58879 -0.87658 -0 -0 -0.19896 -0.35282 0 0 0 0 0 0.16159 0.01638 1.5282 0 0.21053 0 -1.5107 1.39219 0.20039 0.05476
VAL_31 -6.413 0.91887 2.25049 -0.26281 0.15833 0.05256 1.07166 -1.90147 -0.00988 -0.03263 0.00421 -0.33799 0 0 0 0 0 -0.07972 0.02126 0.28967 0 -0.68684 0 1.9342 1.14391 0.25877 -1.62044
ASP_32 -4.19172 0.56044 5.41457 -0.1774 0.13368 0.59023 2.79821 -2.40676 -0.00389 -0.05424 -4.58476 -3.15705 0 0 -0.33242 -1.70318 0 -0.02598 0.12486 0 4.55929 0.00582 0 -2.3716 -0.28644 0.65034 -4.45802
ASP_33 -4.51244 0.64295 6.56029 -0.29384 0.07873 0.97594 2.44697 -2.6767 -0.03153 -0.30781 -5.10971 -0.35 0 0 -0.33242 -0.3838 0 0.00142 4e-05 0 1.98881 -0.57831 0 -2.3716 -0.08885 0.62981 -3.71203
ASP_34 -6.46861 0.73113 9.76772 -0.0969 0.00214 0.28111 5.10927 -4.04827 -0.02153 -0.22041 -7.83645 -1.19032 0 0 -3.06442 0 0 0.00625 0.04623 0 2.52979 -0.20179 0 -2.3716 0.19104 0.52294 -6.3327
ASP_35 -3.46062 0.11375 4.15296 -0.11605 0.03414 0.35722 1.24043 -1.86176 -0.04164 -0.29255 -1.68636 -0.1656 0 0 -0.94042 0 0 0.00086 0.00023 0 2.57046 -0.5256 0 -2.3716 0.01203 0.5477 -2.43243
TYR_36 -8.65339 1.28757 4.55986 -0.67489 0.03219 0.02554 3.51293 -2.95516 -0 -0 -2.0748 -0.29052 0 0 0 0 0 0.10104 0.27322 0 2.439 0.21504 0.00515 1.2797 -0.33399 0.43009 -0.82143
ALA_37 -2.09485 0.15202 1.17035 -0.02355 0 0 0.82553 -0.9316 -0 -0 0.27875 -0.35051 0 0 0 0 0 -0.09028 0 0 0 -0.33109 0 1.8394 -0.22249 0.44753 0.66922
THR_38 -3.23427 0.42296 1.95681 -0.13365 0.10233 0.08163 1.06957 -1.25387 -0 -0 0.07576 -1.05712 0 0 0 0 0 -0.03797 0.1097 0.02859 0 -0.46287 2.24769 -1.0874 -0.24108 0.40739 -1.00581
TYR_39 -6.92713 0.84134 4.4666 -0.58884 0.06123 0.32534 2.26966 -2.55739 -0 -0 -0.30615 -0.1501 0 0 0 0 0 -0.02648 0.0157 0 2.31772 -0.32612 0.00213 1.2797 -0.01298 0.77614 1.46037
ASP_40 -3.29778 0.20105 4.18548 -0.2255 0.02474 0.71547 1.32616 -1.85672 -0.00437 -0.0205 -1.30023 -0.52199 0 0 0 0 0 0.06927 0.01491 0 3.04882 -0.61121 0 -2.3716 0.68825 1.09284 1.15709
GLU_41 -2.56113 0.44465 3.86522 -0.18008 0.01891 0.22282 1.27031 -1.54716 -0.00967 -0.04804 0.32462 -0.5864 0 0 0 0 0 0.00376 0.38916 0 3.09535 -0.01195 0 -2.7348 0.59318 1.28271 3.83147
PRO_42 -1.94646 0.44363 1.35749 -0.1139 0.0008 0.0837 0.26104 -0.67929 -0.0015 -0.02691 -0.13607 0.2855 0 0 0 0 0 -0.09108 0.01779 0.11026 0 -1.12587 0 -2.4119 -0.19082 0.91176 -3.25184
ASP_43 -2.09803 0.1419 3.75786 -0.19594 0.02786 0.62919 1.72912 -1.54419 -0.01065 -0.07328 -3.53796 -1.16744 0 0 0 -0.74498 0 -0.0652 0.0479 0 2.15372 -0.82728 0 -2.3716 -0.47543 0.27466 -4.34975
VAL_44 -2.9945 0.21768 2.30297 -0.30153 0.17226 0.05993 0.85215 -1.3583 -0.02349 -0.26388 -0.31473 -0.37982 0 0 0 0 0 0.07007 0.00098 0.05998 0 -0.36261 0 1.9342 -0.30844 0.2132 -0.42386
VAL_45 -3.74141 0.28378 1.02725 -0.31811 0.22109 0.06849 0.6352 -1.06838 -0 -0 -0.24394 -0.35532 0 0 0 0 0 -0.03211 0.00225 0.09681 0 -0.48205 0 1.9342 -0.29869 0.3048 -1.96613
ASP_46 -3.19393 0.25453 3.70206 -0.11782 0.00398 0.35347 0.97635 -1.55339 -0.00628 -0.08986 -3.11115 -0.49639 0 0 0 -0.4692 0 -0.10151 0.06972 0 2.50058 -0.18816 0 -2.3716 -0.37837 0.40053 -3.81645
ASP_47 -2.58165 0.25647 3.7105 -0.10633 0.00531 0.30993 1.98596 -1.69678 -0.00992 -0.11452 -1.81775 -1.13182 0 0 -0.84085 0 0 -0.02244 0.02646 0 2.33484 -0.37239 0 -2.3716 -0.35107 0.38967 -2.39798
SER_48 -1.27209 0.18059 2.15472 -0.03113 0.00052 0.05366 1.00223 -0.95073 -0 -0 -1.04799 -1.01531 0 0 -0.84085 0 0 -0.04434 0.00393 0.22312 0 -0.32251 0.60045 -0.77834 -0.49807 0.29517 -2.28695
GLY_49 -1.51035 0.22797 1.63903 -6e-05 0 0 0.70857 -0.78793 -0 -0 -0.14615 -0.40462 0 0 0 0 0 -0.10626 0 0 0 0.25993 0 0.83697 -0.38476 0.13979 0.47214
VAL_50 -5.45304 0.69644 2.39625 -0.28685 0.18607 0.06256 1.09281 -1.7624 -0.00992 -0.11452 -0.71976 0.02129 0 0 0 0 0 -0.04685 0.00735 0.04979 0 -0.41291 0 1.9342 -0.31767 0.79578 -1.88137
PRO_51 -4.30654 0.6553 3.92965 -0.18463 0.00089 0.13165 1.89047 -1.67047 -0 -0 -2.37876 0.12916 0 0 0 0 0 0.24824 0.01615 0.40087 0 -0.95476 0 -2.4119 -0.37509 0.87514 -4.00462
VAL_52 -3.93256 0.22557 3.84087 -0.32312 0.31109 0.07488 1.44651 -1.84853 -0 -0 -1.17276 -0.09207 0 0 0 0 0 0.00244 0.00017 0.06671 0 -0.21207 0 1.9342 -0.06573 0.46121 0.71683
GLU_53 -4.14033 0.18569 4.86684 -0.46386 0.30632 1.47479 1.44395 -2.22111 -0.02968 -0.15573 -1.38797 -3.00209 0 0 0 0 0 0.07659 0.01894 0 3.99728 -0.22752 0 -2.7348 -0.2337 0.35637 -1.87001
GLU_54 -7.92373 0.65489 8.22902 -0.35105 0.07834 0.42053 2.99855 -3.52199 -0.04042 -0.20799 -3.60227 -0.60406 0 0 0 -1.17504 0 0.03681 0.00803 0 4.06064 -0.19283 0 -2.7348 -0.45768 0.1641 -4.16094
LYS_55 -6.21965 0.35514 5.83519 -0.41547 0.05363 0.22101 2.70247 -2.84904 -0.0061 -0.08686 -2.30769 -0.12752 0 0 0 0 0 0.02046 0.00561 1.9554 0 0.03933 0 -1.5107 -0.30513 0.20567 -2.43425
LYS_56 -4.97803 0.23819 5.36634 -0.30016 0.02624 0.12942 2.35687 -2.52354 -0 -0 -2.25002 -0.01491 0 0 0 0 0 0.0488 0.02486 1.73586 0 0.01223 0 -1.5107 -0.30155 0.20823 -1.73186
ARG_57 -5.70389 0.29669 6.6607 -0.74217 0.07613 0.47136 2.52899 -3.10684 -0.01074 -0.05227 -2.39199 0.32837 0 0 0 0 0 0.00935 0.0442 1.43821 0 -0.06962 0 -1.2888 -0.38269 0.2937 -1.6013
ARG_58 -7.95041 0.60548 8.32778 -0.59034 0.0939 0.32347 4.06648 -3.76508 -0.00366 -0.0179 -5.147 0.24619 0 0 0 -1.17504 0 -0.01061 0.17838 2.52179 0 -0.07094 0 -1.2888 -0.37164 0.45447 -3.57349
ILE_59 -6.5028 0.34097 5.15742 -0.50778 0.37704 0.10487 2.73976 -2.73315 -0 -0 -2.20413 -0.08803 0 0 0 0 0 -0.0402 0.03907 0.56286 0 -0.42866 0 0.73287 -0.19112 0.49786 -2.14315
SER_60 -4.04317 0.19292 5.13319 -0.02714 0 0.06284 2.48228 -2.43674 -0 -0 -1.8091 -0.58503 0 0 0 0 0 0.0439 0.00218 0.67754 0 0.34612 0.60005 -0.77834 0.11269 0.29378 0.26796
ALA_61 -5.01333 0.35043 5.13379 -0.02228 0 0 2.70812 -2.8649 -0.01159 -0.13029 -2.2692 -0.35984 0 0 0 0 0 -0.00831 0 0 0 -0.26025 0 1.8394 -0.10094 0.2258 -0.7834
TYR_62 -10.633 0.94151 7.53574 -0.51286 0.029 0.21773 3.89825 -3.99379 -0.00877 -0.12936 -4.19811 -0.31659 0 0 0 -0.4692 0 0.04145 0.01817 0 2.67193 0.10422 0.00581 1.2797 -0.32786 0.55387 -3.29216
GLU_63 -5.68974 0.29458 6.07019 -0.33534 0.06753 0.38981 2.78236 -2.79293 -0 -0 -2.96179 -0.61386 0 0 0 0 0 0.05147 0.03593 0 3.25635 -0.13333 0 -2.7348 -0.30203 0.60046 -2.01513
GLU_64 -5.35139 0.52241 6.35303 -0.21519 0.02446 0.28633 2.72885 -2.93739 -0.01159 -0.13029 -1.84677 -0.5708 0 0 0 0 0 0.02575 0.06169 0 3.00822 -0.24994 0 -2.7348 -0.45636 0.37924 -1.11455
ARG_65 -9.72905 0.6631 8.76766 -0.56424 0.1228 0.31384 4.47584 -4.29344 -0.0221 -0.13874 -4.65223 0.28885 0 0 0 -1.70318 0 -0.03239 0.09791 1.90015 0 -0.07822 0 -1.2888 -0.42102 0.43325 -5.86001
PHE_66 -10.6618 1.4307 4.59012 -1.02638 0.1054 0.41754 3.04949 -3.3651 -0.01137 -0.06717 -2.90819 0.0939 0 0 0 0 0 -0.02528 0.25348 0 2.04264 -0.18386 0 1.0402 -0.1742 0.82766 -4.57223
GLN_67 -7.6994 0.79162 6.59541 -0.37813 0.08635 0.24412 3.06538 -3.33382 -0 -0 -3.2517 -0.18099 0 0 0 0 0 -0.01853 0.15993 0 4.19331 -0.24262 0 -0.18838 -0.22926 0.91922 0.53251
ASN_68 -5.8606 0.41291 5.99987 -0.17178 0.02037 0.25207 2.63034 -2.9367 -0.0055 -0.08979 -2.47962 -0.30071 0 0 0 0 0 0.05695 0.00871 0 1.4847 0.47328 0 -0.93687 -0.07066 0.46654 -1.0465
VAL_69 -8.67534 0.98867 3.97169 -0.30467 0.14328 0.06612 3.21591 -3.00248 -0 -0 -2.81597 -0.06143 0 0 0 0 0 -0.06496 0.03965 0.03772 0 -0.34039 0 1.9342 0.13671 0.31343 -4.41786
TYR_70 -10.7396 0.85686 5.73915 -0.88168 0.05303 0.33364 4.1162 -3.6709 -0 -0 -3.12611 -0.2901 0 0 0 0 0 -0.00631 0.08516 0 1.82656 -0.32233 0.00766 1.2797 0.02821 0.29219 -4.41871
ASN_71 -6.53121 0.64097 6.27886 -0.17109 0.02881 0.24902 3.11117 -3.24373 -0.01137 -0.06717 -2.43199 -0.26423 0 0 0 0 0 0.01179 0.00311 0 1.56195 0.61516 0 -0.93687 0.31251 0.21665 -0.62765
LEU_72 -8.06814 0.70449 4.25096 -0.5091 0.26245 0.1279 2.03256 -2.69703 -0 -0 -1.70102 0.21019 0 0 0 0 0 -0.00969 0.05243 0.26981 0 -0.30094 0 0.18072 0.08171 0.38176 -4.73094
SER_73 -7.9402 1.40025 7.38531 -0.03013 0.00047 0.0214 4.45137 -3.63756 -0 -0 -4.90832 -0.0391 0 0 0 0 0 -0.02793 0.00362 0.53977 0 0.33034 1.83913 -0.77834 0.01794 0.54877 -0.82321
ILE_74 -10.0073 1.27994 3.58258 -0.46754 0.24008 0.08496 3.44548 -3.1487 -0 -0 -2.18577 0.37257 0 0 0 0 0 0.11744 0.01151 0.83072 0 0.21149 0 0.73287 0.08281 0.85285 -3.96401
LEU_75 -8.40889 1.81383 2.54149 -0.51556 0.30811 0.14614 1.46463 -2.41493 -0 -0 -0.98013 0.19521 0 0 0 0 0 0.04804 0.73721 0.27226 0 -0.05139 0 0.18072 -0.23178 1.12373 -3.77132
LEU_76 -9.09005 1.31343 2.98123 -0.62302 0.16342 0.23016 2.66975 -2.64397 -0.01036 -0.08481 -1.87176 -0.06463 0 0 0 0 0 -0.05517 0.47406 2.39742 0 -0.25277 0 0.18072 0.05906 0.86538 -3.3619
GLY_77 -4.70664 0.53785 3.73043 -4e-05 0 0 1.99879 -2.25815 -0 -0 -1.40094 -0.41071 0 0 0 0 0 -0.13518 0 0 0 0.38458 0 0.83697 0.29898 0.53101 -0.59306
LEU_78 -8.45533 1.43972 2.77328 -0.70332 0.33679 0.25459 2.02756 -2.50459 -0 -0 -1.01238 -0.07745 0 0 0 0 0 -0.12803 0.24834 1.65699 0 -0.00854 0 0.18072 0.09544 0.53868 -3.33753
GLY_79 -3.00528 0.67567 3.10454 -4e-05 0 0 1.89051 -1.63395 -0 -0 -2.37926 -0.41531 0 0 0 0 0 -0.18056 0 0 0 0.34321 0 0.83697 0.10431 0.57236 -0.08683
LYS_80 -7.29223 1.14474 6.36933 -0.42169 0.11118 0.19068 2.94212 -2.80388 -0.01562 -0.11801 -4.05744 -0.20281 0 0 0 0 0 0.00625 0.40156 2.16705 0 0.02628 0 -1.5107 1.36257 0.74613 -0.95447
GLU_81 -2.04154 0.27061 2.07809 -0.22873 0.0291 0.33234 1.1198 -1.03537 -0 -0 -1.26035 -0.61509 0 0 0 0 0 -0.08645 0.00617 0 3.23477 -0.26621 0 -2.7348 0.87302 0.56416 0.23952
VAL_82 -6.02371 0.74407 2.98848 -0.3173 0.23081 0.06983 1.9207 -2.20845 -0 -0 -1.3673 -0.16943 0 0 0 0 0 0.00886 0.00234 0.13049 0 0.15818 0 1.9342 -0.35589 0.18837 -2.06574
ALA_83 -5.23404 0.36094 3.4207 -0.02219 0 0 2.31768 -2.09931 -0 -0 -1.53399 -0.35172 0 0 0 0 0 -0.03598 0 0 0 -0.36283 0 1.8394 -0.32466 0.24281 -1.78319
GLY_84 -2.889 0.52645 3.97341 -5e-05 0 0 1.26092 -1.81394 -0.01562 -0.11801 -0.18602 -0.37531 0 0 0 0 0 0.22568 0 0 0 -0.16464 0 0.83697 5.40867 0.65302 7.32253
PRO_85 -4.09104 0.40856 3.71536 -0.06755 0 0.04258 1.50929 -1.66318 -0.00254 -0.01787 -1.10476 0.6319 0 0 0 0 0 -0.12961 0.0174 0.18835 0 -0.07579 0 -2.4119 5.74874 0.75269 3.45064
TRP_86 -13.9216 1.82503 6.20226 -1.36777 0.08038 0.54603 3.87568 -4.33887 -0.01643 -0.11491 -3.38379 -0.44319 0 0 0 0 0 -0.00041 0.0142 0 1.79613 -0.36205 0 1.6906 0.17038 0.939 -6.80937
LEU_87 -9.37656 0.85196 5.81737 -0.69115 0.21081 0.26897 2.92676 -3.42763 -0.00405 -0.03007 -3.549 0.08167 0 0 0 0 0 -0.03202 0.0509 0.92866 0 -0.22476 0 0.18072 0.05809 1.15498 -4.80435
ASP_88 -3.67477 0.16247 4.91761 -0.10928 0.01579 0.33692 1.773 -2.23336 -0 -0 -1.62491 -0.25736 0 0 0 0 0 -0.02736 0.02496 0 1.73314 0.28406 0 -2.3716 -0.14319 0.65041 -0.54347
GLU_89 -4.59845 0.19214 5.36835 -0.19999 0.02083 0.26469 2.47062 -2.52032 -0.02041 -0.13844 -2.12018 -0.48663 0 0 0 0 0 0.08555 0.04654 0 3.46971 -0.21986 0 -2.7348 -0.19335 0.28336 -1.03065
TRP_90 -12.0144 1.84451 4.57901 -1.18534 0.12742 0.50667 3.31183 -3.64042 -0.0113 -0.08094 -2.9607 -0.43994 0 0 0 0 0 0.04411 0.09881 0 2.68564 -0.15707 0 1.6906 -0.18231 0.76029 -5.02346
THR_91 -6.2677 0.55467 6.39998 -0.19355 0.08445 0.06833 3.17187 -3.18283 -0.0061 -0.03033 -3.43442 -0.01698 0 0 0 0 0 0.09572 0.01282 0.06892 0 0.06334 2.31746 -1.0874 0.1756 0.8589 -0.34727
ARG_92 -7.97024 0.56847 9.71807 -0.51465 0.06987 0.29082 4.16234 -4.5304 -0.00405 -0.03007 -4.90886 0.28262 0 0 -0.79585 -0.66532 0 -0.01571 0.2486 2.3637 0 -0.07233 0 -1.2888 0.23161 0.56656 -2.29363
ALA_93 -6.22178 0.61657 3.72589 -0.02207 0 0 2.99651 -2.88082 -0 -0 -1.82923 -0.34525 0 0 0 0 0 -0.04704 0 0 0 -0.30796 0 1.8394 -0.24768 0.57869 -2.14476
VAL_94 -7.79141 0.98447 3.59172 -0.31222 0.25152 0.07247 2.70832 -2.86689 -0.00325 -0.02191 -3.2425 -0.21958 0 0 0 0 0 -0.06189 0.04539 0.10993 0 -0.37855 0 1.9342 -0.26226 0.4805 -4.98194
ASP_95 -5.46242 0.204 7.14458 -0.10399 0.00713 0.3151 2.68235 -3.19966 -0.00876 -0.06307 -3.19717 -0.38916 0 0 0 0 0 -0.0492 0.05154 0 1.68188 0.08639 0 -2.3716 -0.15768 0.50401 -2.32573
SER_96 -5.11592 0.40948 5.65891 -0.02742 0 0.06415 2.23041 -2.50082 -0.01719 -0.12113 -1.64103 -0.60391 0 0 0 0 0 0.15355 0.00229 0.59518 0 0.36233 0.60845 -0.77834 0.03988 0.35756 -0.32359
LEU_97 -8.36614 0.63469 3.66769 -0.46773 0.20562 0.12183 2.72377 -2.75952 -0 -0 -2.2278 0.15173 0 0 0 0 0 -0.03531 0.23111 0.32953 0 -0.27811 0 0.18072 0.11045 0.49319 -5.28428
LEU_98 -7.75052 0.73276 4.67145 -0.63511 0.41298 0.25479 2.91949 -2.99355 -0 -0 -1.77422 -0.16102 0 0 0 0 0 -0.02714 0.02844 1.24299 0 -0.19207 0 0.18072 -0.07758 0.57775 -2.58985
LYS_99 -7.33565 0.50332 7.77376 -0.43532 0.06077 0.24847 3.58963 -3.1961 -0.02785 -0.15936 -5.66829 0.03638 0 0 -0.96186 -0.74498 0 -0.06407 0.20161 1.392 0 -0.01857 0 -1.5107 -0.16906 0.51718 -5.9687
LYS_100 -7.29475 0.61767 8.67674 -0.33883 0.08704 0.19211 3.6566 -3.42778 -0.0124 -0.04727 -6.04265 -0.17561 0 0 0 -0.3838 0 0.01004 0.29025 1.88907 0 -0.19798 0 -1.5107 -0.18662 0.53807 -3.66078
CYS:disulfide_101 -6.32027 0.66506 4.65406 -0.06955 0.03253 0.0758 2.905 -2.53039 -0 -0 -1.80521 -0.38899 0 0 0 0 0.08975 0.12473 0.00495 0.27334 0 -0.35933 0 3.6196 0.69588 0.43303 2.09999
ASP_102 -5.948 0.69801 7.94273 -0.17973 0.0219 0.6349 3.43614 -3.56874 -0 -6e-05 -5.85324 -1.837 0 0 -0.23722 -1.26978 0 -0.05145 0.074 0 4.54102 0.00139 0 -2.3716 0.57356 0.53019 -2.86296
THR_103 -4.92198 0.41699 6.18294 -0.20371 0.1081 0.07163 2.06881 -2.88001 -0 -0 -3.46956 -0.0509 0 0 -0.23722 -0.45555 0 -0.01189 0.00035 0.06046 0 -0.0276 2.3904 -1.0874 -0.03144 0.6524 -1.4252
CYS:disulfide_104 -6.73099 0.44639 4.60166 -0.05706 1e-05 0.03374 1.93293 -2.53095 -0 -6e-05 -1.02255 -0.49903 0 0 0 0 0.08975 0.15941 0.00908 0.52601 0 0.33246 0 3.6196 -0.03283 0.84044 1.71801
VAL_105 -8.48462 1.03582 3.52876 -0.26501 0.10618 0.04356 2.90061 -2.96197 -0 -0 -2.14352 0.2629 0 0 0 0 0 0.16564 0.12936 0.93014 0 -0.15491 0 1.9342 -0.19385 1.14655 -2.02014
ARG_106 -7.95742 0.65263 10.3316 -0.73017 0.1025 0.46091 3.57633 -4.52735 -0 -0 -4.20145 0.37519 0 0 0 -0.81423 0 -0.02461 0.08173 1.43814 0 -0.07375 0 -1.2888 -0.24025 0.95617 -1.88283
ASN_107 -5.69147 0.37287 6.01557 -0.16922 0.01771 0.24895 2.67018 -2.90612 -0.01779 -0.14454 -1.89178 -0.3625 0 0 0 -0.84436 0 0.17988 0.00599 0 1.42757 0.37516 0 -0.93687 -0.14777 0.57549 -1.22307
TRP_108 -10.2062 1.13308 5.27132 -1.1674 0.0537 0.50606 3.41977 -3.3706 -0.0184 -0.16837 -1.92756 -0.39622 0 0 0 0 0 -0.01078 0.15803 0 2.01581 -0.30808 0 1.6906 0.12509 0.57048 -2.62961
HIS_D_109 -7.32185 0.76441 6.07638 -0.38494 0.08224 0.36305 3.07625 -3.17562 -0 -0 -3.25523 -0.53413 0 0 0 0 0 -0.02634 0.25798 0 2.98939 0.07423 0 -0.45461 0.0023 0.68303 -0.78347
ARG_110 -4.51591 0.47691 4.95442 -0.58862 0.07576 0.33044 2.6282 -2.21556 -0 -0 -1.8874 0.17065 0 0 0 -0.84436 0 -0.11001 0.11675 2.40198 0 -0.13029 0 -1.2888 -0.21051 0.48188 -0.15448
ASN_111 -5.40705 0.95958 4.78014 -0.20448 0.03714 0.33406 2.02198 -2.34946 -0.04815 -0.39789 -1.60179 -0.65687 0 0 0 0 0 -0.0147 0.00546 0 2.28521 -0.66797 0 -0.93687 -0.21511 0.25641 -1.82036
ARG_112 -6.93839 0.30939 6.42621 -0.72555 0.13246 0.48591 3.27065 -2.92859 -0.01377 -0.13394 -3.12625 0.45971 0 0 0 0 0 -0.08242 0.05617 2.25513 0 -0.19013 0 -1.2888 -0.3307 0.34448 -2.01842
ASP_113 -5.57169 1.23175 6.73838 -0.10003 0.01386 0.31371 2.44546 -2.89031 -0.00398 -0.03382 -3.13163 -0.09769 0 0 0 -0.40355 0 0.6682 0.02896 0 2.11001 0.11049 0 -2.3716 5.47704 1.60365 6.13721
PRO_114 -5.1058 0.90994 3.32106 -0.0653 0 0.04153 1.51516 -1.58099 -0 -0 -1.25204 0.59539 0 0 0 0 0 -0.15891 0.18531 0.17494 0 -0.36721 0 -2.4119 5.81396 1.8125 3.42761
TYR_115 -8.74366 0.91509 4.15984 -0.59432 0.19482 0.30364 2.05931 -3.00632 -0.02268 -0.21393 -0.76271 -0.26353 0 0 0 0 0 0.18547 0.03613 0 2.72402 0.02467 0.00021 1.2797 0.04351 0.84844 -0.83228
LEU_116 -8.93523 0.94067 3.85722 -0.63486 0.28257 0.18954 3.02344 -2.85656 -0 -0 -1.96606 -0.0248 0 0 0 0 0 0.01993 0.28058 1.5143 0 -0.28541 0 0.18072 -0.1532 0.7883 -3.77885
LYS_117 -4.89429 0.49128 4.64555 -0.29658 0.0242 0.12648 2.24484 -2.22543 -0 -0 -1.97849 -0.02867 0 0 0 0 0 -0.0157 0.02709 1.76601 0 -0.05089 0 -1.5107 -0.36611 0.6647 -1.37671
ALA_118 -3.62074 0.37407 3.12374 -0.02694 0.00265 0 1.63359 -1.96079 -0 -0 -0.70075 -0.42589 0 0 0 0 0 -0.13652 0 0 0 -0.14444 0 1.8394 -0.28245 0.44541 0.12035
LEU_119 -9.06603 1.71078 2.38397 -0.53377 0.2744 0.15953 1.89212 -2.38185 -0.00027 -0.00441 -1.19152 0.14881 0 0 0 0 0 0.14744 0.10252 0.12346 0 -0.10034 0 0.18072 -0.25319 0.44332 -5.9643
HIS_120 -6.26772 0.51354 5.88923 -0.48086 0.21434 0.51233 3.3149 -2.86198 -0.00023 -0.00698 -3.68242 -0.1209 0 0 0 -1.07835 0 -0.02883 0.00776 0 2.96088 -0.43141 0 -0.45461 -0.35459 0.61924 -1.73666
LEU_121 -9.26028 1.58537 1.62401 -0.51773 0.395 0.09325 0.57069 -1.89203 -0 -0 -0.10842 0.29217 0 0 0 0 0 -0.0148 0.06597 0.39022 0 -0.33607 0 0.18072 -0.21946 0.85689 -6.2945
SER_122 -4.80632 0.52258 5.82811 -0.03183 0 0.07322 3.01089 -2.60291 -0.00365 -0.02779 -2.69144 -0.37571 0 0 -1.5671 0 0 0.00704 0.03257 0.20298 0 -0.37687 0.60717 -0.77834 -0.36888 1.28969 -2.05658
PRO_123 -3.02465 0.51629 2.45538 -0.06505 0 0.04085 1.58008 -1.23176 -0 -0 -1.54125 0.60024 0 0 0 0 0 -0.12224 0.03347 0.16235 0 -0.32196 0 -2.4119 -0.15727 1.05769 -2.42972
GLU_124 -4.79153 0.53487 6.02006 -0.21084 0.0241 0.28182 2.76345 -2.56453 -0.00022 -0.00218 -3.6096 -0.60051 0 0 0 0 0 -0.03453 0.0171 0 3.18168 -0.14204 0 -2.7348 0.0964 0.3969 -1.37441
GLN_125 -9.55006 0.75328 7.9254 -0.27197 0.03367 0.20358 4.03374 -3.7976 -0.00023 -0.00698 -3.60611 -0.3232 0 0 -1.5671 0 0 0.04099 0.00302 0 2.88633 -0.1164 0 -0.18838 -0.15354 0.46784 -3.23371
VAL_126 -6.72427 0.78026 4.28044 -0.2689 0.12467 0.04473 2.62662 -2.85953 -0 -0 -2.67208 0.31298 0 0 0 0 0 -0.0211 0.01169 0.87722 0 -0.04365 0 1.9342 -0.228 0.76075 -1.06398
THR_127 -4.51439 0.38315 5.40965 -0.20434 0.14968 0.07437 2.79343 -2.56853 -0.00365 -0.02779 -3.31063 -0.08978 0 0 0 0 0 -0.0028 0.00225 0.05567 0 -0.02246 2.27166 -1.0874 0.01322 0.53191 -0.14678
TYR_128 -6.61574 0.41607 4.36807 -0.56735 0.01323 0.21895 2.14363 -2.40594 -0 -0 -1.86056 -0.26701 0 0 0 0 0 -0.02437 0.44273 0 3.06824 -0.10161 7e-05 1.2797 0.03358 0.27027 0.41197
LEU_129 -9.00326 0.72604 3.69263 -0.69407 0.20034 0.23993 2.61888 -2.89957 -0.00022 -0.00218 -1.90769 0.16452 0 0 0 0 0 -0.01382 0.03215 0.73383 0 -0.18024 0 0.18072 0.02214 0.35439 -5.73548
GLN_130 -6.38293 0.60132 6.12213 -0.41959 0.09383 0.25649 2.70294 -3.06376 -0 -0 -3.91739 -0.6891 0 0 0 -0.40355 0 -0.04054 0.07507 0 3.62082 -0.08689 0 -0.18838 -0.02771 0.41203 -1.33522
SER_131 -4.08274 0.21106 5.07045 -0.02846 0 0.06559 2.33765 -2.34485 -0.00829 -0.084 -2.45612 -0.57229 0 0 0 0 0 -0.01386 0.00022 0.74588 0 0.33185 0.60058 -0.77834 -0.04901 0.33561 -0.71907
LYS_132 -8.17306 0.72935 6.86508 -0.52892 0.25631 0.33803 3.09449 -3.27801 -0 -0 -2.30133 0.17027 0 0 0 0 0 0.04561 0.05244 2.13324 0 -0.09404 0 -1.5107 -0.06732 0.61884 -1.64972
LEU_133 -8.59006 1.06147 4.2185 -0.61415 0.20667 0.16651 2.48667 -2.88918 -0 -0 -1.40998 0.0161 0 0 0 0 0 0.41296 0.13471 1.3031 0 -0.3015 0 0.18072 -0.3143 1.41175 -2.52
ASP_134 -5.25655 0.3283 7.30842 -0.18686 1e-05 0.61311 3.5223 -3.22265 -0.01808 -0.18412 -5.23518 -0.23652 0 0 0 -1.14699 0 0.09627 0.00646 0 3.13978 0.30374 0 -2.3716 -0.194 1.21527 -1.51887
GLU_135 -6.85463 0.53574 7.71259 -0.32968 0.06698 0.36559 3.26007 -3.52285 -0.0029 -0.02226 -3.38277 -0.57001 0 0 0 0 0 0.05199 0.02296 0 3.31118 -0.19075 0 -2.7348 -0.27259 0.60243 -1.95371
PHE_136 -10.0913 1.6235 5.18145 -1.06717 0.14881 0.46036 3.14401 -3.4203 -0.01279 -0.12679 -3.35149 0.01073 0 0 0 0 0 0.00543 0.28145 0 1.76884 -0.52065 0 1.0402 -0.17251 0.84683 -4.25141
ASP_137 -5.5728 0.64505 6.70665 -0.10745 0.01282 0.32998 3.22152 -3.18422 -0 -0 -3.11 -0.29017 0 0 0 0 0 -0.0367 0.07361 0 1.70186 0.2437 0 -2.3716 -0.02127 0.80758 -0.95142
ARG_138 -5.79962 0.28898 7.3669 -0.61182 0.07917 0.34167 3.59369 -3.22006 -0 -0 -5.68366 0.20079 0 0 0 -1.14699 0 -0.02218 0.14123 2.48097 0 -0.14157 0 -1.2888 -0.34973 0.71506 -3.05597
GLN_139 -6.24204 0.33657 7.05994 -0.25367 0.04708 0.18762 2.90631 -3.20845 -0.01282 -0.12702 -2.95444 -0.46632 0 0 0 0 0 -0.01215 0.03576 0 2.70675 0.08124 0 -0.18838 -0.22574 0.58056 0.2508
ARG_140 -6.50045 0.17343 7.00475 -0.80506 0.22444 0.58682 3.1078 -3.26529 -0.04543 -0.2819 -4.33041 0.12582 0 0 -0.80577 0 0 0.06716 0.15866 2.7522 0 -0.09742 0 -1.2888 -0.16559 0.41201 -2.97301
ILE_141 -6.83004 0.76899 4.93244 -0.5007 0.33151 0.10236 2.88667 -2.88338 -0 -0 -2.66636 -0.01768 0 0 0 0 0 -0.05955 0.05738 0.54698 0 -0.44666 0 0.73287 -0.18289 0.53594 -2.69212
THR_142 -5.36221 0.32209 5.84564 -0.20578 0.14639 0.07456 2.89772 -2.85525 -0 -0 -3.23656 -0.05347 0 0 0 0 0 0.00338 0.00104 0.05491 0 0.00553 2.29731 -1.0874 0.11494 0.41086 -0.6263
GLU_143 -4.80709 0.15179 5.81733 -0.20843 0.02199 0.27554 2.24899 -2.66842 -0.01496 -0.14999 -2.37236 -0.58365 0 0 0 0 0 0.01304 0.03523 0 3.00086 -0.25742 0 -2.7348 -0.17016 0.26937 -2.13316
GLY_144 -4.60764 0.41901 4.42965 -5e-05 0 0 2.68078 -2.50102 -0 -0 -2.78604 -0.40868 0 0 0 0 0 -0.07255 0 0 0 0.25079 0 0.83697 0.25432 0.2443 -1.26014
LEU_145 -8.59958 0.92733 4.4206 -0.50613 0.26741 0.11966 2.94938 -3.20909 -0.01256 -0.07616 -2.72824 0.26544 0 0 0 0 0 -0.03819 0.01056 0.33893 0 -0.27447 0 0.18072 0.37193 0.40123 -5.19122
GLN_146 -4.70617 0.23637 4.96898 -0.26252 0.0546 0.2124 2.15534 -2.49609 -0.01451 -0.13968 -1.90531 -0.48516 0 0 0 0 0 0.03157 0.12276 0 2.70781 0.00223 0 -0.18838 -0.23087 0.39487 0.45824
ARG_147 -8.57272 0.57135 9.34173 -0.45212 0.06379 0.2234 3.4047 -4.3252 -0.04541 -0.3011 -4.46641 0.42043 0 0 -0.33278 0 0 -0.01474 0.13726 2.10466 0 0.02462 0 -1.2888 -0.02123 0.31893 -3.20964
ALA_148 -6.91671 1.28397 3.78261 -0.0229 0 0 2.63236 -2.97298 -0 -0 -2.31514 -0.33135 0 0 0 0 0 0.00215 0 0 0 -0.27829 0 1.8394 -0.17054 0.48775 -2.97967
LYS_149 -5.80402 0.31258 6.87065 -0.40981 0.04074 0.21438 3.23467 -3.13401 -0 -0 -4.08688 0.12201 0 0 0 -0.742 0 -0.0052 0.05597 2.25311 0 0.07756 0 -1.5107 -0.1733 0.52445 -2.15981
ALA_150 -4.13922 0.21216 4.60075 -0.02315 0 0 2.39785 -2.41009 -0.02443 -0.2 -2.2047 -0.35901 0 0 0 0 0 -0.05113 0 0 0 -0.34339 0 1.8394 -0.25078 0.37724 -0.57851
ILE_151 -9.19582 1.30667 3.85573 -0.51634 0.36945 0.10442 3.03004 -3.00015 -0 -0 -2.07936 -0.01015 0 0 0 0 0 -0.05968 0.00016 0.55342 0 -0.49215 0 0.73287 -0.26468 0.4632 -5.20237
LEU_152 -6.55045 0.36443 2.75531 -0.46453 0.16808 0.10954 1.90052 -2.2319 -0 -0 -1.36048 0.19562 0 0 0 0 0 0.08755 0.1189 0.28447 0 -0.28724 0 0.18072 -0.15619 0.49866 -4.38697
GLU_153 -4.4543 0.24989 6.47431 -0.20997 0.04112 0.3127 2.583 -2.77947 -0.01187 -0.12384 -3.44302 -0.58888 0 0 0 -0.742 0 -0.03157 0.07274 0 3.18121 -0.17656 0 -2.7348 -0.24423 0.33577 -2.28976
GLN_154 -5.20373 0.25995 4.01601 -0.40719 0.11342 0.28237 2.06444 -2.13245 -0 -0 -1.41454 -0.66108 0 0 0 0 0 -0.04772 0.04255 0 3.37226 -0.07649 0 -0.18838 -0.14348 0.31712 0.19307
TYR_155 -9.48007 1.06162 4.32538 -0.66575 0.06073 0.37513 2.7794 -2.86075 -0.0055 -0.03377 -2.69122 -0.24671 0 0 0 0 0 -0.05128 0.00083 0 1.99541 -0.23729 0.02054 1.2797 -0.13146 0.37368 -4.13137
GLY_156 -3.01294 0.68952 3.97246 -4e-05 0 0 2.03901 -1.91935 -0 -0 -1.34637 -0.39525 0 0 0 0 0 -0.12946 0 0 0 0.26241 0 0.83697 5.67171 1.01257 7.68124
PRO_157 -2.26341 0.58522 1.51852 -0.07504 0 0.04543 0.3265 -0.62538 -0 -0 -0.08557 0.57356 0 0 0 0 0 -0.17737 0.0171 0.40426 0 -0.63818 0 -2.4119 5.62711 0.99792 3.81876
MET_158 -4.57093 0.44351 3.83405 -0.42403 0.17757 0.19484 2.2899 -1.84192 -0.00961 -0.04579 -2.07888 -0.45078 0 0 -0.39635 0 0 -0.01205 0.11483 2.04562 0 0.11764 0 0.60916 1.12842 0.58418 1.70937
SER_159 -3.68986 0.48002 3.60219 -0.02835 0 0.06521 1.70121 -1.87457 -0 -0 -0.8891 -0.43013 0 0 0 0 0 -0.00645 0.00017 0.18129 0 -0.4117 0.60177 -0.77834 0.90694 0.47093 -0.09875
THR_160 -5.49721 0.49183 2.53 -0.2107 0.09905 0.09434 2.01664 -1.84718 -0 -0 0.1295 -1.20499 0 0 -0.86672 -0.44592 0 -0.02062 0.41098 1.54011 0 0.43923 2.34194 -1.0874 -0.32442 0.41994 -0.99161
VAL_161 -2.54159 0.10157 1.51324 -0.28737 0.15972 0.05065 0.68107 -0.98751 -0 -0 0.16734 0.30895 0 0 0 0 0 -0.06758 0.00223 0.48968 0 0.43524 0 1.9342 -0.13437 0.47713 2.30261
LYS_162 -3.6926 0.55041 2.28806 -0.29685 0.03254 0.13452 1.12432 -1.37231 -0.00202 -0.03019 -0.02119 -0.0431 0 0 -0.86672 0 0 0.10556 0.0194 2.10904 0 0.01339 0 -1.5107 -0.25168 0.29033 -1.41978
LEU_163 -1.96806 0.05675 1.23016 -0.47288 0.24343 0.08259 0.12621 -0.81869 -0.00051 -0.00141 -0.06081 0.2696 0 0 0 0 0 0.01211 0.02472 0.39076 0 -0.34418 0 0.18072 -0.22726 0.38233 -0.8944
VAL_164 -3.95176 0.7482 -0.22783 -0.28568 0.20573 0.05962 0.29675 -0.89299 -0 -0 0.06954 0.06314 0 0 0 0 0 -0.05764 0.02218 0.08808 0 -0.4606 0 1.9342 -0.377 0.36245 -2.4036
ASP_165 -3.52755 0.56423 4.15891 -0.10682 0.00491 0.31048 2.26783 -2.01565 -0.00051 -0.00141 -2.43383 -1.12755 0 0 -0.82989 -0.49492 0 -0.01917 0.00261 0 2.29894 -0.37527 0 -2.3716 -0.42082 0.27981 -3.83727
HIS_D_166 -2.47811 0.18648 3.63524 -0.79854 0.04531 0.82864 1.16981 -1.54751 -0 -0 -2.99738 -0.09297 0 0 -0.82989 -0.49492 0 -0.03369 0.02133 0 1.78651 -0.00048 0 -0.45461 -0.31684 0.45834 -1.91326
ASP_167 -4.71516 0.73741 7.01297 -0.22882 0.13444 0.73588 2.90629 -3.08324 -0 -0 -3.57086 -1.57084 0 0 -0.5953 -0.22492 0 -0.08865 0.04497 0 2.21524 -0.59181 0 -2.3716 -0.32759 0.49284 -3.08875
MET_168 -5.27311 1.06922 2.95358 -0.68057 0.15885 0.19424 2.33401 -2.0048 -0 -0 -1.57987 -0.03684 0 0 0 0 0 -0.165 0.21369 0.89921 0 0.14731 0 0.60916 -0.13987 0.41901 -0.88176
SER_169 -3.89462 0.53218 5.25123 -0.0306 0 0.05027 2.51732 -2.47352 -0 -0 -3.86373 -0.92883 0 0 -0.5953 -0.22492 0 0.05808 0.07316 0.17426 0 -0.15048 1.37712 -0.77834 -0.29555 0.69656 -2.50572
ALA_170 -5.35509 0.82054 3.45399 -0.02391 0 0 2.91982 -2.61503 -0 -0 -1.73623 -0.36781 0 0 0 0 0 -0.05423 0 0 0 -0.22262 0 1.8394 -0.60509 0.61245 -1.33382
VAL_171 -8.45613 1.22868 2.39262 -0.30376 0.20261 0.06321 2.64757 -2.70943 -0 -0 -2.14055 -0.02521 0 0 0 0 0 -0.01219 0.00652 0.07328 0 -0.3654 0 1.9342 -0.31226 0.54092 -5.23531
LEU_172 -8.14357 1.03364 4.84673 -0.71479 0.31197 0.28809 2.76108 -3.09494 -0.00628 -0.0483 -1.30598 0.13514 0 0 0 0 0 -0.02905 0.02494 0.89515 0 -0.24218 0 0.18072 -0.09182 0.75196 -2.44751
ALA_173 -4.14593 0.21227 4.3497 -0.0217 0 0 2.28376 -2.44153 -0.01247 -0.1372 -2.12599 -0.37221 0 0 0 0 0 0.0643 0 0 0 -0.3307 0 1.8394 -0.29343 0.5442 -0.58752
LEU_174 -8.27097 1.39418 4.42451 -0.50029 0.25968 0.11395 2.99381 -3.13169 -0 -0 -2.18366 0.25412 0 0 0 0 0 0.06739 0.0474 0.43443 0 -0.25822 0 0.18072 -0.32715 0.54321 -3.95858
TYR_175 -10.8529 1.63545 5.25511 -0.81512 0.07422 0.29039 3.85182 -3.69892 -6e-05 -0.00027 -2.24034 -0.30774 0 0 0 -0.25072 0 -0.01312 0.0012 0 2.08956 -0.44969 0.53376 1.2797 -0.04956 0.8882 -2.77908
GLU_176 -5.82934 0.20749 7.20626 -0.20358 0.02679 0.28158 2.06035 -3.12973 -0.01247 -0.1372 -2.16542 -0.57841 0 0 0 0 0 0.1668 0.00043 0 3.02217 -0.18746 0 -2.7348 -0.18444 0.68936 -1.5016
ALA_177 -4.33694 0.38779 4.05813 -0.02177 0 0 2.55272 -2.4042 -0.00771 -0.05411 -2.01831 -0.35754 0 0 0 0 0 -0.05663 0 0 0 -0.24654 0 1.8394 -0.50216 0.29026 -0.87762
LEU_178 -9.63481 1.95765 3.21502 -0.51135 0.26659 0.12517 2.62417 -2.8031 -0 -0 -1.59867 0.23081 0 0 0 0 0 -0.04887 0.13276 0.2744 0 -0.30099 0 0.18072 -0.45694 0.582 -5.76546
CYS_179 -5.10451 0.53576 3.11593 -0.17201 0.1835 0.08248 1.20929 -1.75292 -0 -0 -1.74663 -2.0069 0 0 0 0 0 -0.05385 0.1267 3.30509 0 0.15683 0 3.6196 -0.38104 0.69419 1.81149
SER_180 -4.16758 0.67756 4.48085 -0.02617 0.00022 0.0179 2.22369 -2.10468 -0.00141 -0.00543 -1.53724 -0.26471 0 0 0 0 0 0.04274 0.01547 0.83071 0 -0.25466 1.83616 -0.77834 -0.08762 0.48712 1.3846
LEU_181 -4.02031 0.78835 2.86261 -0.71803 0.27187 0.34946 2.01034 -1.67047 -0.01139 -0.07298 -2.34067 0.0692 0 0 0 0 0 -0.09157 0.02619 0.76077 0 -0.10219 0 0.18072 1.04467 1.81207 1.14862
PRO_182 -4.65411 0.83405 2.85255 -0.07538 1e-05 0.04558 1.49934 -1.3875 -0.01001 -0.1135 -1.1756 0.5958 0 0 -0.56082 0 0 -0.19715 0.00752 0.3594 0 -0.74898 0 -2.4119 1.02732 2.00421 -2.10915
TYR_183 -10.0941 1.3947 4.75095 -0.68001 0.09119 0.40826 2.48812 -3.135 -0.04297 -0.22705 -1.90125 -0.21765 0 0 0 -0.44592 0 0.38193 0.06619 0 2.07962 -0.08713 0.01509 1.2797 0.32221 0.72051 -2.83256
LEU_184 -5.46841 0.47904 2.3844 -0.63745 0.18728 0.21343 1.40759 -1.75394 -0.00452 -0.07606 -0.18515 0.17481 0 0 0 0 0 0.13859 0.0412 0.70912 0 0.01561 0 0.18072 0.95043 0.99716 -0.24614
ALA_185 -3.11395 0.30365 1.8337 -0.02278 0 0 1.38095 -1.25073 -0 -0 -0.88065 -0.38204 0 0 0 0 0 0.05897 0 0 0 -0.36118 0 1.8394 0.38242 0.837 0.62478
ARG_186 -6.09502 0.58904 6.31156 -0.64251 0.0906 0.49031 3.05589 -3.03648 -0.03485 -0.27402 -2.17427 0.11418 0 0 -0.56082 0 0 -0.04617 0.10948 2.29295 0 0.14235 0 -1.2888 0.36719 0.95811 0.36871
PRO_187 -3.33586 0.71712 3.24357 -0.0696 0 0.04331 1.59897 -1.35669 -0 -0 -1.28242 0.6345 0 0 0 0 0 -0.1613 0.01004 0.18227 0 -0.5005 0 -2.4119 0.8001 0.98681 -0.90157
GLU_188 -3.67588 0.25534 3.92339 -0.43886 0.16886 1.36606 1.47462 -1.67004 -0.02792 -0.17628 -0.64333 -3.15034 0 0 0 0 0 -0.13927 0.00941 0 3.57553 -0.24508 0 -2.7348 0.05505 0.27202 -1.80153
HIS_D_189 -8.58232 1.08397 6.55194 -0.44193 0.02238 0.59484 3.23554 -3.33696 -0.01831 -0.13049 -3.83097 -0.27393 0 0 -0.39635 0 0 -0.04392 0.14549 0 1.5468 -0.41527 0 -0.45461 -0.21615 0.41725 -4.543
GLN_190 -6.00806 0.81435 6.86273 -0.42059 0.13607 0.28931 3.41376 -3.06349 -0.01316 -0.13844 -3.84698 -0.66103 0 0 0 -1.00324 0 0.09105 0.01718 0 3.50396 -0.03676 0 -0.18838 5.52961 1.57399 6.85189
PRO_191 -5.33961 0.83274 3.13798 -0.06751 0 0.04173 1.09965 -1.50999 -0.0055 -0.03377 -1.21546 0.60963 0 0 0 0 0 -0.1167 0.00197 0.20612 0 -0.17078 0 -2.4119 5.70506 1.59236 2.35602
LEU_192 -8.96823 1.43778 3.43515 -0.45067 0.12285 0.09266 2.71708 -2.85342 -0.00482 -0.02977 -1.76771 0.19071 0 0 0 0 0 -0.00378 0.2357 0.71798 0 -0.19558 0 0.18072 0.04536 0.61188 -4.48611
PHE_193 -9.67023 1.02879 6.25624 -0.9281 0.10955 0.31444 3.19697 -3.69485 -0.03699 -0.16903 -3.40569 -0.02812 0 0 0 0 0 0.08246 0.05907 0 1.8706 -0.46376 0 1.0402 0.09545 0.43541 -3.90759
ASP_194 -5.25801 0.26991 6.68426 -0.10996 0.0082 0.33504 2.84991 -2.99514 -0 -0 -4.1035 -0.37536 0 0 0 -1.00324 0 -0.04385 0.00972 0 1.70674 0.24812 0 -2.3716 -0.00422 0.29723 -3.85577
PHE_195 -7.86854 0.83489 5.64417 -0.87906 0.14375 0.33917 2.92905 -3.1805 -0.00864 -0.06238 -2.65073 0.11044 0 0 0 0 0 0.16095 0.29334 0 2.75151 -0.04532 0 1.0402 -0.04285 0.56972 0.07916
VAL_196 -9.17759 1.31523 4.23933 -0.32087 0.25684 0.07177 3.45886 -3.22091 -0 -0 -3.57607 -0.08225 0 0 0 0 0 0.01047 0.08529 0.03983 0 -0.28797 0 1.9342 0.01096 0.66001 -4.58289
PHE_197 -7.56164 0.67951 5.49993 -0.88336 0.06429 0.23258 2.69305 -2.97435 -0.00482 -0.02977 -2.68376 -0.08409 0 0 0 0 0 0.02907 0.02305 0 1.74207 -0.5181 0 1.0402 0.0649 0.40643 -2.2648
GLU_198 -5.82735 0.34599 6.83009 -0.33294 0.088 0.38205 2.52168 -3.02846 -0.00951 -0.06009 -2.25383 -0.56328 0 0 0 -0.74569 0 -0.02363 0.11606 0 3.49306 -0.08163 0 -2.7348 0.18467 0.32839 -1.37124
ASN_199 -7.58163 0.56343 7.48268 -0.18402 0.03435 0.27315 3.02522 -3.5575 -0.01819 -0.09792 -2.64915 -0.27082 0 0 0 -0.67388 0 0.00499 0.02015 0 1.56416 0.21161 0 -0.93687 0.19525 0.43257 -2.16242
THR_200 -6.04238 0.18835 6.11037 -0.2085 0.11634 0.07711 3.22336 -2.89829 -1e-05 -0.00025 -3.34741 -0.11769 0 0 -0.80577 -0.25072 0 -0.06538 0.01787 0.26775 0 0.23529 2.29653 -1.0874 0.07639 0.48533 -1.72913
GLN_201 -6.74543 0.65755 5.43883 -0.66285 0.06383 0.71511 2.19456 -2.61477 -0.02461 -0.13745 -3.33367 -0.34437 0 0 -0.96186 0 0 -0.0616 0.00689 0 2.51787 -0.14905 0 -0.18838 -0.26501 0.59928 -3.29514
ARG_202 -5.42329 0.39422 6.69369 -0.59005 0.10113 0.32732 3.05379 -2.71123 -0.0476 -0.35287 -2.43499 0.35875 0 0 0 -1.41957 0 0.00885 0.03466 2.47599 0 -0.10912 0 -1.2888 -0.38532 0.64048 -0.67395
LYS_203 -1.09128 0.07389 1.11939 -0.43784 0.06802 0.25401 0.04055 -0.41763 -0 -0 0.0117 0.13183 0 0 0 0 0 -0.04302 0.0034 1.78308 0 -0.08668 0 -1.5107 -0.39304 0.38886 -0.10545
LYS:CtermProteinFull_204 -2.11408 0.19282 3.18779 -0.4446 0.05344 0.3407 0.79189 -1.19349 -0.00855 -0.07025 -2.12784 -0.30668 0 0 -0.33278 0 0 0 0.01992 1.46767 0 0 0 -1.5107 -0.25744 0.21745 -2.09472
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552385 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 140.524
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.649307
REMARK    SCORE fa_intra_sol_xover4:          45.841
REMARK    SCORE             ref:          24.684
REMARK    SCORE     cart_bonded:         125.719
REMARK    SCORE     total_score:        -559.654
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -559.654
REMARK    SCORE          fa_rep:         127.554
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.063
REMARK    SCORE           omega:           2.717
REMARK    SCORE          fa_sol:         812.165
REMARK    SCORE     rama_prepro:          26.634
REMARK    SCORE        hbond_sc:         -41.028
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1216.786
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -155.573
REMARK    SCORE         p_aa_pp:         -27.720
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.184
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.341
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -104.226
REMARK    SCORE         fa_elec:        -409.498
REMARK    SCORE          fa_dun:         282.096
REMARK    SCORE       dslf_fa13:          -1.770
SSBOND     CYS A   20    CYS A   28                                       2.03  
SSBOND     CYS A  101    CYS A  104                                       2.09  
ATOM      1  N   MET A   1       0.192  -1.350   0.201  1.00 11.110          N  
ATOM      2  CA  MET A   1       1.624  -1.078   0.210  1.00 10.930          C  
ATOM      3  C   MET A   1       1.903   0.410   0.351  1.00 10.580          C  
ATOM      4  O   MET A   1       1.391   1.224  -0.421  1.00 10.460          O  
ATOM      5  CB  MET A   1       2.281  -1.630  -1.063  1.00 15.370          C  
ATOM      6  CG  MET A   1       3.801  -1.425  -1.129  1.00 15.370          C  
ATOM      7  SD  MET A   1       4.684  -2.343   0.139  1.00 15.370          S  
ATOM      8  CE  MET A   1       6.130  -1.310   0.370  1.00 15.370          C  
ATOM      9 1H   MET A   1      -0.042  -1.919  -0.600  1.00 13.330          H  
ATOM     10 2H   MET A   1      -0.062  -1.838   1.049  1.00 13.330          H  
ATOM     11 3H   MET A   1      -0.311  -0.475   0.153  1.00 13.330          H  
ATOM     12  HA  MET A   1       2.065  -1.572   1.076  1.00 13.120          H  
ATOM     13 1HB  MET A   1       2.081  -2.697  -1.146  1.00 18.450          H  
ATOM     14 2HB  MET A   1       1.848  -1.143  -1.937  1.00 18.450          H  
ATOM     15 1HG  MET A   1       4.166  -1.753  -2.102  1.00 18.450          H  
ATOM     16 2HG  MET A   1       4.048  -0.372  -1.030  1.00 18.450          H  
ATOM     17 1HE  MET A   1       6.754  -1.752   1.126  1.00 18.450          H  
ATOM     18 2HE  MET A   1       6.683  -1.235  -0.561  1.00 18.450          H  
ATOM     19 3HE  MET A   1       5.820  -0.311   0.690  1.00 18.450          H  
ATOM     20  N   GLU A   2       2.720   0.753   1.335  1.00 10.630          N  
ATOM     21  CA  GLU A   2       3.113   2.128   1.596  1.00 10.500          C  
ATOM     22  C   GLU A   2       4.192   2.596   0.629  1.00 10.340          C  
ATOM     23  O   GLU A   2       4.653   1.852  -0.229  1.00 10.400          O  
ATOM     24  CB  GLU A   2       3.587   2.280   3.055  1.00 14.750          C  
ATOM     25  CG  GLU A   2       4.932   1.583   3.427  1.00 14.750          C  
ATOM     26  CD  GLU A   2       4.782   0.109   3.760  1.00 14.750          C  
ATOM     27  OE1 GLU A   2       3.788  -0.475   3.388  1.00 14.750          O  
ATOM     28  OE2 GLU A   2       5.635  -0.415   4.419  1.00 14.750          O  
ATOM     29  H   GLU A   2       3.091   0.035   1.965  1.00 12.760          H  
ATOM     30  HA  GLU A   2       2.239   2.764   1.454  1.00 12.600          H  
ATOM     31 1HB  GLU A   2       3.692   3.338   3.291  1.00 17.700          H  
ATOM     32 2HB  GLU A   2       2.823   1.882   3.720  1.00 17.700          H  
ATOM     33 1HG  GLU A   2       5.637   1.679   2.599  1.00 17.700          H  
ATOM     34 2HG  GLU A   2       5.368   2.089   4.285  1.00 17.700          H  
ATOM     35  N   ASN A   3       4.607   3.846   0.763  1.00 10.340          N  
ATOM     36  CA  ASN A   3       5.621   4.388  -0.126  1.00 10.460          C  
ATOM     37  C   ASN A   3       6.861   3.495  -0.100  1.00  9.840          C  
ATOM     38  O   ASN A   3       7.475   3.287   0.954  1.00  9.750          O  
ATOM     39  CB  ASN A   3       5.954   5.809   0.266  1.00 14.600          C  
ATOM     40  CG  ASN A   3       6.838   6.536  -0.724  1.00 14.600          C  
ATOM     41  OD1 ASN A   3       7.840   6.008  -1.241  1.00 14.600          O  
ATOM     42  ND2 ASN A   3       6.477   7.771  -1.007  1.00 14.600          N  
ATOM     43  H   ASN A   3       4.200   4.429   1.480  1.00 12.410          H  
ATOM     44  HA  ASN A   3       5.230   4.382  -1.144  1.00 12.550          H  
ATOM     45 1HB  ASN A   3       5.030   6.377   0.395  1.00 17.520          H  
ATOM     46 2HB  ASN A   3       6.446   5.779   1.212  1.00 17.520          H  
ATOM     47 1HD2 ASN A   3       7.021   8.312  -1.654  1.00 17.520          H  
ATOM     48 2HD2 ASN A   3       5.664   8.174  -0.578  1.00 17.520          H  
ATOM     49  N   ASN A   4       7.262   3.033  -1.285  1.00  9.560          N  
ATOM     50  CA  ASN A   4       8.381   2.111  -1.449  1.00  9.140          C  
ATOM     51  C   ASN A   4       9.699   2.643  -0.909  1.00  8.930          C  
ATOM     52  O   ASN A   4      10.567   1.853  -0.528  1.00  8.340          O  
ATOM     53  CB  ASN A   4       8.556   1.763  -2.916  1.00 12.960          C  
ATOM     54  CG  ASN A   4       7.488   0.846  -3.448  1.00 12.960          C  
ATOM     55  OD1 ASN A   4       6.791   0.155  -2.708  1.00 12.960          O  
ATOM     56  ND2 ASN A   4       7.350   0.831  -4.748  1.00 12.960          N  
ATOM     57  H   ASN A   4       6.714   3.283  -2.095  1.00 11.470          H  
ATOM     58  HA  ASN A   4       8.144   1.201  -0.898  1.00 10.970          H  
ATOM     59 1HB  ASN A   4       8.558   2.682  -3.503  1.00 15.560          H  
ATOM     60 2HB  ASN A   4       9.527   1.289  -3.055  1.00 15.560          H  
ATOM     61 1HD2 ASN A   4       6.659   0.242  -5.172  1.00 15.560          H  
ATOM     62 2HD2 ASN A   4       7.934   1.402  -5.325  1.00 15.560          H  
ATOM     63  N   ASP A   5       9.863   3.962  -0.868  1.00  9.550          N  
ATOM     64  CA  ASP A   5      11.118   4.529  -0.409  1.00  9.520          C  
ATOM     65  C   ASP A   5      11.157   4.627   1.105  1.00  8.840          C  
ATOM     66  O   ASP A   5      12.243   4.592   1.698  1.00  8.480          O  
ATOM     67  CB  ASP A   5      11.358   5.899  -1.028  1.00 13.340          C  
ATOM     68  CG  ASP A   5      11.581   5.833  -2.537  1.00 13.340          C  
ATOM     69  OD1 ASP A   5      12.444   5.103  -2.980  1.00 13.340          O  
ATOM     70  OD2 ASP A   5      10.887   6.526  -3.240  1.00 13.340          O  
ATOM     71  H   ASP A   5       9.116   4.590  -1.174  1.00 11.460          H  
ATOM     72  HA  ASP A   5      11.926   3.874  -0.729  1.00 11.420          H  
ATOM     73 1HB  ASP A   5      10.494   6.540  -0.831  1.00 16.010          H  
ATOM     74 2HB  ASP A   5      12.223   6.369  -0.558  1.00 16.010          H  
ATOM     75  N   LEU A   6       9.988   4.750   1.739  1.00  8.750          N  
ATOM     76  CA  LEU A   6       9.975   4.880   3.176  1.00  8.150          C  
ATOM     77  C   LEU A   6      10.192   3.464   3.679  1.00  7.710          C  
ATOM     78  O   LEU A   6      10.887   3.232   4.675  1.00  7.180          O  
ATOM     79  CB  LEU A   6       8.629   5.451   3.669  1.00 11.650          C  
ATOM     80  CG  LEU A   6       8.256   6.901   3.159  1.00 11.650          C  
ATOM     81  CD1 LEU A   6       6.875   7.275   3.690  1.00 11.650          C  
ATOM     82  CD2 LEU A   6       9.249   7.919   3.586  1.00 11.650          C  
ATOM     83  H   LEU A   6       9.102   4.715   1.239  1.00 10.500          H  
ATOM     84  HA  LEU A   6      10.803   5.499   3.499  1.00  9.780          H  
ATOM     85 1HB  LEU A   6       7.837   4.771   3.347  1.00 13.980          H  
ATOM     86 2HB  LEU A   6       8.633   5.470   4.758  1.00 13.980          H  
ATOM     87  HG  LEU A   6       8.223   6.885   2.079  1.00 13.980          H  
ATOM     88 1HD1 LEU A   6       6.595   8.257   3.311  1.00 13.980          H  
ATOM     89 2HD1 LEU A   6       6.139   6.548   3.368  1.00 13.980          H  
ATOM     90 3HD1 LEU A   6       6.902   7.305   4.776  1.00 13.980          H  
ATOM     91 1HD2 LEU A   6       8.950   8.892   3.201  1.00 13.980          H  
ATOM     92 2HD2 LEU A   6       9.271   7.956   4.649  1.00 13.980          H  
ATOM     93 3HD2 LEU A   6      10.237   7.679   3.204  1.00 13.980          H  
ATOM     94  N   TYR A   7       9.633   2.508   2.923  1.00  8.050          N  
ATOM     95  CA  TYR A   7       9.782   1.100   3.210  1.00  7.920          C  
ATOM     96  C   TYR A   7      11.248   0.710   3.199  1.00  7.780          C  
ATOM     97  O   TYR A   7      11.751   0.146   4.176  1.00  7.390          O  
ATOM     98  CB  TYR A   7       9.004   0.256   2.209  1.00 11.140          C  
ATOM     99  CG  TYR A   7       9.250  -1.212   2.351  1.00 11.140          C  
ATOM    100  CD1 TYR A   7       8.591  -1.950   3.305  1.00 11.140          C  
ATOM    101  CD2 TYR A   7      10.157  -1.823   1.511  1.00 11.140          C  
ATOM    102  CE1 TYR A   7       8.837  -3.289   3.427  1.00 11.140          C  
ATOM    103  CE2 TYR A   7      10.402  -3.162   1.626  1.00 11.140          C  
ATOM    104  CZ  TYR A   7       9.751  -3.896   2.581  1.00 11.140          C  
ATOM    105  OH  TYR A   7      10.001  -5.243   2.696  1.00 11.140          O  
ATOM    106  H   TYR A   7       9.052   2.785   2.127  1.00  9.660          H  
ATOM    107  HA  TYR A   7       9.393   0.922   4.196  1.00  9.500          H  
ATOM    108 1HB  TYR A   7       7.936   0.445   2.332  1.00 13.370          H  
ATOM    109 2HB  TYR A   7       9.266   0.547   1.205  1.00 13.370          H  
ATOM    110  HD1 TYR A   7       7.869  -1.472   3.960  1.00 13.370          H  
ATOM    111  HD2 TYR A   7      10.676  -1.237   0.756  1.00 13.370          H  
ATOM    112  HE1 TYR A   7       8.313  -3.869   4.184  1.00 13.370          H  
ATOM    113  HE2 TYR A   7      11.117  -3.645   0.963  1.00 13.370          H  
ATOM    114  HH  TYR A   7       9.521  -5.593   3.450  1.00 13.370          H  
ATOM    115  N   GLN A   8      11.961   1.057   2.116  1.00  8.180          N  
ATOM    116  CA  GLN A   8      13.365   0.695   2.050  1.00  8.210          C  
ATOM    117  C   GLN A   8      14.179   1.332   3.168  1.00  7.660          C  
ATOM    118  O   GLN A   8      15.065   0.677   3.733  1.00  7.480          O  
ATOM    119  CB  GLN A   8      13.968   1.090   0.705  1.00 11.480          C  
ATOM    120  CG  GLN A   8      13.502   0.248  -0.472  1.00 11.480          C  
ATOM    121  CD  GLN A   8      13.972  -1.185  -0.368  1.00 11.480          C  
ATOM    122  OE1 GLN A   8      15.140  -1.446  -0.078  1.00 11.480          O  
ATOM    123  NE2 GLN A   8      13.071  -2.122  -0.605  1.00 11.480          N  
ATOM    124  H   GLN A   8      11.508   1.514   1.317  1.00  9.820          H  
ATOM    125  HA  GLN A   8      13.435  -0.382   2.138  1.00  9.850          H  
ATOM    126 1HB  GLN A   8      13.702   2.130   0.489  1.00 13.780          H  
ATOM    127 2HB  GLN A   8      15.052   1.035   0.762  1.00 13.780          H  
ATOM    128 1HG  GLN A   8      12.421   0.238  -0.490  1.00 13.780          H  
ATOM    129 2HG  GLN A   8      13.888   0.680  -1.394  1.00 13.780          H  
ATOM    130 1HE2 GLN A   8      13.325  -3.090  -0.555  1.00 13.780          H  
ATOM    131 2HE2 GLN A   8      12.135  -1.862  -0.839  1.00 13.780          H  
ATOM    132  N   ALA A   9      13.880   2.588   3.533  1.00  7.510          N  
ATOM    133  CA  ALA A   9      14.643   3.199   4.608  1.00  7.090          C  
ATOM    134  C   ALA A   9      14.488   2.413   5.899  1.00  6.440          C  
ATOM    135  O   ALA A   9      15.481   2.125   6.574  1.00  6.160          O  
ATOM    136  CB  ALA A   9      14.184   4.625   4.832  1.00 10.090          C  
ATOM    137  H   ALA A   9      13.174   3.136   3.026  1.00  9.010          H  
ATOM    138  HA  ALA A   9      15.694   3.194   4.326  1.00  8.510          H  
ATOM    139 1HB  ALA A   9      14.774   5.074   5.620  1.00 12.110          H  
ATOM    140 2HB  ALA A   9      14.305   5.195   3.913  1.00 12.110          H  
ATOM    141 3HB  ALA A   9      13.137   4.618   5.119  1.00 12.110          H  
ATOM    142  N   ALA A  10      13.243   2.018   6.195  1.00  6.320          N  
ATOM    143  CA  ALA A  10      12.927   1.280   7.403  1.00  5.880          C  
ATOM    144  C   ALA A  10      13.558  -0.095   7.485  1.00  5.980          C  
ATOM    145  O   ALA A  10      14.087  -0.474   8.543  1.00  5.680          O  
ATOM    146  CB  ALA A  10      11.448   1.163   7.515  1.00  8.410          C  
ATOM    147  H   ALA A  10      12.473   2.312   5.582  1.00  7.580          H  
ATOM    148  HA  ALA A  10      13.291   1.839   8.231  1.00  7.060          H  
ATOM    149 1HB  ALA A  10      11.188   0.672   8.430  1.00 10.090          H  
ATOM    150 2HB  ALA A  10      11.006   2.152   7.498  1.00 10.090          H  
ATOM    151 3HB  ALA A  10      11.101   0.588   6.667  1.00 10.090          H  
ATOM    152  N   ILE A  11      13.571  -0.848   6.391  1.00  6.560          N  
ATOM    153  CA  ILE A  11      14.188  -2.163   6.512  1.00  6.940          C  
ATOM    154  C   ILE A  11      15.695  -1.976   6.675  1.00  6.810          C  
ATOM    155  O   ILE A  11      16.343  -2.724   7.413  1.00  6.810          O  
ATOM    156  CB  ILE A  11      13.775  -3.123   5.364  1.00  9.560          C  
ATOM    157  CG1 ILE A  11      14.279  -2.611   4.007  1.00  9.560          C  
ATOM    158  CG2 ILE A  11      12.240  -3.288   5.381  1.00  9.560          C  
ATOM    159  CD1 ILE A  11      14.056  -3.530   2.824  1.00  9.560          C  
ATOM    160  H   ILE A  11      13.102  -0.521   5.534  1.00  7.870          H  
ATOM    161  HA  ILE A  11      13.818  -2.623   7.424  1.00  8.330          H  
ATOM    162  HB  ILE A  11      14.231  -4.093   5.533  1.00 11.480          H  
ATOM    163 1HG1 ILE A  11      13.798  -1.680   3.821  1.00 11.480          H  
ATOM    164 2HG1 ILE A  11      15.347  -2.445   4.068  1.00 11.480          H  
ATOM    165 1HG2 ILE A  11      11.921  -3.983   4.619  1.00 11.480          H  
ATOM    166 2HG2 ILE A  11      11.932  -3.668   6.351  1.00 11.480          H  
ATOM    167 3HG2 ILE A  11      11.761  -2.320   5.209  1.00 11.480          H  
ATOM    168 1HD1 ILE A  11      14.461  -3.058   1.933  1.00 11.480          H  
ATOM    169 2HD1 ILE A  11      14.562  -4.466   2.991  1.00 11.480          H  
ATOM    170 3HD1 ILE A  11      13.007  -3.712   2.677  1.00 11.480          H  
ATOM    171  N   GLY A  12      16.229  -0.919   6.053  1.00  6.850          N  
ATOM    172  CA  GLY A  12      17.621  -0.546   6.167  1.00  6.870          C  
ATOM    173  C   GLY A  12      18.003  -0.285   7.624  1.00  6.200          C  
ATOM    174  O   GLY A  12      18.978  -0.852   8.114  1.00  6.290          O  
ATOM    175  H   GLY A  12      15.641  -0.361   5.426  1.00  8.220          H  
ATOM    176 1HA  GLY A  12      18.247  -1.335   5.751  1.00  8.240          H  
ATOM    177 2HA  GLY A  12      17.788   0.355   5.577  1.00  8.240          H  
ATOM    178  N   TRP A  13      17.235   0.573   8.311  1.00  5.660          N  
ATOM    179  CA  TRP A  13      17.510   0.931   9.705  1.00  5.110          C  
ATOM    180  C   TRP A  13      17.512  -0.269  10.630  1.00  5.020          C  
ATOM    181  O   TRP A  13      18.414  -0.413  11.469  1.00  4.970          O  
ATOM    182  CB  TRP A  13      16.426   1.880  10.203  1.00  7.370          C  
ATOM    183  CG  TRP A  13      16.465   3.203   9.575  1.00  7.370          C  
ATOM    184  CD1 TRP A  13      17.530   3.863   9.098  1.00  7.370          C  
ATOM    185  CD2 TRP A  13      15.345   4.026   9.294  1.00  7.370          C  
ATOM    186  NE1 TRP A  13      17.128   5.036   8.547  1.00  7.370          N  
ATOM    187  CE2 TRP A  13      15.816   5.146   8.655  1.00  7.370          C  
ATOM    188  CE3 TRP A  13      14.013   3.903   9.514  1.00  7.370          C  
ATOM    189  CZ2 TRP A  13      14.991   6.139   8.240  1.00  7.370          C  
ATOM    190  CZ3 TRP A  13      13.198   4.877   9.084  1.00  7.370          C  
ATOM    191  CH2 TRP A  13      13.683   5.978   8.468  1.00  7.370          C  
ATOM    192  H   TRP A  13      16.455   1.021   7.817  1.00  6.790          H  
ATOM    193  HA  TRP A  13      18.484   1.401   9.758  1.00  6.130          H  
ATOM    194 1HB  TRP A  13      15.454   1.439   9.990  1.00  8.850          H  
ATOM    195 2HB  TRP A  13      16.497   1.998  11.276  1.00  8.850          H  
ATOM    196  HD1 TRP A  13      18.550   3.514   9.138  1.00  8.850          H  
ATOM    197  HE1 TRP A  13      17.681   5.756   8.101  1.00  8.850          H  
ATOM    198  HE3 TRP A  13      13.610   3.038  10.021  1.00  8.850          H  
ATOM    199  HZ2 TRP A  13      15.360   7.035   7.737  1.00  8.850          H  
ATOM    200  HZ3 TRP A  13      12.156   4.754   9.262  1.00  8.850          H  
ATOM    201  HH2 TRP A  13      13.019   6.752   8.157  1.00  8.850          H  
ATOM    202  N   TYR A  14      16.520  -1.146  10.489  1.00  5.240          N  
ATOM    203  CA  TYR A  14      16.510  -2.313  11.345  1.00  5.490          C  
ATOM    204  C   TYR A  14      17.745  -3.178  11.138  1.00  6.020          C  
ATOM    205  O   TYR A  14      18.386  -3.618  12.105  1.00  6.130          O  
ATOM    206  CB  TYR A  14      15.286  -3.178  11.147  1.00  7.590          C  
ATOM    207  CG  TYR A  14      15.436  -4.388  11.987  1.00  7.590          C  
ATOM    208  CD1 TYR A  14      15.230  -4.286  13.323  1.00  7.590          C  
ATOM    209  CD2 TYR A  14      15.827  -5.586  11.437  1.00  7.590          C  
ATOM    210  CE1 TYR A  14      15.392  -5.364  14.136  1.00  7.590          C  
ATOM    211  CE2 TYR A  14      15.989  -6.661  12.229  1.00  7.590          C  
ATOM    212  CZ  TYR A  14      15.773  -6.564  13.584  1.00  7.590          C  
ATOM    213  OH  TYR A  14      15.967  -7.661  14.385  1.00  7.590          O  
ATOM    214  H   TYR A  14      15.778  -0.983   9.797  1.00  6.290          H  
ATOM    215  HA  TYR A  14      16.519  -1.978  12.375  1.00  6.590          H  
ATOM    216 1HB  TYR A  14      14.384  -2.644  11.446  1.00  9.100          H  
ATOM    217 2HB  TYR A  14      15.191  -3.471  10.100  1.00  9.100          H  
ATOM    218  HD1 TYR A  14      14.948  -3.339  13.728  1.00  9.100          H  
ATOM    219  HD2 TYR A  14      16.013  -5.677  10.374  1.00  9.100          H  
ATOM    220  HE1 TYR A  14      15.231  -5.273  15.207  1.00  9.100          H  
ATOM    221  HE2 TYR A  14      16.300  -7.606  11.790  1.00  9.100          H  
ATOM    222  HH  TYR A  14      16.549  -8.299  13.907  1.00  9.100          H  
ATOM    223  N   ARG A  15      18.037  -3.476   9.873  1.00  6.540          N  
ATOM    224  CA  ARG A  15      19.151  -4.328   9.536  1.00  7.220          C  
ATOM    225  C   ARG A  15      20.455  -3.678   9.985  1.00  6.970          C  
ATOM    226  O   ARG A  15      21.362  -4.371  10.454  1.00  7.350          O  
ATOM    227  CB  ARG A  15      19.114  -4.599   8.050  1.00  9.840          C  
ATOM    228  CG  ARG A  15      17.920  -5.493   7.649  1.00  9.840          C  
ATOM    229  CD  ARG A  15      17.783  -5.628   6.197  1.00  9.840          C  
ATOM    230  NE  ARG A  15      16.576  -6.380   5.819  1.00  9.840          N  
ATOM    231  CZ  ARG A  15      16.144  -6.539   4.552  1.00  9.840          C  
ATOM    232  NH1 ARG A  15      16.820  -6.020   3.541  1.00  9.840          N  
ATOM    233  NH2 ARG A  15      15.034  -7.219   4.326  1.00  9.840          N  
ATOM    234  H   ARG A  15      17.468  -3.090   9.111  1.00  7.850          H  
ATOM    235  HA  ARG A  15      19.035  -5.276  10.061  1.00  8.660          H  
ATOM    236 1HB  ARG A  15      19.027  -3.654   7.510  1.00 11.800          H  
ATOM    237 2HB  ARG A  15      20.036  -5.085   7.734  1.00 11.800          H  
ATOM    238 1HG  ARG A  15      18.059  -6.487   8.070  1.00 11.800          H  
ATOM    239 2HG  ARG A  15      16.994  -5.075   8.039  1.00 11.800          H  
ATOM    240 1HD  ARG A  15      17.715  -4.630   5.760  1.00 11.800          H  
ATOM    241 2HD  ARG A  15      18.653  -6.149   5.800  1.00 11.800          H  
ATOM    242  HE  ARG A  15      15.998  -6.809   6.565  1.00 11.800          H  
ATOM    243 1HH1 ARG A  15      17.668  -5.500   3.711  1.00 11.800          H  
ATOM    244 2HH1 ARG A  15      16.491  -6.144   2.594  1.00 11.800          H  
ATOM    245 1HH2 ARG A  15      14.518  -7.612   5.111  1.00 11.800          H  
ATOM    246 2HH2 ARG A  15      14.694  -7.345   3.386  1.00 11.800          H  
ATOM    247  N   ALA A  16      20.557  -2.346   9.869  1.00  6.440          N  
ATOM    248  CA  ALA A  16      21.754  -1.663  10.309  1.00  6.330          C  
ATOM    249  C   ALA A  16      21.976  -1.942  11.772  1.00  6.060          C  
ATOM    250  O   ALA A  16      23.064  -2.342  12.163  1.00  6.380          O  
ATOM    251  CB  ALA A  16      21.619  -0.172  10.105  1.00  8.910          C  
ATOM    252  H   ALA A  16      19.806  -1.816   9.423  1.00  7.730          H  
ATOM    253  HA  ALA A  16      22.606  -2.046   9.748  1.00  7.600          H  
ATOM    254 1HB  ALA A  16      22.497   0.289  10.465  1.00 10.690          H  
ATOM    255 2HB  ALA A  16      21.469   0.041   9.047  1.00 10.690          H  
ATOM    256 3HB  ALA A  16      20.767   0.192  10.674  1.00 10.690          H  
ATOM    257  N   PHE A  17      20.907  -1.872  12.568  1.00  5.640          N  
ATOM    258  CA  PHE A  17      21.041  -2.133  13.989  1.00  5.580          C  
ATOM    259  C   PHE A  17      21.653  -3.504  14.227  1.00  6.330          C  
ATOM    260  O   PHE A  17      22.631  -3.646  14.975  1.00  6.650          O  
ATOM    261  CB  PHE A  17      19.705  -1.970  14.707  1.00  7.840          C  
ATOM    262  CG  PHE A  17      19.791  -2.293  16.142  1.00  7.840          C  
ATOM    263  CD1 PHE A  17      20.414  -1.419  17.007  1.00  7.840          C  
ATOM    264  CD2 PHE A  17      19.251  -3.462  16.644  1.00  7.840          C  
ATOM    265  CE1 PHE A  17      20.515  -1.703  18.336  1.00  7.840          C  
ATOM    266  CE2 PHE A  17      19.343  -3.746  17.985  1.00  7.840          C  
ATOM    267  CZ  PHE A  17      19.979  -2.863  18.833  1.00  7.840          C  
ATOM    268  H   PHE A  17      20.017  -1.529  12.189  1.00  6.770          H  
ATOM    269  HA  PHE A  17      21.705  -1.404  14.403  1.00  6.700          H  
ATOM    270 1HB  PHE A  17      19.367  -0.942  14.598  1.00  9.400          H  
ATOM    271 2HB  PHE A  17      18.960  -2.612  14.253  1.00  9.400          H  
ATOM    272  HD1 PHE A  17      20.832  -0.503  16.617  1.00  9.400          H  
ATOM    273  HD2 PHE A  17      18.754  -4.162  15.964  1.00  9.400          H  
ATOM    274  HE1 PHE A  17      21.014  -1.010  19.000  1.00  9.400          H  
ATOM    275  HE2 PHE A  17      18.918  -4.672  18.377  1.00  9.400          H  
ATOM    276  HZ  PHE A  17      20.057  -3.088  19.896  1.00  9.400          H  
ATOM    277  N   GLU A  18      21.124  -4.532  13.567  1.00  6.790          N  
ATOM    278  CA  GLU A  18      21.684  -5.868  13.775  1.00  7.670          C  
ATOM    279  C   GLU A  18      23.172  -5.922  13.390  1.00  8.070          C  
ATOM    280  O   GLU A  18      23.960  -6.617  14.040  1.00  8.660          O  
ATOM    281  CB  GLU A  18      20.935  -6.940  12.978  1.00 10.390          C  
ATOM    282  CG  GLU A  18      19.526  -7.274  13.455  1.00 10.390          C  
ATOM    283  CD  GLU A  18      18.930  -8.412  12.643  1.00 10.390          C  
ATOM    284  OE1 GLU A  18      19.522  -8.756  11.650  1.00 10.390          O  
ATOM    285  OE2 GLU A  18      17.894  -8.936  13.011  1.00 10.390          O  
ATOM    286  H   GLU A  18      20.312  -4.368  12.956  1.00  8.150          H  
ATOM    287  HA  GLU A  18      21.601  -6.107  14.834  1.00  9.200          H  
ATOM    288 1HB  GLU A  18      20.860  -6.614  11.937  1.00 12.460          H  
ATOM    289 2HB  GLU A  18      21.519  -7.861  12.983  1.00 12.460          H  
ATOM    290 1HG  GLU A  18      19.549  -7.550  14.508  1.00 12.460          H  
ATOM    291 2HG  GLU A  18      18.901  -6.384  13.349  1.00 12.460          H  
ATOM    292  N   ASP A  19      23.555  -5.168  12.357  1.00  7.840          N  
ATOM    293  CA  ASP A  19      24.930  -5.107  11.868  1.00  8.280          C  
ATOM    294  C   ASP A  19      25.773  -3.935  12.404  1.00  7.930          C  
ATOM    295  O   ASP A  19      26.856  -3.669  11.867  1.00  8.360          O  
ATOM    296  CB  ASP A  19      24.954  -5.072  10.335  1.00 11.420          C  
ATOM    297  CG  ASP A  19      24.514  -6.397   9.670  1.00 11.420          C  
ATOM    298  OD1 ASP A  19      24.801  -7.453  10.200  1.00 11.420          O  
ATOM    299  OD2 ASP A  19      23.906  -6.333   8.626  1.00 11.420          O  
ATOM    300  H   ASP A  19      22.830  -4.649  11.847  1.00  9.410          H  
ATOM    301  HA  ASP A  19      25.426  -6.026  12.180  1.00  9.940          H  
ATOM    302 1HB  ASP A  19      24.280  -4.276   9.999  1.00 13.700          H  
ATOM    303 2HB  ASP A  19      25.953  -4.821   9.989  1.00 13.700          H  
ATOM    304  N   CYS A  20      25.314  -3.212  13.429  1.00  7.280          N  
ATOM    305  CA  CYS A  20      26.126  -2.116  13.945  1.00  7.080          C  
ATOM    306  C   CYS A  20      27.330  -2.621  14.743  1.00  7.590          C  
ATOM    307  O   CYS A  20      27.271  -3.683  15.356  1.00  7.890          O  
ATOM    308  CB  CYS A  20      25.314  -1.163  14.821  1.00  9.990          C  
ATOM    309  SG  CYS A  20      24.202  -0.063  13.910  1.00  9.990          S  
ATOM    310  H   CYS A  20      24.414  -3.425  13.863  1.00  8.740          H  
ATOM    311  HA  CYS A  20      26.464  -1.545  13.094  1.00  8.500          H  
ATOM    312 1HB  CYS A  20      24.708  -1.746  15.518  1.00 11.990          H  
ATOM    313 2HB  CYS A  20      25.989  -0.558  15.407  1.00 11.990          H  
ATOM    314  N   PRO A  21      28.454  -1.865  14.740  1.00  7.890          N  
ATOM    315  CA  PRO A  21      29.652  -2.104  15.531  1.00  8.440          C  
ATOM    316  C   PRO A  21      29.375  -2.101  17.049  1.00  8.330          C  
ATOM    317  O   PRO A  21      28.375  -1.527  17.483  1.00  7.850          O  
ATOM    318  CB  PRO A  21      30.551  -0.915  15.161  1.00 12.660          C  
ATOM    319  CG  PRO A  21      30.094  -0.482  13.789  1.00 12.660          C  
ATOM    320  CD  PRO A  21      28.614  -0.761  13.738  1.00 12.660          C  
ATOM    321  HA  PRO A  21      30.089  -3.028  15.159  1.00 10.130          H  
ATOM    322 1HB  PRO A  21      30.468  -0.130  15.926  1.00 15.190          H  
ATOM    323 2HB  PRO A  21      31.603  -1.234  15.165  1.00 15.190          H  
ATOM    324 1HG  PRO A  21      30.323   0.587  13.633  1.00 15.190          H  
ATOM    325 2HG  PRO A  21      30.647  -1.034  13.011  1.00 15.190          H  
ATOM    326 1HD  PRO A  21      28.003   0.124  13.973  1.00 15.190          H  
ATOM    327 2HD  PRO A  21      28.448  -1.127  12.709  1.00 15.190          H  
ATOM    328  N   PRO A  22      30.170  -2.837  17.849  1.00  8.930          N  
ATOM    329  CA  PRO A  22      30.165  -2.875  19.302  1.00  9.160          C  
ATOM    330  C   PRO A  22      30.483  -1.531  19.939  1.00  9.050          C  
ATOM    331  O   PRO A  22      31.148  -0.692  19.331  1.00  9.070          O  
ATOM    332  CB  PRO A  22      31.285  -3.869  19.633  1.00 13.740          C  
ATOM    333  CG  PRO A  22      31.446  -4.711  18.408  1.00 13.740          C  
ATOM    334  CD  PRO A  22      31.130  -3.801  17.250  1.00 13.740          C  
ATOM    335  HA  PRO A  22      29.186  -3.245  19.650  1.00 10.990          H  
ATOM    336 1HB  PRO A  22      32.205  -3.316  19.897  1.00 16.490          H  
ATOM    337 2HB  PRO A  22      31.011  -4.458  20.518  1.00 16.490          H  
ATOM    338 1HG  PRO A  22      32.470  -5.117  18.359  1.00 16.490          H  
ATOM    339 2HG  PRO A  22      30.767  -5.577  18.456  1.00 16.490          H  
ATOM    340 1HD  PRO A  22      32.026  -3.292  16.864  1.00 16.490          H  
ATOM    341 2HD  PRO A  22      30.651  -4.456  16.515  1.00 16.490          H  
ATOM    342  N   GLU A  23      30.060  -1.378  21.191  1.00  9.180          N  
ATOM    343  CA  GLU A  23      30.320  -0.209  22.041  1.00  9.360          C  
ATOM    344  C   GLU A  23      29.935   1.141  21.430  1.00  8.860          C  
ATOM    345  O   GLU A  23      30.720   2.090  21.432  1.00  9.200          O  
ATOM    346  CB  GLU A  23      31.807  -0.172  22.435  1.00 13.030          C  
ATOM    347  CG  GLU A  23      32.291  -1.398  23.223  1.00 13.030          C  
ATOM    348  CD  GLU A  23      33.733  -1.283  23.720  1.00 13.030          C  
ATOM    349  OE1 GLU A  23      34.409  -0.352  23.352  1.00 13.030          O  
ATOM    350  OE2 GLU A  23      34.144  -2.138  24.470  1.00 13.030          O  
ATOM    351  H   GLU A  23      29.510  -2.127  21.591  1.00 11.020          H  
ATOM    352  HA  GLU A  23      29.736  -0.329  22.953  1.00 11.230          H  
ATOM    353 1HB  GLU A  23      32.423  -0.080  21.540  1.00 15.640          H  
ATOM    354 2HB  GLU A  23      31.997   0.708  23.049  1.00 15.640          H  
ATOM    355 1HG  GLU A  23      31.634  -1.546  24.079  1.00 15.640          H  
ATOM    356 2HG  GLU A  23      32.207  -2.275  22.583  1.00 15.640          H  
ATOM    357  N   LEU A  24      28.700   1.236  20.964  1.00  8.200          N  
ATOM    358  CA  LEU A  24      28.174   2.475  20.418  1.00  7.880          C  
ATOM    359  C   LEU A  24      27.077   3.022  21.300  1.00  7.560          C  
ATOM    360  O   LEU A  24      26.389   2.267  21.987  1.00  7.380          O  
ATOM    361  CB  LEU A  24      27.596   2.242  19.030  1.00 11.160          C  
ATOM    362  CG  LEU A  24      28.543   1.658  17.996  1.00 11.160          C  
ATOM    363  CD1 LEU A  24      27.757   1.391  16.776  1.00 11.160          C  
ATOM    364  CD2 LEU A  24      29.688   2.595  17.694  1.00 11.160          C  
ATOM    365  H   LEU A  24      28.118   0.413  20.978  1.00  9.840          H  
ATOM    366  HA  LEU A  24      28.969   3.214  20.377  1.00  9.460          H  
ATOM    367 1HB  LEU A  24      26.752   1.560  19.127  1.00 13.390          H  
ATOM    368 2HB  LEU A  24      27.215   3.190  18.649  1.00 13.390          H  
ATOM    369  HG  LEU A  24      28.949   0.719  18.363  1.00 13.390          H  
ATOM    370 1HD1 LEU A  24      28.396   0.956  16.043  1.00 13.390          H  
ATOM    371 2HD1 LEU A  24      26.965   0.697  17.025  1.00 13.390          H  
ATOM    372 3HD1 LEU A  24      27.344   2.311  16.398  1.00 13.390          H  
ATOM    373 1HD2 LEU A  24      30.331   2.138  16.944  1.00 13.390          H  
ATOM    374 2HD2 LEU A  24      29.305   3.539  17.316  1.00 13.390          H  
ATOM    375 3HD2 LEU A  24      30.274   2.772  18.595  1.00 13.390          H  
ATOM    376  N   HIS A  25      26.897   4.336  21.288  1.00  7.750          N  
ATOM    377  CA  HIS A  25      25.727   4.904  21.940  1.00  7.710          C  
ATOM    378  C   HIS A  25      24.542   4.340  21.179  1.00  7.110          C  
ATOM    379  O   HIS A  25      24.568   4.351  19.945  1.00  7.250          O  
ATOM    380  CB  HIS A  25      25.721   6.434  21.867  1.00 10.810          C  
ATOM    381  CG  HIS A  25      24.645   7.081  22.692  1.00 10.810          C  
ATOM    382  ND1 HIS A  25      24.716   7.168  24.069  1.00 10.810          N  
ATOM    383  CD2 HIS A  25      23.471   7.667  22.336  1.00 10.810          C  
ATOM    384  CE1 HIS A  25      23.630   7.789  24.524  1.00 10.810          C  
ATOM    385  NE2 HIS A  25      22.864   8.101  23.496  1.00 10.810          N  
ATOM    386  H   HIS A  25      27.529   4.932  20.774  1.00  9.300          H  
ATOM    387  HA  HIS A  25      25.663   4.588  22.981  1.00  9.250          H  
ATOM    388 1HB  HIS A  25      26.684   6.819  22.201  1.00 12.970          H  
ATOM    389 2HB  HIS A  25      25.585   6.744  20.830  1.00 12.970          H  
ATOM    390  HD2 HIS A  25      23.082   7.775  21.323  1.00 12.970          H  
ATOM    391  HE1 HIS A  25      23.402   8.010  25.568  1.00 12.970          H  
ATOM    392  HE2 HIS A  25      21.946   8.598  23.571  1.00 12.970          H  
ATOM    393  N   LEU A  26      23.525   3.821  21.866  1.00  6.670          N  
ATOM    394  CA  LEU A  26      22.400   3.276  21.116  1.00  6.250          C  
ATOM    395  C   LEU A  26      21.206   4.234  21.095  1.00  6.240          C  
ATOM    396  O   LEU A  26      21.019   4.968  22.064  1.00  6.720          O  
ATOM    397  CB  LEU A  26      21.971   1.918  21.671  1.00  8.920          C  
ATOM    398  CG  LEU A  26      23.048   0.803  21.684  1.00  8.920          C  
ATOM    399  CD1 LEU A  26      22.406  -0.451  22.261  1.00  8.920          C  
ATOM    400  CD2 LEU A  26      23.632   0.561  20.267  1.00  8.920          C  
ATOM    401  H   LEU A  26      23.537   3.820  22.874  1.00  8.000          H  
ATOM    402  HA  LEU A  26      22.754   3.115  20.131  1.00  7.500          H  
ATOM    403 1HB  LEU A  26      21.662   2.070  22.693  1.00 10.700          H  
ATOM    404 2HB  LEU A  26      21.116   1.556  21.119  1.00 10.700          H  
ATOM    405  HG  LEU A  26      23.868   1.095  22.347  1.00 10.700          H  
ATOM    406 1HD1 LEU A  26      23.148  -1.247  22.312  1.00 10.700          H  
ATOM    407 2HD1 LEU A  26      22.036  -0.245  23.261  1.00 10.700          H  
ATOM    408 3HD1 LEU A  26      21.580  -0.768  21.630  1.00 10.700          H  
ATOM    409 1HD2 LEU A  26      24.380  -0.229  20.319  1.00 10.700          H  
ATOM    410 2HD2 LEU A  26      22.845   0.268  19.587  1.00 10.700          H  
ATOM    411 3HD2 LEU A  26      24.114   1.462  19.895  1.00 10.700          H  
ATOM    412  N   CYS A  27      20.381   4.234  20.018  1.00  6.070          N  
ATOM    413  CA  CYS A  27      20.520   3.425  18.787  1.00  6.080          C  
ATOM    414  C   CYS A  27      21.728   3.806  17.984  1.00  5.570          C  
ATOM    415  O   CYS A  27      22.045   4.985  17.838  1.00  5.630          O  
ATOM    416  CB  CYS A  27      19.362   3.543  17.834  1.00  8.510          C  
ATOM    417  SG  CYS A  27      19.570   2.405  16.384  1.00  8.510          S  
ATOM    418  H   CYS A  27      19.596   4.866  20.060  1.00  7.280          H  
ATOM    419  HA  CYS A  27      20.618   2.377  19.063  1.00  7.300          H  
ATOM    420 1HB  CYS A  27      18.434   3.336  18.337  1.00 10.210          H  
ATOM    421 2HB  CYS A  27      19.308   4.563  17.454  1.00 10.210          H  
ATOM    422  HG  CYS A  27      20.728   2.955  15.887  1.00 10.210          H  
ATOM    423  N   CYS A  28      22.408   2.795  17.494  1.00  5.440          N  
ATOM    424  CA  CYS A  28      23.589   3.010  16.720  1.00  5.370          C  
ATOM    425  C   CYS A  28      23.234   3.726  15.423  1.00  5.270          C  
ATOM    426  O   CYS A  28      22.107   3.589  14.946  1.00  5.500          O  
ATOM    427  CB  CYS A  28      24.164   1.676  16.369  1.00  7.550          C  
ATOM    428  SG  CYS A  28      23.048   0.777  15.349  1.00  7.550          S  
ATOM    429  H   CYS A  28      22.065   1.852  17.630  1.00  6.530          H  
ATOM    430  HA  CYS A  28      24.284   3.555  17.346  1.00  6.440          H  
ATOM    431 1HB  CYS A  28      25.085   1.814  15.825  1.00  9.060          H  
ATOM    432 2HB  CYS A  28      24.371   1.100  17.266  1.00  9.060          H  
ATOM    433  N   PRO A  29      24.150   4.513  14.847  1.00  5.280          N  
ATOM    434  CA  PRO A  29      24.018   5.139  13.551  1.00  5.460          C  
ATOM    435  C   PRO A  29      23.868   4.091  12.452  1.00  5.670          C  
ATOM    436  O   PRO A  29      24.543   3.069  12.488  1.00  6.370          O  
ATOM    437  CB  PRO A  29      25.351   5.885  13.420  1.00  8.190          C  
ATOM    438  CG  PRO A  29      25.834   6.097  14.823  1.00  8.190          C  
ATOM    439  CD  PRO A  29      25.375   4.899  15.582  1.00  8.190          C  
ATOM    440  HA  PRO A  29      23.166   5.826  13.563  1.00  6.550          H  
ATOM    441 1HB  PRO A  29      26.051   5.334  12.770  1.00  9.830          H  
ATOM    442 2HB  PRO A  29      25.176   6.844  12.949  1.00  9.830          H  
ATOM    443 1HG  PRO A  29      26.930   6.211  14.828  1.00  9.830          H  
ATOM    444 2HG  PRO A  29      25.418   7.033  15.226  1.00  9.830          H  
ATOM    445 1HD  PRO A  29      26.120   4.101  15.566  1.00  9.830          H  
ATOM    446 2HD  PRO A  29      25.152   5.267  16.592  1.00  9.830          H  
ATOM    447  N   LYS A  30      23.083   4.407  11.425  1.00  5.430          N  
ATOM    448  CA  LYS A  30      22.884   3.533  10.278  1.00  5.950          C  
ATOM    449  C   LYS A  30      24.241   3.119   9.715  1.00  6.230          C  
ATOM    450  O   LYS A  30      25.139   3.950   9.550  1.00  6.400          O  
ATOM    451  CB  LYS A  30      22.040   4.251   9.219  1.00  8.120          C  
ATOM    452  CG  LYS A  30      21.636   3.428   8.005  1.00  8.120          C  
ATOM    453  CD  LYS A  30      20.643   4.231   7.138  1.00  8.120          C  
ATOM    454  CE  LYS A  30      20.095   3.423   5.964  1.00  8.120          C  
ATOM    455  NZ  LYS A  30      21.031   3.447   4.797  1.00  8.120          N  
ATOM    456  H   LYS A  30      22.581   5.281  11.456  1.00  6.520          H  
ATOM    457  HA  LYS A  30      22.359   2.641  10.614  1.00  7.140          H  
ATOM    458 1HB  LYS A  30      21.136   4.637   9.666  1.00  9.750          H  
ATOM    459 2HB  LYS A  30      22.607   5.106   8.837  1.00  9.750          H  
ATOM    460 1HG  LYS A  30      22.523   3.191   7.407  1.00  9.750          H  
ATOM    461 2HG  LYS A  30      21.170   2.498   8.325  1.00  9.750          H  
ATOM    462 1HD  LYS A  30      19.842   4.631   7.723  1.00  9.750          H  
ATOM    463 2HD  LYS A  30      21.193   5.073   6.713  1.00  9.750          H  
ATOM    464 1HE  LYS A  30      19.957   2.391   6.285  1.00  9.750          H  
ATOM    465 2HE  LYS A  30      19.125   3.828   5.656  1.00  9.750          H  
ATOM    466 1HZ  LYS A  30      20.658   2.909   4.041  1.00  9.750          H  
ATOM    467 2HZ  LYS A  30      21.156   4.406   4.497  1.00  9.750          H  
ATOM    468 3HZ  LYS A  30      21.957   3.092   5.030  1.00  9.750          H  
ATOM    469  N   VAL A  31      24.396   1.844   9.379  1.00  6.640          N  
ATOM    470  CA  VAL A  31      25.682   1.374   8.905  1.00  7.250          C  
ATOM    471  C   VAL A  31      25.863   1.610   7.412  1.00  7.560          C  
ATOM    472  O   VAL A  31      25.732   0.699   6.597  1.00  7.910          O  
ATOM    473  CB  VAL A  31      25.836  -0.136   9.229  1.00  9.910          C  
ATOM    474  CG1 VAL A  31      27.230  -0.659   8.836  1.00  9.910          C  
ATOM    475  CG2 VAL A  31      25.620  -0.356  10.704  1.00  9.910          C  
ATOM    476  H   VAL A  31      23.626   1.208   9.480  1.00  7.970          H  
ATOM    477  HA  VAL A  31      26.461   1.920   9.439  1.00  8.700          H  
ATOM    478  HB  VAL A  31      25.092  -0.700   8.664  1.00 11.890          H  
ATOM    479 1HG1 VAL A  31      27.290  -1.721   9.086  1.00 11.890          H  
ATOM    480 2HG1 VAL A  31      27.417  -0.540   7.775  1.00 11.890          H  
ATOM    481 3HG1 VAL A  31      27.995  -0.113   9.396  1.00 11.890          H  
ATOM    482 1HG2 VAL A  31      25.707  -1.418  10.917  1.00 11.890          H  
ATOM    483 2HG2 VAL A  31      26.369   0.199  11.267  1.00 11.890          H  
ATOM    484 3HG2 VAL A  31      24.646  -0.022  10.999  1.00 11.890          H  
ATOM    485  N   ASP A  32      26.228   2.848   7.092  1.00  7.650          N  
ATOM    486  CA  ASP A  32      26.479   3.317   5.723  1.00  8.080          C  
ATOM    487  C   ASP A  32      27.974   3.474   5.460  1.00  8.390          C  
ATOM    488  O   ASP A  32      28.380   4.099   4.485  1.00  8.650          O  
ATOM    489  CB  ASP A  32      25.774   4.646   5.435  1.00 11.140          C  
ATOM    490  CG  ASP A  32      24.233   4.552   5.373  1.00 11.140          C  
ATOM    491  OD1 ASP A  32      23.695   3.533   4.933  1.00 11.140          O  
ATOM    492  OD2 ASP A  32      23.606   5.517   5.735  1.00 11.140          O  
ATOM    493  H   ASP A  32      26.255   3.503   7.883  1.00  9.180          H  
ATOM    494  HA  ASP A  32      26.090   2.572   5.028  1.00  9.700          H  
ATOM    495 1HB  ASP A  32      26.043   5.367   6.217  1.00 13.370          H  
ATOM    496 2HB  ASP A  32      26.137   5.055   4.489  1.00 13.370          H  
ATOM    497  N   ASP A  33      28.779   2.857   6.309  1.00  8.610          N  
ATOM    498  CA  ASP A  33      30.240   2.938   6.324  1.00  9.120          C  
ATOM    499  C   ASP A  33      30.962   2.531   5.040  1.00  9.240          C  
ATOM    500  O   ASP A  33      32.124   2.883   4.851  1.00  9.510          O  
ATOM    501  CB  ASP A  33      30.751   2.103   7.491  1.00 12.560          C  
ATOM    502  CG  ASP A  33      30.410   2.752   8.830  1.00 12.560          C  
ATOM    503  OD1 ASP A  33      30.083   3.930   8.833  1.00 12.560          O  
ATOM    504  OD2 ASP A  33      30.410   2.069   9.818  1.00 12.560          O  
ATOM    505  H   ASP A  33      28.339   2.346   7.062  1.00 10.330          H  
ATOM    506  HA  ASP A  33      30.504   3.978   6.519  1.00 10.940          H  
ATOM    507 1HB  ASP A  33      30.323   1.098   7.448  1.00 15.080          H  
ATOM    508 2HB  ASP A  33      31.836   2.002   7.414  1.00 15.080          H  
ATOM    509  N   ASP A  34      30.303   1.783   4.162  1.00  9.250          N  
ATOM    510  CA  ASP A  34      30.931   1.366   2.912  1.00  9.580          C  
ATOM    511  C   ASP A  34      30.771   2.439   1.819  1.00  9.380          C  
ATOM    512  O   ASP A  34      31.260   2.278   0.699  1.00  9.580          O  
ATOM    513  CB  ASP A  34      30.303   0.059   2.433  1.00 13.280          C  
ATOM    514  CG  ASP A  34      30.594  -1.132   3.349  1.00 13.280          C  
ATOM    515  OD1 ASP A  34      31.614  -1.159   3.999  1.00 13.280          O  
ATOM    516  OD2 ASP A  34      29.760  -1.998   3.405  1.00 13.280          O  
ATOM    517  H   ASP A  34      29.353   1.510   4.363  1.00 11.100          H  
ATOM    518  HA  ASP A  34      31.996   1.209   3.090  1.00 11.500          H  
ATOM    519 1HB  ASP A  34      29.225   0.189   2.361  1.00 15.940          H  
ATOM    520 2HB  ASP A  34      30.670  -0.172   1.432  1.00 15.940          H  
ATOM    521  N   ASP A  35      30.043   3.514   2.142  1.00  9.220          N  
ATOM    522  CA  ASP A  35      29.760   4.631   1.245  1.00  9.300          C  
ATOM    523  C   ASP A  35      30.849   5.715   1.337  1.00  9.080          C  
ATOM    524  O   ASP A  35      31.800   5.605   2.112  1.00  9.130          O  
ATOM    525  CB  ASP A  35      28.367   5.214   1.572  1.00 12.990          C  
ATOM    526  CG  ASP A  35      27.685   5.934   0.390  1.00 12.990          C  
ATOM    527  OD1 ASP A  35      28.378   6.206  -0.564  1.00 12.990          O  
ATOM    528  OD2 ASP A  35      26.513   6.214   0.449  1.00 12.990          O  
ATOM    529  H   ASP A  35      29.655   3.591   3.085  1.00 11.060          H  
ATOM    530  HA  ASP A  35      29.742   4.255   0.222  1.00 11.160          H  
ATOM    531 1HB  ASP A  35      27.717   4.408   1.912  1.00 15.590          H  
ATOM    532 2HB  ASP A  35      28.460   5.915   2.411  1.00 15.590          H  
ATOM    533  N   TYR A  36      30.692   6.791   0.564  1.00  9.110          N  
ATOM    534  CA  TYR A  36      31.626   7.930   0.526  1.00  9.220          C  
ATOM    535  C   TYR A  36      31.856   8.590   1.899  1.00  9.060          C  
ATOM    536  O   TYR A  36      32.867   9.266   2.106  1.00  9.210          O  
ATOM    537  CB  TYR A  36      31.127   9.008  -0.454  1.00 12.860          C  
ATOM    538  CG  TYR A  36      29.983   9.858   0.090  1.00 12.860          C  
ATOM    539  CD1 TYR A  36      30.252  11.046   0.755  1.00 12.860          C  
ATOM    540  CD2 TYR A  36      28.681   9.446  -0.058  1.00 12.860          C  
ATOM    541  CE1 TYR A  36      29.221  11.798   1.276  1.00 12.860          C  
ATOM    542  CE2 TYR A  36      27.656  10.192   0.460  1.00 12.860          C  
ATOM    543  CZ  TYR A  36      27.916  11.360   1.135  1.00 12.860          C  
ATOM    544  OH  TYR A  36      26.862  12.093   1.656  1.00 12.860          O  
ATOM    545  H   TYR A  36      29.889   6.781  -0.064  1.00 10.930          H  
ATOM    546  HA  TYR A  36      32.591   7.560   0.177  1.00 11.060          H  
ATOM    547 1HB  TYR A  36      31.951   9.672  -0.714  1.00 15.440          H  
ATOM    548 2HB  TYR A  36      30.786   8.530  -1.371  1.00 15.440          H  
ATOM    549  HD1 TYR A  36      31.282  11.383   0.878  1.00 15.440          H  
ATOM    550  HD2 TYR A  36      28.459   8.528  -0.581  1.00 15.440          H  
ATOM    551  HE1 TYR A  36      29.438  12.724   1.801  1.00 15.440          H  
ATOM    552  HE2 TYR A  36      26.628   9.849   0.341  1.00 15.440          H  
ATOM    553  HH  TYR A  36      27.185  12.733   2.339  1.00 15.440          H  
ATOM    554  N   ALA A  37      30.896   8.447   2.809  1.00  9.060          N  
ATOM    555  CA  ALA A  37      30.972   9.030   4.139  1.00  9.250          C  
ATOM    556  C   ALA A  37      30.131   8.235   5.110  1.00  9.180          C  
ATOM    557  O   ALA A  37      29.175   7.562   4.726  1.00  9.470          O  
ATOM    558  CB  ALA A  37      30.506  10.470   4.159  1.00 12.870          C  
ATOM    559  H   ALA A  37      30.096   7.877   2.572  1.00 10.870          H  
ATOM    560  HA  ALA A  37      32.009   8.983   4.469  1.00 11.100          H  
ATOM    561 1HB  ALA A  37      30.592  10.854   5.169  1.00 15.450          H  
ATOM    562 2HB  ALA A  37      31.122  11.065   3.493  1.00 15.450          H  
ATOM    563 3HB  ALA A  37      29.466  10.518   3.845  1.00 15.450          H  
ATOM    564  N   THR A  38      30.443   8.388   6.387  1.00  9.030          N  
ATOM    565  CA  THR A  38      29.708   7.729   7.459  1.00  9.240          C  
ATOM    566  C   THR A  38      28.480   8.530   7.847  1.00  9.100          C  
ATOM    567  O   THR A  38      28.070   9.447   7.132  1.00  9.610          O  
ATOM    568  CB  THR A  38      30.590   7.492   8.701  1.00 12.850          C  
ATOM    569  OG1 THR A  38      29.888   6.616   9.618  1.00 12.850          O  
ATOM    570  CG2 THR A  38      30.918   8.844   9.400  1.00 12.850          C  
ATOM    571  H   THR A  38      31.239   8.960   6.623  1.00 10.840          H  
ATOM    572  HA  THR A  38      29.372   6.754   7.099  1.00 11.090          H  
ATOM    573  HB  THR A  38      31.518   7.009   8.398  1.00 15.420          H  
ATOM    574  HG1 THR A  38      29.963   5.657   9.312  1.00 15.420          H  
ATOM    575 1HG2 THR A  38      31.545   8.649  10.268  1.00 15.420          H  
ATOM    576 2HG2 THR A  38      31.453   9.489   8.711  1.00 15.420          H  
ATOM    577 3HG2 THR A  38      30.020   9.358   9.732  1.00 15.420          H  
ATOM    578  N   TYR A  39      27.836   8.103   8.915  1.00  8.660          N  
ATOM    579  CA  TYR A  39      26.618   8.726   9.390  1.00  8.790          C  
ATOM    580  C   TYR A  39      26.645   8.997  10.912  1.00  8.750          C  
ATOM    581  O   TYR A  39      26.818   8.060  11.689  1.00  9.090          O  
ATOM    582  CB  TYR A  39      25.424   7.844   9.016  1.00 12.250          C  
ATOM    583  CG  TYR A  39      24.148   8.290   9.640  1.00 12.250          C  
ATOM    584  CD1 TYR A  39      23.466   9.415   9.232  1.00 12.250          C  
ATOM    585  CD2 TYR A  39      23.678   7.549  10.659  1.00 12.250          C  
ATOM    586  CE1 TYR A  39      22.309   9.764   9.899  1.00 12.250          C  
ATOM    587  CE2 TYR A  39      22.544   7.891  11.314  1.00 12.250          C  
ATOM    588  CZ  TYR A  39      21.867   8.984  10.947  1.00 12.250          C  
ATOM    589  OH  TYR A  39      20.746   9.307  11.619  1.00 12.250          O  
ATOM    590  H   TYR A  39      28.266   7.346   9.438  1.00 10.390          H  
ATOM    591  HA  TYR A  39      26.497   9.642   8.843  1.00 10.550          H  
ATOM    592 1HB  TYR A  39      25.294   7.843   7.931  1.00 14.700          H  
ATOM    593 2HB  TYR A  39      25.618   6.812   9.321  1.00 14.700          H  
ATOM    594  HD1 TYR A  39      23.836  10.023   8.412  1.00 14.700          H  
ATOM    595  HD2 TYR A  39      24.241   6.679  10.943  1.00 14.700          H  
ATOM    596  HE1 TYR A  39      21.760  10.645   9.615  1.00 14.700          H  
ATOM    597  HE2 TYR A  39      22.185   7.296  12.136  1.00 14.700          H  
ATOM    598  HH  TYR A  39      20.409  10.157  11.281  1.00 14.700          H  
ATOM    599  N   ASP A  40      26.460  10.260  11.363  1.00  8.620          N  
ATOM    600  CA  ASP A  40      26.365  11.477  10.547  1.00  8.830          C  
ATOM    601  C   ASP A  40      27.659  11.809   9.817  1.00  8.950          C  
ATOM    602  O   ASP A  40      28.751  11.704  10.377  1.00  9.320          O  
ATOM    603  CB  ASP A  40      26.020  12.697  11.406  1.00 12.280          C  
ATOM    604  CG  ASP A  40      24.574  12.794  11.851  1.00 12.280          C  
ATOM    605  OD1 ASP A  40      23.727  12.190  11.249  1.00 12.280          O  
ATOM    606  OD2 ASP A  40      24.331  13.484  12.804  1.00 12.280          O  
ATOM    607  H   ASP A  40      26.417  10.384  12.365  1.00 10.340          H  
ATOM    608  HA  ASP A  40      25.568  11.351   9.816  1.00 10.600          H  
ATOM    609 1HB  ASP A  40      26.652  12.693  12.293  1.00 14.730          H  
ATOM    610 2HB  ASP A  40      26.270  13.605  10.845  1.00 14.730          H  
ATOM    611  N   GLU A  41      27.517  12.261   8.587  1.00  8.870          N  
ATOM    612  CA  GLU A  41      28.628  12.738   7.790  1.00  8.980          C  
ATOM    613  C   GLU A  41      29.262  13.916   8.511  1.00  8.510          C  
ATOM    614  O   GLU A  41      28.533  14.804   8.962  1.00  8.100          O  
ATOM    615  CB  GLU A  41      28.115  13.178   6.413  1.00 12.530          C  
ATOM    616  CG  GLU A  41      29.144  13.778   5.445  1.00 12.530          C  
ATOM    617  CD  GLU A  41      28.552  14.063   4.102  1.00 12.530          C  
ATOM    618  OE1 GLU A  41      27.451  13.608   3.857  1.00 12.530          O  
ATOM    619  OE2 GLU A  41      29.157  14.759   3.326  1.00 12.530          O  
ATOM    620  H   GLU A  41      26.591  12.275   8.190  1.00 10.640          H  
ATOM    621  HA  GLU A  41      29.327  11.915   7.670  1.00 10.780          H  
ATOM    622 1HB  GLU A  41      27.655  12.319   5.918  1.00 15.030          H  
ATOM    623 2HB  GLU A  41      27.341  13.923   6.556  1.00 15.030          H  
ATOM    624 1HG  GLU A  41      29.536  14.706   5.863  1.00 15.030          H  
ATOM    625 2HG  GLU A  41      29.961  13.100   5.314  1.00 15.030          H  
ATOM    626  N   PRO A  42      30.599  14.019   8.613  1.00  8.810          N  
ATOM    627  CA  PRO A  42      31.301  15.120   9.258  1.00  8.680          C  
ATOM    628  C   PRO A  42      31.300  16.341   8.352  1.00  8.290          C  
ATOM    629  O   PRO A  42      32.334  16.763   7.837  1.00  8.470          O  
ATOM    630  CB  PRO A  42      32.702  14.536   9.467  1.00 13.020          C  
ATOM    631  CG  PRO A  42      32.882  13.581   8.304  1.00 13.020          C  
ATOM    632  CD  PRO A  42      31.492  12.960   8.098  1.00 13.020          C  
ATOM    633  HA  PRO A  42      30.813  15.349  10.218  1.00 10.420          H  
ATOM    634 1HB  PRO A  42      33.450  15.344   9.482  1.00 15.620          H  
ATOM    635 2HB  PRO A  42      32.755  14.031  10.444  1.00 15.620          H  
ATOM    636 1HG  PRO A  42      33.236  14.135   7.417  1.00 15.620          H  
ATOM    637 2HG  PRO A  42      33.656  12.835   8.542  1.00 15.620          H  
ATOM    638 1HD  PRO A  42      31.341  12.781   7.038  1.00 15.620          H  
ATOM    639 2HD  PRO A  42      31.382  12.045   8.704  1.00 15.620          H  
ATOM    640  N   ASP A  43      30.102  16.863   8.132  1.00  7.940          N  
ATOM    641  CA  ASP A  43      29.872  17.986   7.251  1.00  7.720          C  
ATOM    642  C   ASP A  43      30.115  19.289   7.988  1.00  7.200          C  
ATOM    643  O   ASP A  43      29.397  19.651   8.923  1.00  7.450          O  
ATOM    644  CB  ASP A  43      28.458  17.935   6.660  1.00 10.900          C  
ATOM    645  CG  ASP A  43      28.202  19.060   5.650  1.00 10.900          C  
ATOM    646  OD1 ASP A  43      28.988  19.990   5.626  1.00 10.900          O  
ATOM    647  OD2 ASP A  43      27.263  18.971   4.871  1.00 10.900          O  
ATOM    648  H   ASP A  43      29.309  16.431   8.605  1.00  9.530          H  
ATOM    649  HA  ASP A  43      30.582  17.927   6.425  1.00  9.260          H  
ATOM    650 1HB  ASP A  43      28.309  16.970   6.162  1.00 13.080          H  
ATOM    651 2HB  ASP A  43      27.723  18.000   7.466  1.00 13.080          H  
ATOM    652  N   VAL A  44      31.187  19.949   7.594  1.00  6.800          N  
ATOM    653  CA  VAL A  44      31.646  21.180   8.205  1.00  6.630          C  
ATOM    654  C   VAL A  44      31.669  22.294   7.171  1.00  6.300          C  
ATOM    655  O   VAL A  44      32.439  23.251   7.295  1.00  6.490          O  
ATOM    656  CB  VAL A  44      33.047  20.973   8.814  1.00  9.350          C  
ATOM    657  CG1 VAL A  44      32.961  19.949   9.950  1.00  9.350          C  
ATOM    658  CG2 VAL A  44      34.023  20.489   7.735  1.00  9.350          C  
ATOM    659  H   VAL A  44      31.705  19.548   6.826  1.00  8.160          H  
ATOM    660  HA  VAL A  44      30.954  21.458   9.000  1.00  7.960          H  
ATOM    661  HB  VAL A  44      33.396  21.915   9.235  1.00 11.220          H  
ATOM    662 1HG1 VAL A  44      33.945  19.813  10.394  1.00 11.220          H  
ATOM    663 2HG1 VAL A  44      32.266  20.307  10.707  1.00 11.220          H  
ATOM    664 3HG1 VAL A  44      32.608  18.995   9.558  1.00 11.220          H  
ATOM    665 1HG2 VAL A  44      35.008  20.354   8.179  1.00 11.220          H  
ATOM    666 2HG2 VAL A  44      33.682  19.539   7.326  1.00 11.220          H  
ATOM    667 3HG2 VAL A  44      34.091  21.227   6.935  1.00 11.220          H  
ATOM    668  N   VAL A  45      30.873  22.126   6.118  1.00  6.150          N  
ATOM    669  CA  VAL A  45      30.823  23.093   5.038  1.00  6.190          C  
ATOM    670  C   VAL A  45      29.726  24.135   5.234  1.00  5.990          C  
ATOM    671  O   VAL A  45      28.551  23.804   5.378  1.00  6.080          O  
ATOM    672  CB  VAL A  45      30.612  22.346   3.707  1.00  8.650          C  
ATOM    673  CG1 VAL A  45      30.501  23.315   2.542  1.00  8.650          C  
ATOM    674  CG2 VAL A  45      31.769  21.387   3.498  1.00  8.650          C  
ATOM    675  H   VAL A  45      30.246  21.302   6.086  1.00  7.380          H  
ATOM    676  HA  VAL A  45      31.783  23.607   4.997  1.00  7.430          H  
ATOM    677  HB  VAL A  45      29.676  21.780   3.759  1.00 10.380          H  
ATOM    678 1HG1 VAL A  45      30.350  22.742   1.632  1.00 10.380          H  
ATOM    679 2HG1 VAL A  45      29.654  23.985   2.686  1.00 10.380          H  
ATOM    680 3HG1 VAL A  45      31.413  23.900   2.454  1.00 10.380          H  
ATOM    681 1HG2 VAL A  45      31.623  20.841   2.572  1.00 10.380          H  
ATOM    682 2HG2 VAL A  45      32.699  21.947   3.449  1.00 10.380          H  
ATOM    683 3HG2 VAL A  45      31.812  20.684   4.327  1.00 10.380          H  
ATOM    684  N   ASP A  46      30.122  25.403   5.225  1.00  6.130          N  
ATOM    685  CA  ASP A  46      29.191  26.514   5.374  1.00  6.380          C  
ATOM    686  C   ASP A  46      28.430  26.752   4.075  1.00  6.150          C  
ATOM    687  O   ASP A  46      28.957  26.514   2.988  1.00  6.150          O  
ATOM    688  CB  ASP A  46      29.909  27.806   5.769  1.00  8.830          C  
ATOM    689  CG  ASP A  46      28.932  28.875   6.278  1.00  8.830          C  
ATOM    690  OD1 ASP A  46      28.598  28.836   7.435  1.00  8.830          O  
ATOM    691  OD2 ASP A  46      28.476  29.689   5.475  1.00  8.830          O  
ATOM    692  H   ASP A  46      31.108  25.593   5.117  1.00  7.360          H  
ATOM    693  HA  ASP A  46      28.469  26.260   6.153  1.00  7.660          H  
ATOM    694 1HB  ASP A  46      30.638  27.595   6.552  1.00 10.600          H  
ATOM    695 2HB  ASP A  46      30.453  28.202   4.908  1.00 10.600          H  
ATOM    696  N   ASP A  47      27.234  27.324   4.169  1.00  6.330          N  
ATOM    697  CA  ASP A  47      26.452  27.674   2.987  1.00  6.550          C  
ATOM    698  C   ASP A  47      27.211  28.635   2.075  1.00  6.550          C  
ATOM    699  O   ASP A  47      27.114  28.565   0.850  1.00  6.870          O  
ATOM    700  CB  ASP A  47      25.159  28.369   3.398  1.00  9.080          C  
ATOM    701  CG  ASP A  47      24.148  27.468   4.068  1.00  9.080          C  
ATOM    702  OD1 ASP A  47      24.299  26.273   4.039  1.00  9.080          O  
ATOM    703  OD2 ASP A  47      23.211  27.997   4.606  1.00  9.080          O  
ATOM    704  H   ASP A  47      26.833  27.498   5.084  1.00  7.600          H  
ATOM    705  HA  ASP A  47      26.228  26.763   2.432  1.00  7.860          H  
ATOM    706 1HB  ASP A  47      25.401  29.183   4.085  1.00 10.900          H  
ATOM    707 2HB  ASP A  47      24.703  28.816   2.520  1.00 10.900          H  
ATOM    708  N   SER A  48      27.998  29.527   2.668  1.00  6.500          N  
ATOM    709  CA  SER A  48      28.750  30.518   1.916  1.00  6.800          C  
ATOM    710  C   SER A  48      29.891  29.918   1.099  1.00  6.660          C  
ATOM    711  O   SER A  48      30.485  30.602   0.262  1.00  6.880          O  
ATOM    712  CB  SER A  48      29.286  31.568   2.863  1.00  9.400          C  
ATOM    713  OG  SER A  48      30.212  31.010   3.745  1.00  9.400          O  
ATOM    714  H   SER A  48      28.072  29.558   3.695  1.00  7.800          H  
ATOM    715  HA  SER A  48      28.062  31.002   1.223  1.00  8.160          H  
ATOM    716 1HB  SER A  48      29.758  32.362   2.288  1.00 11.280          H  
ATOM    717 2HB  SER A  48      28.466  32.008   3.427  1.00 11.280          H  
ATOM    718  HG  SER A  48      29.670  30.560   4.430  1.00 11.280          H  
ATOM    719  N   GLY A  49      30.240  28.659   1.362  1.00  6.540          N  
ATOM    720  CA  GLY A  49      31.317  27.998   0.656  1.00  6.580          C  
ATOM    721  C   GLY A  49      30.849  27.172  -0.541  1.00  6.120          C  
ATOM    722  O   GLY A  49      31.677  26.525  -1.190  1.00  5.980          O  
ATOM    723  H   GLY A  49      29.711  28.111   2.039  1.00  7.850          H  
ATOM    724 1HA  GLY A  49      32.039  28.743   0.323  1.00  7.900          H  
ATOM    725 2HA  GLY A  49      31.838  27.345   1.354  1.00  7.900          H  
ATOM    726  N   VAL A  50      29.538  27.155  -0.830  1.00  6.030          N  
ATOM    727  CA  VAL A  50      29.053  26.326  -1.931  1.00  5.700          C  
ATOM    728  C   VAL A  50      28.113  27.091  -2.879  1.00  5.520          C  
ATOM    729  O   VAL A  50      27.540  28.102  -2.482  1.00  5.670          O  
ATOM    730  CB  VAL A  50      28.310  25.098  -1.342  1.00  8.110          C  
ATOM    731  CG1 VAL A  50      29.228  24.282  -0.504  1.00  8.110          C  
ATOM    732  CG2 VAL A  50      27.135  25.536  -0.522  1.00  8.110          C  
ATOM    733  H   VAL A  50      28.879  27.721  -0.278  1.00  7.240          H  
ATOM    734  HA  VAL A  50      29.922  25.976  -2.485  1.00  6.840          H  
ATOM    735  HB  VAL A  50      27.978  24.495  -2.119  1.00  9.730          H  
ATOM    736 1HG1 VAL A  50      28.695  23.416  -0.123  1.00  9.730          H  
ATOM    737 2HG1 VAL A  50      30.072  23.949  -1.108  1.00  9.730          H  
ATOM    738 3HG1 VAL A  50      29.586  24.874   0.326  1.00  9.730          H  
ATOM    739 1HG2 VAL A  50      26.625  24.661  -0.134  1.00  9.730          H  
ATOM    740 2HG2 VAL A  50      27.478  26.146   0.303  1.00  9.730          H  
ATOM    741 3HG2 VAL A  50      26.458  26.109  -1.139  1.00  9.730          H  
ATOM    742  N   PRO A  51      27.933  26.641  -4.138  1.00  5.390          N  
ATOM    743  CA  PRO A  51      26.949  27.150  -5.083  1.00  5.410          C  
ATOM    744  C   PRO A  51      25.568  26.741  -4.605  1.00  5.210          C  
ATOM    745  O   PRO A  51      25.440  25.669  -4.008  1.00  4.920          O  
ATOM    746  CB  PRO A  51      27.366  26.494  -6.404  1.00  8.120          C  
ATOM    747  CG  PRO A  51      28.105  25.234  -5.996  1.00  8.120          C  
ATOM    748  CD  PRO A  51      28.822  25.594  -4.704  1.00  8.120          C  
ATOM    749  HA  PRO A  51      27.033  28.247  -5.140  1.00  6.490          H  
ATOM    750 1HB  PRO A  51      26.466  26.283  -7.018  1.00  9.740          H  
ATOM    751 2HB  PRO A  51      27.992  27.185  -6.989  1.00  9.740          H  
ATOM    752 1HG  PRO A  51      27.397  24.404  -5.864  1.00  9.740          H  
ATOM    753 2HG  PRO A  51      28.798  24.926  -6.793  1.00  9.740          H  
ATOM    754 1HD  PRO A  51      28.877  24.689  -4.093  1.00  9.740          H  
ATOM    755 2HD  PRO A  51      29.820  26.009  -4.915  1.00  9.740          H  
ATOM    756  N   VAL A  52      24.539  27.510  -4.957  1.00  5.430          N  
ATOM    757  CA  VAL A  52      23.161  27.199  -4.564  1.00  5.370          C  
ATOM    758  C   VAL A  52      22.712  25.752  -4.804  1.00  5.030          C  
ATOM    759  O   VAL A  52      21.953  25.214  -3.994  1.00  4.840          O  
ATOM    760  CB  VAL A  52      22.175  28.190  -5.235  1.00  7.540          C  
ATOM    761  CG1 VAL A  52      22.119  28.012  -6.760  1.00  7.540          C  
ATOM    762  CG2 VAL A  52      20.780  27.990  -4.637  1.00  7.540          C  
ATOM    763  H   VAL A  52      24.726  28.363  -5.470  1.00  6.520          H  
ATOM    764  HA  VAL A  52      23.095  27.385  -3.494  1.00  6.440          H  
ATOM    765  HB  VAL A  52      22.521  29.202  -5.037  1.00  9.050          H  
ATOM    766 1HG1 VAL A  52      21.435  28.744  -7.183  1.00  9.050          H  
ATOM    767 2HG1 VAL A  52      23.109  28.158  -7.192  1.00  9.050          H  
ATOM    768 3HG1 VAL A  52      21.763  27.024  -7.022  1.00  9.050          H  
ATOM    769 1HG2 VAL A  52      20.092  28.706  -5.082  1.00  9.050          H  
ATOM    770 2HG2 VAL A  52      20.428  26.985  -4.844  1.00  9.050          H  
ATOM    771 3HG2 VAL A  52      20.817  28.144  -3.566  1.00  9.050          H  
ATOM    772  N   GLU A  53      23.136  25.115  -5.894  1.00  5.030          N  
ATOM    773  CA  GLU A  53      22.720  23.745  -6.154  1.00  4.850          C  
ATOM    774  C   GLU A  53      23.216  22.790  -5.067  1.00  4.400          C  
ATOM    775  O   GLU A  53      22.521  21.849  -4.674  1.00  4.190          O  
ATOM    776  CB  GLU A  53      23.237  23.296  -7.520  1.00  6.860          C  
ATOM    777  CG  GLU A  53      22.632  24.051  -8.711  1.00  6.860          C  
ATOM    778  CD  GLU A  53      23.281  25.397  -8.960  1.00  6.860          C  
ATOM    779  OE1 GLU A  53      24.191  25.745  -8.232  1.00  6.860          O  
ATOM    780  OE2 GLU A  53      22.864  26.078  -9.861  1.00  6.860          O  
ATOM    781  H   GLU A  53      23.749  25.584  -6.570  1.00  6.040          H  
ATOM    782  HA  GLU A  53      21.630  23.715  -6.160  1.00  5.820          H  
ATOM    783 1HB  GLU A  53      24.320  23.418  -7.553  1.00  8.230          H  
ATOM    784 2HB  GLU A  53      23.026  22.235  -7.653  1.00  8.230          H  
ATOM    785 1HG  GLU A  53      22.736  23.438  -9.606  1.00  8.230          H  
ATOM    786 2HG  GLU A  53      21.569  24.197  -8.526  1.00  8.230          H  
ATOM    787  N   GLU A  54      24.434  23.043  -4.593  1.00  4.340          N  
ATOM    788  CA  GLU A  54      25.071  22.226  -3.586  1.00  4.060          C  
ATOM    789  C   GLU A  54      24.493  22.572  -2.244  1.00  3.860          C  
ATOM    790  O   GLU A  54      24.329  21.689  -1.399  1.00  3.570          O  
ATOM    791  CB  GLU A  54      26.576  22.396  -3.619  1.00  5.800          C  
ATOM    792  CG  GLU A  54      27.317  21.579  -2.567  1.00  5.800          C  
ATOM    793  CD  GLU A  54      28.803  21.613  -2.743  1.00  5.800          C  
ATOM    794  OE1 GLU A  54      29.248  21.946  -3.814  1.00  5.800          O  
ATOM    795  OE2 GLU A  54      29.503  21.313  -1.795  1.00  5.800          O  
ATOM    796  H   GLU A  54      24.929  23.868  -4.921  1.00  5.210          H  
ATOM    797  HA  GLU A  54      24.845  21.183  -3.789  1.00  4.870          H  
ATOM    798 1HB  GLU A  54      26.944  22.091  -4.594  1.00  6.960          H  
ATOM    799 2HB  GLU A  54      26.799  23.435  -3.513  1.00  6.960          H  
ATOM    800 1HG  GLU A  54      27.073  21.976  -1.582  1.00  6.960          H  
ATOM    801 2HG  GLU A  54      26.966  20.548  -2.606  1.00  6.960          H  
ATOM    802  N   LYS A  55      24.224  23.861  -2.027  1.00  4.130          N  
ATOM    803  CA  LYS A  55      23.638  24.293  -0.775  1.00  4.130          C  
ATOM    804  C   LYS A  55      22.346  23.522  -0.577  1.00  3.920          C  
ATOM    805  O   LYS A  55      22.122  22.955   0.493  1.00  3.690          O  
ATOM    806  CB  LYS A  55      23.335  25.790  -0.765  1.00  5.780          C  
ATOM    807  CG  LYS A  55      22.803  26.296   0.576  1.00  5.780          C  
ATOM    808  CD  LYS A  55      22.495  27.799   0.573  1.00  5.780          C  
ATOM    809  CE  LYS A  55      21.206  28.126  -0.191  1.00  5.780          C  
ATOM    810  NZ  LYS A  55      20.812  29.557  -0.026  1.00  5.780          N  
ATOM    811  H   LYS A  55      24.442  24.539  -2.764  1.00  4.960          H  
ATOM    812  HA  LYS A  55      24.312  24.049   0.045  1.00  4.960          H  
ATOM    813 1HB  LYS A  55      24.216  26.356  -1.036  1.00  6.940          H  
ATOM    814 2HB  LYS A  55      22.582  25.987  -1.517  1.00  6.940          H  
ATOM    815 1HG  LYS A  55      21.902  25.755   0.828  1.00  6.940          H  
ATOM    816 2HG  LYS A  55      23.545  26.093   1.354  1.00  6.940          H  
ATOM    817 1HD  LYS A  55      22.383  28.139   1.607  1.00  6.940          H  
ATOM    818 2HD  LYS A  55      23.330  28.338   0.120  1.00  6.940          H  
ATOM    819 1HE  LYS A  55      21.352  27.929  -1.248  1.00  6.940          H  
ATOM    820 2HE  LYS A  55      20.401  27.490   0.179  1.00  6.940          H  
ATOM    821 1HZ  LYS A  55      19.960  29.738  -0.538  1.00  6.940          H  
ATOM    822 2HZ  LYS A  55      20.661  29.752   0.957  1.00  6.940          H  
ATOM    823 3HZ  LYS A  55      21.546  30.155  -0.377  1.00  6.940          H  
ATOM    824  N   LYS A  56      21.490  23.505  -1.612  1.00  4.060          N  
ATOM    825  CA  LYS A  56      20.227  22.794  -1.528  1.00  4.010          C  
ATOM    826  C   LYS A  56      20.420  21.304  -1.279  1.00  3.570          C  
ATOM    827  O   LYS A  56      19.689  20.726  -0.471  1.00  3.400          O  
ATOM    828  CB  LYS A  56      19.390  23.040  -2.779  1.00  5.630          C  
ATOM    829  CG  LYS A  56      18.806  24.453  -2.859  1.00  5.630          C  
ATOM    830  CD  LYS A  56      18.010  24.660  -4.142  1.00  5.630          C  
ATOM    831  CE  LYS A  56      17.357  26.042  -4.182  1.00  5.630          C  
ATOM    832  NZ  LYS A  56      16.611  26.270  -5.455  1.00  5.630          N  
ATOM    833  H   LYS A  56      21.724  24.016  -2.469  1.00  4.870          H  
ATOM    834  HA  LYS A  56      19.673  23.193  -0.681  1.00  4.810          H  
ATOM    835 1HB  LYS A  56      20.016  22.886  -3.663  1.00  6.760          H  
ATOM    836 2HB  LYS A  56      18.572  22.322  -2.822  1.00  6.760          H  
ATOM    837 1HG  LYS A  56      18.155  24.619  -2.001  1.00  6.760          H  
ATOM    838 2HG  LYS A  56      19.619  25.178  -2.818  1.00  6.760          H  
ATOM    839 1HD  LYS A  56      18.687  24.565  -4.995  1.00  6.760          H  
ATOM    840 2HD  LYS A  56      17.238  23.896  -4.223  1.00  6.760          H  
ATOM    841 1HE  LYS A  56      16.664  26.130  -3.347  1.00  6.760          H  
ATOM    842 2HE  LYS A  56      18.123  26.803  -4.082  1.00  6.760          H  
ATOM    843 1HZ  LYS A  56      16.194  27.191  -5.441  1.00  6.760          H  
ATOM    844 2HZ  LYS A  56      17.248  26.202  -6.236  1.00  6.760          H  
ATOM    845 3HZ  LYS A  56      15.885  25.574  -5.552  1.00  6.760          H  
ATOM    846  N   ARG A  57      21.400  20.664  -1.940  1.00  3.460          N  
ATOM    847  CA  ARG A  57      21.614  19.248  -1.670  1.00  3.200          C  
ATOM    848  C   ARG A  57      22.001  19.024  -0.208  1.00  2.870          C  
ATOM    849  O   ARG A  57      21.504  18.088   0.424  1.00  2.670          O  
ATOM    850  CB  ARG A  57      22.690  18.646  -2.568  1.00  4.580          C  
ATOM    851  CG  ARG A  57      22.295  18.463  -4.033  1.00  4.580          C  
ATOM    852  CD  ARG A  57      23.257  17.586  -4.779  1.00  4.580          C  
ATOM    853  NE  ARG A  57      24.615  18.155  -4.865  1.00  4.580          N  
ATOM    854  CZ  ARG A  57      25.071  18.999  -5.827  1.00  4.580          C  
ATOM    855  NH1 ARG A  57      24.286  19.411  -6.803  1.00  4.580          N  
ATOM    856  NH2 ARG A  57      26.330  19.409  -5.787  1.00  4.580          N  
ATOM    857  H   ARG A  57      21.951  21.148  -2.658  1.00  4.150          H  
ATOM    858  HA  ARG A  57      20.680  18.721  -1.862  1.00  3.840          H  
ATOM    859 1HB  ARG A  57      23.568  19.291  -2.545  1.00  5.500          H  
ATOM    860 2HB  ARG A  57      22.987  17.677  -2.176  1.00  5.500          H  
ATOM    861 1HG  ARG A  57      21.308  18.005  -4.083  1.00  5.500          H  
ATOM    862 2HG  ARG A  57      22.264  19.425  -4.522  1.00  5.500          H  
ATOM    863 1HD  ARG A  57      23.328  16.627  -4.265  1.00  5.500          H  
ATOM    864 2HD  ARG A  57      22.886  17.415  -5.787  1.00  5.500          H  
ATOM    865  HE  ARG A  57      25.274  17.873  -4.151  1.00  5.500          H  
ATOM    866 1HH1 ARG A  57      23.326  19.110  -6.848  1.00  5.500          H  
ATOM    867 2HH1 ARG A  57      24.656  20.021  -7.518  1.00  5.500          H  
ATOM    868 1HH2 ARG A  57      26.946  19.091  -5.046  1.00  5.500          H  
ATOM    869 2HH2 ARG A  57      26.685  20.034  -6.496  1.00  5.500          H  
ATOM    870  N   ARG A  58      22.880  19.881   0.334  1.00  2.940          N  
ATOM    871  CA  ARG A  58      23.291  19.753   1.729  1.00  2.870          C  
ATOM    872  C   ARG A  58      22.108  19.961   2.685  1.00  2.800          C  
ATOM    873  O   ARG A  58      21.995  19.249   3.686  1.00  2.640          O  
ATOM    874  CB  ARG A  58      24.456  20.688   2.040  1.00  4.050          C  
ATOM    875  CG  ARG A  58      25.784  20.228   1.380  1.00  4.050          C  
ATOM    876  CD  ARG A  58      26.972  21.096   1.693  1.00  4.050          C  
ATOM    877  NE  ARG A  58      28.179  20.642   0.948  1.00  4.050          N  
ATOM    878  CZ  ARG A  58      29.023  19.654   1.309  1.00  4.050          C  
ATOM    879  NH1 ARG A  58      28.869  18.951   2.419  1.00  4.050          N  
ATOM    880  NH2 ARG A  58      30.029  19.403   0.497  1.00  4.050          N  
ATOM    881  H   ARG A  58      23.294  20.611  -0.257  1.00  3.530          H  
ATOM    882  HA  ARG A  58      23.663  18.740   1.874  1.00  3.440          H  
ATOM    883 1HB  ARG A  58      24.227  21.690   1.675  1.00  4.860          H  
ATOM    884 2HB  ARG A  58      24.612  20.748   3.117  1.00  4.860          H  
ATOM    885 1HG  ARG A  58      26.009  19.220   1.722  1.00  4.860          H  
ATOM    886 2HG  ARG A  58      25.659  20.215   0.298  1.00  4.860          H  
ATOM    887 1HD  ARG A  58      26.758  22.124   1.395  1.00  4.860          H  
ATOM    888 2HD  ARG A  58      27.190  21.065   2.764  1.00  4.860          H  
ATOM    889  HE  ARG A  58      28.416  21.102   0.055  1.00  4.860          H  
ATOM    890 1HH1 ARG A  58      28.085  19.135   3.071  1.00  4.860          H  
ATOM    891 2HH1 ARG A  58      29.528  18.219   2.651  1.00  4.860          H  
ATOM    892 1HH2 ARG A  58      30.111  19.971  -0.363  1.00  4.860          H  
ATOM    893 2HH2 ARG A  58      30.694  18.676   0.708  1.00  4.860          H  
ATOM    894  N   ILE A  59      21.218  20.908   2.374  1.00  3.050          N  
ATOM    895  CA  ILE A  59      20.051  21.141   3.219  1.00  3.190          C  
ATOM    896  C   ILE A  59      19.169  19.896   3.230  1.00  2.880          C  
ATOM    897  O   ILE A  59      18.721  19.469   4.307  1.00  2.780          O  
ATOM    898  CB  ILE A  59      19.235  22.362   2.739  1.00  4.410          C  
ATOM    899  CG1 ILE A  59      20.061  23.654   2.980  1.00  4.410          C  
ATOM    900  CG2 ILE A  59      17.869  22.418   3.485  1.00  4.410          C  
ATOM    901  CD1 ILE A  59      19.530  24.891   2.271  1.00  4.410          C  
ATOM    902  H   ILE A  59      21.403  21.509   1.563  1.00  3.660          H  
ATOM    903  HA  ILE A  59      20.386  21.334   4.231  1.00  3.830          H  
ATOM    904  HB  ILE A  59      19.061  22.279   1.667  1.00  5.290          H  
ATOM    905 1HG1 ILE A  59      20.079  23.859   4.049  1.00  5.290          H  
ATOM    906 2HG1 ILE A  59      21.082  23.486   2.651  1.00  5.290          H  
ATOM    907 1HG2 ILE A  59      17.293  23.268   3.144  1.00  5.290          H  
ATOM    908 2HG2 ILE A  59      17.288  21.515   3.291  1.00  5.290          H  
ATOM    909 3HG2 ILE A  59      18.043  22.507   4.557  1.00  5.290          H  
ATOM    910 1HD1 ILE A  59      20.176  25.737   2.507  1.00  5.290          H  
ATOM    911 2HD1 ILE A  59      19.533  24.722   1.196  1.00  5.290          H  
ATOM    912 3HD1 ILE A  59      18.523  25.115   2.597  1.00  5.290          H  
ATOM    913  N   SER A  60      18.916  19.324   2.041  1.00  2.870          N  
ATOM    914  CA  SER A  60      18.106  18.123   1.934  1.00  2.810          C  
ATOM    915  C   SER A  60      18.763  16.989   2.707  1.00  2.380          C  
ATOM    916  O   SER A  60      18.093  16.240   3.418  1.00  2.320          O  
ATOM    917  CB  SER A  60      17.930  17.710   0.480  1.00  3.960          C  
ATOM    918  OG  SER A  60      17.164  18.645  -0.240  1.00  3.960          O  
ATOM    919  H   SER A  60      19.283  19.747   1.182  1.00  3.440          H  
ATOM    920  HA  SER A  60      17.125  18.328   2.357  1.00  3.370          H  
ATOM    921 1HB  SER A  60      18.912  17.613   0.017  1.00  4.750          H  
ATOM    922 2HB  SER A  60      17.452  16.731   0.439  1.00  4.750          H  
ATOM    923  HG  SER A  60      17.124  18.318  -1.139  1.00  4.750          H  
ATOM    924  N   ALA A  61      20.088  16.884   2.619  1.00  2.230          N  
ATOM    925  CA  ALA A  61      20.780  15.832   3.329  1.00  2.090          C  
ATOM    926  C   ALA A  61      20.534  15.931   4.829  1.00  1.970          C  
ATOM    927  O   ALA A  61      20.400  14.902   5.491  1.00  1.940          O  
ATOM    928  CB  ALA A  61      22.265  15.891   3.046  1.00  2.980          C  
ATOM    929  H   ALA A  61      20.610  17.499   1.989  1.00  2.680          H  
ATOM    930  HA  ALA A  61      20.387  14.876   2.978  1.00  2.510          H  
ATOM    931 1HB  ALA A  61      22.758  15.073   3.557  1.00  3.580          H  
ATOM    932 2HB  ALA A  61      22.425  15.802   1.973  1.00  3.580          H  
ATOM    933 3HB  ALA A  61      22.661  16.836   3.395  1.00  3.580          H  
ATOM    934  N   TYR A  62      20.451  17.145   5.389  1.00  2.110          N  
ATOM    935  CA  TYR A  62      20.212  17.223   6.824  1.00  2.280          C  
ATOM    936  C   TYR A  62      18.830  16.729   7.196  1.00  2.180          C  
ATOM    937  O   TYR A  62      18.698  15.914   8.115  1.00  2.150          O  
ATOM    938  CB  TYR A  62      20.413  18.643   7.357  1.00  3.120          C  
ATOM    939  CG  TYR A  62      21.856  19.008   7.525  1.00  3.120          C  
ATOM    940  CD1 TYR A  62      22.471  19.863   6.633  1.00  3.120          C  
ATOM    941  CD2 TYR A  62      22.572  18.473   8.587  1.00  3.120          C  
ATOM    942  CE1 TYR A  62      23.804  20.183   6.788  1.00  3.120          C  
ATOM    943  CE2 TYR A  62      23.901  18.793   8.747  1.00  3.120          C  
ATOM    944  CZ  TYR A  62      24.518  19.644   7.853  1.00  3.120          C  
ATOM    945  OH  TYR A  62      25.841  19.957   8.025  1.00  3.120          O  
ATOM    946  H   TYR A  62      20.596  17.987   4.819  1.00  2.530          H  
ATOM    947  HA  TYR A  62      20.928  16.576   7.321  1.00  2.740          H  
ATOM    948 1HB  TYR A  62      19.957  19.355   6.667  1.00  3.750          H  
ATOM    949 2HB  TYR A  62      19.913  18.749   8.319  1.00  3.750          H  
ATOM    950  HD1 TYR A  62      21.906  20.283   5.812  1.00  3.750          H  
ATOM    951  HD2 TYR A  62      22.084  17.799   9.293  1.00  3.750          H  
ATOM    952  HE1 TYR A  62      24.290  20.857   6.081  1.00  3.750          H  
ATOM    953  HE2 TYR A  62      24.468  18.376   9.579  1.00  3.750          H  
ATOM    954  HH  TYR A  62      26.143  20.523   7.298  1.00  3.750          H  
ATOM    955  N   GLU A  63      17.790  17.135   6.463  1.00  2.310          N  
ATOM    956  CA  GLU A  63      16.476  16.624   6.857  1.00  2.470          C  
ATOM    957  C   GLU A  63      16.415  15.088   6.700  1.00  2.220          C  
ATOM    958  O   GLU A  63      15.714  14.412   7.465  1.00  2.240          O  
ATOM    959  CB  GLU A  63      15.335  17.355   6.112  1.00  3.390          C  
ATOM    960  CG  GLU A  63      15.330  17.184   4.621  1.00  3.390          C  
ATOM    961  CD  GLU A  63      14.254  17.943   3.884  1.00  3.390          C  
ATOM    962  OE1 GLU A  63      14.273  19.149   3.870  1.00  3.390          O  
ATOM    963  OE2 GLU A  63      13.401  17.297   3.330  1.00  3.390          O  
ATOM    964  H   GLU A  63      17.933  17.802   5.693  1.00  2.770          H  
ATOM    965  HA  GLU A  63      16.338  16.841   7.913  1.00  2.960          H  
ATOM    966 1HB  GLU A  63      14.374  17.002   6.488  1.00  4.070          H  
ATOM    967 2HB  GLU A  63      15.391  18.424   6.327  1.00  4.070          H  
ATOM    968 1HG  GLU A  63      16.270  17.559   4.287  1.00  4.070          H  
ATOM    969 2HG  GLU A  63      15.276  16.129   4.362  1.00  4.070          H  
ATOM    970  N   GLU A  64      17.192  14.526   5.750  1.00  2.140          N  
ATOM    971  CA  GLU A  64      17.235  13.070   5.592  1.00  2.230          C  
ATOM    972  C   GLU A  64      17.937  12.424   6.789  1.00  2.040          C  
ATOM    973  O   GLU A  64      17.453  11.419   7.331  1.00  2.190          O  
ATOM    974  CB  GLU A  64      17.954  12.683   4.297  1.00  3.090          C  
ATOM    975  CG  GLU A  64      17.199  13.016   3.014  1.00  3.090          C  
ATOM    976  CD  GLU A  64      18.024  12.771   1.774  1.00  3.090          C  
ATOM    977  OE1 GLU A  64      19.200  12.519   1.914  1.00  3.090          O  
ATOM    978  OE2 GLU A  64      17.483  12.835   0.697  1.00  3.090          O  
ATOM    979  H   GLU A  64      17.700  15.132   5.095  1.00  2.570          H  
ATOM    980  HA  GLU A  64      16.214  12.694   5.548  1.00  2.680          H  
ATOM    981 1HB  GLU A  64      18.912  13.190   4.254  1.00  3.700          H  
ATOM    982 2HB  GLU A  64      18.154  11.612   4.299  1.00  3.700          H  
ATOM    983 1HG  GLU A  64      16.305  12.398   2.968  1.00  3.700          H  
ATOM    984 2HG  GLU A  64      16.883  14.054   3.044  1.00  3.700          H  
ATOM    985  N   ARG A  65      19.055  13.023   7.228  1.00  1.920          N  
ATOM    986  CA  ARG A  65      19.793  12.514   8.373  1.00  2.120          C  
ATOM    987  C   ARG A  65      18.916  12.511   9.610  1.00  2.050          C  
ATOM    988  O   ARG A  65      18.971  11.565  10.393  1.00  2.150          O  
ATOM    989  CB  ARG A  65      21.070  13.307   8.633  1.00  2.890          C  
ATOM    990  CG  ARG A  65      22.181  13.116   7.584  1.00  2.890          C  
ATOM    991  CD  ARG A  65      23.441  13.779   7.979  1.00  2.890          C  
ATOM    992  NE  ARG A  65      24.356  13.958   6.822  1.00  2.890          N  
ATOM    993  CZ  ARG A  65      24.424  15.091   6.075  1.00  2.890          C  
ATOM    994  NH1 ARG A  65      23.647  16.088   6.363  1.00  2.890          N  
ATOM    995  NH2 ARG A  65      25.256  15.208   5.045  1.00  2.890          N  
ATOM    996  H   ARG A  65      19.428  13.820   6.698  1.00  2.300          H  
ATOM    997  HA  ARG A  65      20.084  11.488   8.153  1.00  2.540          H  
ATOM    998 1HB  ARG A  65      20.826  14.370   8.659  1.00  3.470          H  
ATOM    999 2HB  ARG A  65      21.476  13.045   9.611  1.00  3.470          H  
ATOM   1000 1HG  ARG A  65      22.388  12.051   7.490  1.00  3.470          H  
ATOM   1001 2HG  ARG A  65      21.882  13.496   6.629  1.00  3.470          H  
ATOM   1002 1HD  ARG A  65      23.240  14.740   8.440  1.00  3.470          H  
ATOM   1003 2HD  ARG A  65      23.949  13.144   8.710  1.00  3.470          H  
ATOM   1004  HE  ARG A  65      24.945  13.186   6.548  1.00  3.470          H  
ATOM   1005 1HH1 ARG A  65      23.003  16.017   7.130  1.00  3.470          H  
ATOM   1006 2HH1 ARG A  65      23.682  16.923   5.800  1.00  3.470          H  
ATOM   1007 1HH2 ARG A  65      25.910  14.459   4.772  1.00  3.470          H  
ATOM   1008 2HH2 ARG A  65      25.275  16.065   4.515  1.00  3.470          H  
ATOM   1009  N   PHE A  66      18.092  13.548   9.788  1.00  2.060          N  
ATOM   1010  CA  PHE A  66      17.227  13.580  10.959  1.00  2.250          C  
ATOM   1011  C   PHE A  66      16.136  12.516  10.865  1.00  2.010          C  
ATOM   1012  O   PHE A  66      15.853  11.835  11.855  1.00  2.060          O  
ATOM   1013  CB  PHE A  66      16.701  14.987  11.215  1.00  3.070          C  
ATOM   1014  CG  PHE A  66      17.809  15.834  11.781  1.00  3.070          C  
ATOM   1015  CD1 PHE A  66      18.390  16.847  11.037  1.00  3.070          C  
ATOM   1016  CD2 PHE A  66      18.318  15.561  13.050  1.00  3.070          C  
ATOM   1017  CE1 PHE A  66      19.446  17.569  11.531  1.00  3.070          C  
ATOM   1018  CE2 PHE A  66      19.375  16.280  13.549  1.00  3.070          C  
ATOM   1019  CZ  PHE A  66      19.946  17.285  12.788  1.00  3.070          C  
ATOM   1020  H   PHE A  66      18.127  14.333   9.130  1.00  2.470          H  
ATOM   1021  HA  PHE A  66      17.842  13.329  11.814  1.00  2.700          H  
ATOM   1022 1HB  PHE A  66      16.360  15.429  10.277  1.00  3.690          H  
ATOM   1023 2HB  PHE A  66      15.874  14.970  11.914  1.00  3.690          H  
ATOM   1024  HD1 PHE A  66      18.009  17.067  10.048  1.00  3.690          H  
ATOM   1025  HD2 PHE A  66      17.877  14.760  13.650  1.00  3.690          H  
ATOM   1026  HE1 PHE A  66      19.890  18.360  10.928  1.00  3.690          H  
ATOM   1027  HE2 PHE A  66      19.769  16.055  14.540  1.00  3.690          H  
ATOM   1028  HZ  PHE A  66      20.787  17.853  13.181  1.00  3.690          H  
ATOM   1029  N   GLN A  67      15.569  12.262   9.680  1.00  1.910          N  
ATOM   1030  CA  GLN A  67      14.574  11.190   9.655  1.00  1.940          C  
ATOM   1031  C   GLN A  67      15.256   9.874  10.076  1.00  1.700          C  
ATOM   1032  O   GLN A  67      14.643   9.067  10.800  1.00  1.700          O  
ATOM   1033  CB  GLN A  67      13.882  11.061   8.282  1.00  2.700          C  
ATOM   1034  CG  GLN A  67      12.950  12.250   7.981  1.00  2.700          C  
ATOM   1035  CD  GLN A  67      12.112  12.161   6.704  1.00  2.700          C  
ATOM   1036  OE1 GLN A  67      11.161  11.357   6.635  1.00  2.700          O  
ATOM   1037  NE2 GLN A  67      12.435  12.969   5.711  1.00  2.700          N  
ATOM   1038  H   GLN A  67      15.766  12.846   8.859  1.00  2.290          H  
ATOM   1039  HA  GLN A  67      13.805  11.416  10.387  1.00  2.330          H  
ATOM   1040 1HB  GLN A  67      14.643  11.018   7.498  1.00  3.240          H  
ATOM   1041 2HB  GLN A  67      13.306  10.139   8.241  1.00  3.240          H  
ATOM   1042 1HG  GLN A  67      12.288  12.319   8.780  1.00  3.240          H  
ATOM   1043 2HG  GLN A  67      13.551  13.154   7.928  1.00  3.240          H  
ATOM   1044 1HE2 GLN A  67      11.917  12.952   4.854  1.00  3.240          H  
ATOM   1045 2HE2 GLN A  67      13.184  13.631   5.816  1.00  3.240          H  
ATOM   1046  N   ASN A  68      16.532   9.672   9.679  1.00  1.680          N  
ATOM   1047  CA  ASN A  68      17.267   8.479  10.103  1.00  1.860          C  
ATOM   1048  C   ASN A  68      17.440   8.504  11.631  1.00  1.870          C  
ATOM   1049  O   ASN A  68      17.153   7.521  12.312  1.00  1.950          O  
ATOM   1050  CB  ASN A  68      18.661   8.405   9.464  1.00  2.530          C  
ATOM   1051  CG  ASN A  68      18.754   8.060   7.996  1.00  2.530          C  
ATOM   1052  OD1 ASN A  68      17.899   7.423   7.390  1.00  2.530          O  
ATOM   1053  ND2 ASN A  68      19.837   8.479   7.394  1.00  2.530          N  
ATOM   1054  H   ASN A  68      16.955  10.349   9.027  1.00  2.020          H  
ATOM   1055  HA  ASN A  68      16.691   7.594   9.859  1.00  2.230          H  
ATOM   1056 1HB  ASN A  68      19.146   9.348   9.586  1.00  3.040          H  
ATOM   1057 2HB  ASN A  68      19.251   7.673  10.013  1.00  3.040          H  
ATOM   1058 1HD2 ASN A  68      19.974   8.287   6.422  1.00  3.040          H  
ATOM   1059 2HD2 ASN A  68      20.535   8.984   7.899  1.00  3.040          H  
ATOM   1060  N   VAL A  69      17.791   9.668  12.203  1.00  1.990          N  
ATOM   1061  CA  VAL A  69      18.025   9.741  13.649  1.00  2.360          C  
ATOM   1062  C   VAL A  69      16.802   9.361  14.448  1.00  2.250          C  
ATOM   1063  O   VAL A  69      16.902   8.589  15.420  1.00  2.460          O  
ATOM   1064  CB  VAL A  69      18.417  11.191  14.104  1.00  3.160          C  
ATOM   1065  CG1 VAL A  69      18.410  11.310  15.654  1.00  3.160          C  
ATOM   1066  CG2 VAL A  69      19.812  11.554  13.602  1.00  3.160          C  
ATOM   1067  H   VAL A  69      18.007  10.461  11.599  1.00  2.390          H  
ATOM   1068  HA  VAL A  69      18.837   9.062  13.898  1.00  2.830          H  
ATOM   1069  HB  VAL A  69      17.686  11.891  13.714  1.00  3.790          H  
ATOM   1070 1HG1 VAL A  69      18.677  12.326  15.934  1.00  3.790          H  
ATOM   1071 2HG1 VAL A  69      17.424  11.089  16.061  1.00  3.790          H  
ATOM   1072 3HG1 VAL A  69      19.137  10.614  16.076  1.00  3.790          H  
ATOM   1073 1HG2 VAL A  69      20.062  12.568  13.919  1.00  3.790          H  
ATOM   1074 2HG2 VAL A  69      20.543  10.854  14.011  1.00  3.790          H  
ATOM   1075 3HG2 VAL A  69      19.844  11.512  12.548  1.00  3.790          H  
ATOM   1076  N   TYR A  70      15.656   9.907  14.068  1.00  2.090          N  
ATOM   1077  CA  TYR A  70      14.466   9.661  14.839  1.00  2.270          C  
ATOM   1078  C   TYR A  70      14.017   8.224  14.767  1.00  1.990          C  
ATOM   1079  O   TYR A  70      13.722   7.618  15.795  1.00  2.150          O  
ATOM   1080  CB  TYR A  70      13.330  10.544  14.348  1.00  3.110          C  
ATOM   1081  CG  TYR A  70      13.559  12.006  14.540  1.00  3.110          C  
ATOM   1082  CD1 TYR A  70      13.389  12.847  13.463  1.00  3.110          C  
ATOM   1083  CD2 TYR A  70      13.962  12.514  15.753  1.00  3.110          C  
ATOM   1084  CE1 TYR A  70      13.604  14.173  13.589  1.00  3.110          C  
ATOM   1085  CE2 TYR A  70      14.191  13.841  15.869  1.00  3.110          C  
ATOM   1086  CZ  TYR A  70      14.010  14.662  14.803  1.00  3.110          C  
ATOM   1087  OH  TYR A  70      14.241  15.961  14.934  1.00  3.110          O  
ATOM   1088  H   TYR A  70      15.644  10.531  13.252  1.00  2.510          H  
ATOM   1089  HA  TYR A  70      14.690   9.880  15.875  1.00  2.720          H  
ATOM   1090 1HB  TYR A  70      13.195  10.365  13.281  1.00  3.730          H  
ATOM   1091 2HB  TYR A  70      12.407  10.271  14.845  1.00  3.730          H  
ATOM   1092  HD1 TYR A  70      13.090  12.440  12.510  1.00  3.730          H  
ATOM   1093  HD2 TYR A  70      14.108  11.875  16.613  1.00  3.730          H  
ATOM   1094  HE1 TYR A  70      13.467  14.839  12.734  1.00  3.730          H  
ATOM   1095  HE2 TYR A  70      14.512  14.246  16.812  1.00  3.730          H  
ATOM   1096  HH  TYR A  70      14.479  16.156  15.856  1.00  3.730          H  
ATOM   1097  N   ASN A  71      14.039   7.627  13.585  1.00  1.730          N  
ATOM   1098  CA  ASN A  71      13.523   6.275  13.501  1.00  1.780          C  
ATOM   1099  C   ASN A  71      14.480   5.258  14.098  1.00  1.880          C  
ATOM   1100  O   ASN A  71      14.039   4.270  14.701  1.00  1.970          O  
ATOM   1101  CB  ASN A  71      13.178   5.978  12.096  1.00  2.470          C  
ATOM   1102  CG  ASN A  71      11.977   6.759  11.656  1.00  2.470          C  
ATOM   1103  OD1 ASN A  71      10.807   6.474  11.965  1.00  2.470          O  
ATOM   1104  ND2 ASN A  71      12.251   7.787  10.920  1.00  2.470          N  
ATOM   1105  H   ASN A  71      14.333   8.140  12.745  1.00  2.080          H  
ATOM   1106  HA  ASN A  71      12.610   6.223  14.081  1.00  2.140          H  
ATOM   1107 1HB  ASN A  71      14.032   6.242  11.467  1.00  2.970          H  
ATOM   1108 2HB  ASN A  71      12.980   4.917  11.991  1.00  2.970          H  
ATOM   1109 1HD2 ASN A  71      11.515   8.352  10.560  1.00  2.970          H  
ATOM   1110 2HD2 ASN A  71      13.219   8.031  10.711  1.00  2.970          H  
ATOM   1111  N   LEU A  72      15.787   5.502  13.975  1.00  2.050          N  
ATOM   1112  CA  LEU A  72      16.756   4.616  14.586  1.00  2.460          C  
ATOM   1113  C   LEU A  72      16.560   4.643  16.095  1.00  2.590          C  
ATOM   1114  O   LEU A  72      16.513   3.606  16.742  1.00  2.810          O  
ATOM   1115  CB  LEU A  72      18.174   5.093  14.223  1.00  3.280          C  
ATOM   1116  CG  LEU A  72      18.663   4.867  12.767  1.00  3.280          C  
ATOM   1117  CD1 LEU A  72      19.907   5.701  12.543  1.00  3.280          C  
ATOM   1118  CD2 LEU A  72      19.032   3.378  12.554  1.00  3.280          C  
ATOM   1119  H   LEU A  72      16.124   6.307  13.437  1.00  2.460          H  
ATOM   1120  HA  LEU A  72      16.592   3.602  14.231  1.00  2.950          H  
ATOM   1121 1HB  LEU A  72      18.205   6.170  14.399  1.00  3.940          H  
ATOM   1122 2HB  LEU A  72      18.881   4.645  14.880  1.00  3.940          H  
ATOM   1123  HG  LEU A  72      17.886   5.168  12.062  1.00  3.940          H  
ATOM   1124 1HD1 LEU A  72      20.253   5.559  11.536  1.00  3.940          H  
ATOM   1125 2HD1 LEU A  72      19.671   6.757  12.695  1.00  3.940          H  
ATOM   1126 3HD1 LEU A  72      20.678   5.391  13.251  1.00  3.940          H  
ATOM   1127 1HD2 LEU A  72      19.390   3.235  11.538  1.00  3.940          H  
ATOM   1128 2HD2 LEU A  72      19.824   3.096  13.257  1.00  3.940          H  
ATOM   1129 3HD2 LEU A  72      18.168   2.751  12.719  1.00  3.940          H  
ATOM   1130  N   SER A  73      16.338   5.833  16.653  1.00  2.580          N  
ATOM   1131  CA  SER A  73      16.127   5.983  18.082  1.00  2.900          C  
ATOM   1132  C   SER A  73      14.838   5.298  18.571  1.00  2.780          C  
ATOM   1133  O   SER A  73      14.844   4.602  19.591  1.00  3.030          O  
ATOM   1134  CB  SER A  73      16.059   7.460  18.410  1.00  3.930          C  
ATOM   1135  OG  SER A  73      17.273   8.109  18.128  1.00  3.930          O  
ATOM   1136  H   SER A  73      16.394   6.676  16.081  1.00  3.100          H  
ATOM   1137  HA  SER A  73      16.974   5.538  18.599  1.00  3.480          H  
ATOM   1138 1HB  SER A  73      15.260   7.920  17.847  1.00  4.720          H  
ATOM   1139 2HB  SER A  73      15.830   7.568  19.458  1.00  4.720          H  
ATOM   1140  HG  SER A  73      17.304   8.187  17.146  1.00  4.720          H  
ATOM   1141  N   ILE A  74      13.744   5.425  17.805  1.00  2.480          N  
ATOM   1142  CA  ILE A  74      12.449   4.844  18.182  1.00  2.490          C  
ATOM   1143  C   ILE A  74      12.583   3.335  18.275  1.00  2.440          C  
ATOM   1144  O   ILE A  74      12.092   2.726  19.224  1.00  2.590          O  
ATOM   1145  CB  ILE A  74      11.337   5.198  17.186  1.00  3.480          C  
ATOM   1146  CG1 ILE A  74      11.053   6.682  17.249  1.00  3.480          C  
ATOM   1147  CG2 ILE A  74      10.035   4.420  17.611  1.00  3.480          C  
ATOM   1148  CD1 ILE A  74      10.269   7.191  16.067  1.00  3.480          C  
ATOM   1149  H   ILE A  74      13.803   6.021  16.973  1.00  2.980          H  
ATOM   1150  HA  ILE A  74      12.167   5.228  19.159  1.00  2.990          H  
ATOM   1151  HB  ILE A  74      11.636   4.943  16.169  1.00  4.180          H  
ATOM   1152 1HG1 ILE A  74      10.479   6.895  18.152  1.00  4.180          H  
ATOM   1153 2HG1 ILE A  74      11.980   7.214  17.319  1.00  4.180          H  
ATOM   1154 1HG2 ILE A  74       9.224   4.657  16.965  1.00  4.180          H  
ATOM   1155 2HG2 ILE A  74      10.202   3.364  17.564  1.00  4.180          H  
ATOM   1156 3HG2 ILE A  74       9.761   4.700  18.634  1.00  4.180          H  
ATOM   1157 1HD1 ILE A  74      10.117   8.248  16.192  1.00  4.180          H  
ATOM   1158 2HD1 ILE A  74      10.822   7.019  15.156  1.00  4.180          H  
ATOM   1159 3HD1 ILE A  74       9.322   6.689  15.998  1.00  4.180          H  
ATOM   1160  N   LEU A  75      13.275   2.732  17.306  1.00  2.370          N  
ATOM   1161  CA  LEU A  75      13.533   1.288  17.247  1.00  2.560          C  
ATOM   1162  C   LEU A  75      13.987   0.670  18.576  1.00  2.860          C  
ATOM   1163  O   LEU A  75      13.754  -0.515  18.829  1.00  2.980          O  
ATOM   1164  CB  LEU A  75      14.618   0.988  16.185  1.00  3.510          C  
ATOM   1165  CG  LEU A  75      15.103  -0.495  16.024  1.00  3.510          C  
ATOM   1166  CD1 LEU A  75      13.976  -1.371  15.631  1.00  3.510          C  
ATOM   1167  CD2 LEU A  75      16.237  -0.550  14.967  1.00  3.510          C  
ATOM   1168  H   LEU A  75      13.622   3.307  16.528  1.00  2.840          H  
ATOM   1169  HA  LEU A  75      12.607   0.813  16.944  1.00  3.070          H  
ATOM   1170 1HB  LEU A  75      14.259   1.341  15.218  1.00  4.210          H  
ATOM   1171 2HB  LEU A  75      15.485   1.554  16.440  1.00  4.210          H  
ATOM   1172  HG  LEU A  75      15.487  -0.855  16.975  1.00  4.210          H  
ATOM   1173 1HD1 LEU A  75      14.343  -2.379  15.553  1.00  4.210          H  
ATOM   1174 2HD1 LEU A  75      13.189  -1.345  16.378  1.00  4.210          H  
ATOM   1175 3HD1 LEU A  75      13.595  -1.040  14.682  1.00  4.210          H  
ATOM   1176 1HD2 LEU A  75      16.592  -1.578  14.862  1.00  4.210          H  
ATOM   1177 2HD2 LEU A  75      15.864  -0.193  14.007  1.00  4.210          H  
ATOM   1178 3HD2 LEU A  75      17.063   0.085  15.295  1.00  4.210          H  
ATOM   1179  N   LEU A  76      14.696   1.426  19.410  1.00  3.100          N  
ATOM   1180  CA  LEU A  76      15.253   0.873  20.632  1.00  3.500          C  
ATOM   1181  C   LEU A  76      14.295   1.029  21.813  1.00  3.200          C  
ATOM   1182  O   LEU A  76      14.581   0.588  22.928  1.00  3.260          O  
ATOM   1183  CB  LEU A  76      16.575   1.602  20.911  1.00  4.740          C  
ATOM   1184  CG  LEU A  76      17.886   1.066  20.243  1.00  4.740          C  
ATOM   1185  CD1 LEU A  76      18.440  -0.083  21.027  1.00  4.740          C  
ATOM   1186  CD2 LEU A  76      17.608   0.616  18.786  1.00  4.740          C  
ATOM   1187  H   LEU A  76      14.821   2.429  19.227  1.00  3.720          H  
ATOM   1188  HA  LEU A  76      15.433  -0.187  20.488  1.00  4.200          H  
ATOM   1189 1HB  LEU A  76      16.450   2.640  20.577  1.00  5.690          H  
ATOM   1190 2HB  LEU A  76      16.736   1.618  21.962  1.00  5.690          H  
ATOM   1191  HG  LEU A  76      18.614   1.856  20.254  1.00  5.690          H  
ATOM   1192 1HD1 LEU A  76      19.352  -0.417  20.573  1.00  5.690          H  
ATOM   1193 2HD1 LEU A  76      18.647   0.249  22.030  1.00  5.690          H  
ATOM   1194 3HD1 LEU A  76      17.726  -0.901  21.052  1.00  5.690          H  
ATOM   1195 1HD2 LEU A  76      18.521   0.277  18.338  1.00  5.690          H  
ATOM   1196 2HD2 LEU A  76      16.895  -0.194  18.770  1.00  5.690          H  
ATOM   1197 3HD2 LEU A  76      17.213   1.443  18.204  1.00  5.690          H  
ATOM   1198  N   GLY A  77      13.092   1.546  21.536  1.00  3.100          N  
ATOM   1199  CA  GLY A  77      12.018   1.757  22.510  1.00  3.090          C  
ATOM   1200  C   GLY A  77      11.555   0.453  23.167  1.00  2.720          C  
ATOM   1201  O   GLY A  77      10.888   0.472  24.205  1.00  2.870          O  
ATOM   1202  H   GLY A  77      12.924   1.884  20.588  1.00  3.720          H  
ATOM   1203 1HA  GLY A  77      12.354   2.464  23.262  1.00  3.710          H  
ATOM   1204 2HA  GLY A  77      11.176   2.219  21.998  1.00  3.710          H  
ATOM   1205  N   LEU A  78      11.857  -0.662  22.501  1.00  2.460          N  
ATOM   1206  CA  LEU A  78      11.582  -2.041  22.901  1.00  2.360          C  
ATOM   1207  C   LEU A  78      12.368  -2.481  24.137  1.00  2.600          C  
ATOM   1208  O   LEU A  78      11.873  -3.262  24.958  1.00  2.900          O  
ATOM   1209  CB  LEU A  78      11.890  -2.956  21.695  1.00  3.340          C  
ATOM   1210  CG  LEU A  78      10.872  -2.868  20.507  1.00  3.340          C  
ATOM   1211  CD1 LEU A  78      11.445  -3.479  19.239  1.00  3.340          C  
ATOM   1212  CD2 LEU A  78       9.624  -3.678  20.845  1.00  3.340          C  
ATOM   1213  H   LEU A  78      12.354  -0.515  21.634  1.00  2.950          H  
ATOM   1214  HA  LEU A  78      10.530  -2.121  23.148  1.00  2.830          H  
ATOM   1215 1HB  LEU A  78      12.873  -2.683  21.306  1.00  4.010          H  
ATOM   1216 2HB  LEU A  78      11.931  -3.988  22.038  1.00  4.010          H  
ATOM   1217  HG  LEU A  78      10.610  -1.845  20.346  1.00  4.010          H  
ATOM   1218 1HD1 LEU A  78      10.700  -3.403  18.451  1.00  4.010          H  
ATOM   1219 2HD1 LEU A  78      12.346  -2.933  18.939  1.00  4.010          H  
ATOM   1220 3HD1 LEU A  78      11.693  -4.522  19.406  1.00  4.010          H  
ATOM   1221 1HD2 LEU A  78       8.915  -3.606  20.017  1.00  4.010          H  
ATOM   1222 2HD2 LEU A  78       9.898  -4.718  20.998  1.00  4.010          H  
ATOM   1223 3HD2 LEU A  78       9.165  -3.314  21.743  1.00  4.010          H  
ATOM   1224  N   GLY A  79      13.606  -2.005  24.294  1.00  2.830          N  
ATOM   1225  CA  GLY A  79      14.448  -2.429  25.417  1.00  3.390          C  
ATOM   1226  C   GLY A  79      14.081  -1.664  26.676  1.00  3.690          C  
ATOM   1227  O   GLY A  79      14.890  -0.874  27.176  1.00  3.690          O  
ATOM   1228  H   GLY A  79      13.986  -1.309  23.642  1.00  3.400          H  
ATOM   1229 1HA  GLY A  79      14.321  -3.499  25.587  1.00  4.070          H  
ATOM   1230 2HA  GLY A  79      15.495  -2.263  25.176  1.00  4.070          H  
ATOM   1231  N   LYS A  80      12.872  -1.922  27.189  1.00  4.380          N  
ATOM   1232  CA  LYS A  80      12.215  -1.201  28.291  1.00  4.910          C  
ATOM   1233  C   LYS A  80      13.157  -0.628  29.357  1.00  5.110          C  
ATOM   1234  O   LYS A  80      13.045   0.557  29.724  1.00  5.580          O  
ATOM   1235  CB  LYS A  80      11.197  -2.117  28.973  1.00  6.660          C  
ATOM   1236  CG  LYS A  80      10.395  -1.459  30.103  1.00  6.660          C  
ATOM   1237  CD  LYS A  80       9.352  -2.418  30.680  1.00  6.660          C  
ATOM   1238  CE  LYS A  80       8.580  -1.773  31.832  1.00  6.660          C  
ATOM   1239  NZ  LYS A  80       7.556  -2.695  32.408  1.00  6.660          N  
ATOM   1240  H   LYS A  80      12.343  -2.633  26.673  1.00  5.260          H  
ATOM   1241  HA  LYS A  80      11.649  -0.384  27.860  1.00  5.890          H  
ATOM   1242 1HB  LYS A  80      10.496  -2.488  28.224  1.00  7.990          H  
ATOM   1243 2HB  LYS A  80      11.717  -2.985  29.390  1.00  7.990          H  
ATOM   1244 1HG  LYS A  80      11.068  -1.157  30.907  1.00  7.990          H  
ATOM   1245 2HG  LYS A  80       9.894  -0.571  29.720  1.00  7.990          H  
ATOM   1246 1HD  LYS A  80       8.647  -2.703  29.898  1.00  7.990          H  
ATOM   1247 2HD  LYS A  80       9.850  -3.316  31.044  1.00  7.990          H  
ATOM   1248 1HE  LYS A  80       9.283  -1.492  32.615  1.00  7.990          H  
ATOM   1249 2HE  LYS A  80       8.082  -0.875  31.468  1.00  7.990          H  
ATOM   1250 1HZ  LYS A  80       7.072  -2.230  33.164  1.00  7.990          H  
ATOM   1251 2HZ  LYS A  80       6.890  -2.953  31.692  1.00  7.990          H  
ATOM   1252 3HZ  LYS A  80       8.008  -3.527  32.760  1.00  7.990          H  
ATOM   1253  N   GLU A  81      14.091  -1.443  29.843  1.00  5.150          N  
ATOM   1254  CA  GLU A  81      14.979  -1.055  30.933  1.00  5.690          C  
ATOM   1255  C   GLU A  81      15.873   0.161  30.645  1.00  5.720          C  
ATOM   1256  O   GLU A  81      16.336   0.811  31.586  1.00  6.150          O  
ATOM   1257  CB  GLU A  81      15.848  -2.260  31.341  1.00  7.750          C  
ATOM   1258  CG  GLU A  81      16.760  -2.868  30.228  1.00  7.750          C  
ATOM   1259  CD  GLU A  81      16.086  -3.921  29.376  1.00  7.750          C  
ATOM   1260  OE1 GLU A  81      14.877  -3.904  29.291  1.00  7.750          O  
ATOM   1261  OE2 GLU A  81      16.776  -4.735  28.811  1.00  7.750          O  
ATOM   1262  H   GLU A  81      14.158  -2.397  29.475  1.00  6.180          H  
ATOM   1263  HA  GLU A  81      14.350  -0.800  31.786  1.00  6.830          H  
ATOM   1264 1HB  GLU A  81      16.496  -1.967  32.166  1.00  9.300          H  
ATOM   1265 2HB  GLU A  81      15.200  -3.056  31.707  1.00  9.300          H  
ATOM   1266 1HG  GLU A  81      17.092  -2.087  29.567  1.00  9.300          H  
ATOM   1267 2HG  GLU A  81      17.642  -3.298  30.697  1.00  9.300          H  
ATOM   1268  N   VAL A  82      16.167   0.444  29.368  1.00  5.550          N  
ATOM   1269  CA  VAL A  82      16.971   1.606  29.026  1.00  5.760          C  
ATOM   1270  C   VAL A  82      16.147   2.434  28.049  1.00  5.610          C  
ATOM   1271  O   VAL A  82      16.434   3.608  27.796  1.00  5.850          O  
ATOM   1272  CB  VAL A  82      18.355   1.227  28.466  1.00  7.980          C  
ATOM   1273  CG1 VAL A  82      19.127   2.490  28.059  1.00  7.980          C  
ATOM   1274  CG2 VAL A  82      19.132   0.470  29.514  1.00  7.980          C  
ATOM   1275  H   VAL A  82      15.764  -0.123  28.617  1.00  6.660          H  
ATOM   1276  HA  VAL A  82      17.134   2.201  29.924  1.00  6.910          H  
ATOM   1277  HB  VAL A  82      18.228   0.609  27.590  1.00  9.580          H  
ATOM   1278 1HG1 VAL A  82      20.098   2.204  27.671  1.00  9.580          H  
ATOM   1279 2HG1 VAL A  82      18.613   3.042  27.308  1.00  9.580          H  
ATOM   1280 3HG1 VAL A  82      19.260   3.126  28.930  1.00  9.580          H  
ATOM   1281 1HG2 VAL A  82      20.106   0.197  29.118  1.00  9.580          H  
ATOM   1282 2HG2 VAL A  82      19.257   1.099  30.394  1.00  9.580          H  
ATOM   1283 3HG2 VAL A  82      18.599  -0.424  29.792  1.00  9.580          H  
ATOM   1284  N   ALA A  83      15.078   1.825  27.540  1.00  5.610          N  
ATOM   1285  CA  ALA A  83      14.195   2.489  26.595  1.00  5.870          C  
ATOM   1286  C   ALA A  83      13.620   3.739  27.178  1.00  5.480          C  
ATOM   1287  O   ALA A  83      13.455   4.716  26.461  1.00  5.610          O  
ATOM   1288  CB  ALA A  83      13.067   1.624  26.155  1.00  8.110          C  
ATOM   1289  H   ALA A  83      14.928   0.838  27.754  1.00  6.730          H  
ATOM   1290  HA  ALA A  83      14.765   2.754  25.732  1.00  7.040          H  
ATOM   1291 1HB  ALA A  83      12.462   2.180  25.463  1.00  9.740          H  
ATOM   1292 2HB  ALA A  83      13.442   0.737  25.675  1.00  9.740          H  
ATOM   1293 3HB  ALA A  83      12.484   1.376  27.006  1.00  9.740          H  
ATOM   1294  N   GLY A  84      13.344   3.762  28.478  1.00  5.260          N  
ATOM   1295  CA  GLY A  84      12.817   5.002  29.035  1.00  5.300          C  
ATOM   1296  C   GLY A  84      13.755   6.164  28.632  1.00  5.020          C  
ATOM   1297  O   GLY A  84      13.305   7.102  27.964  1.00  4.980          O  
ATOM   1298  H   GLY A  84      13.450   2.900  29.029  1.00  6.310          H  
ATOM   1299 1HA  GLY A  84      11.818   5.181  28.636  1.00  6.360          H  
ATOM   1300 2HA  GLY A  84      12.721   4.924  30.116  1.00  6.360          H  
ATOM   1301  N   PRO A  85      15.023   6.178  29.100  1.00  4.910          N  
ATOM   1302  CA  PRO A  85      16.075   7.124  28.713  1.00  4.730          C  
ATOM   1303  C   PRO A  85      16.298   7.287  27.194  1.00  4.620          C  
ATOM   1304  O   PRO A  85      16.561   8.406  26.738  1.00  4.530          O  
ATOM   1305  CB  PRO A  85      17.299   6.500  29.395  1.00  7.100          C  
ATOM   1306  CG  PRO A  85      16.732   5.844  30.645  1.00  7.100          C  
ATOM   1307  CD  PRO A  85      15.395   5.289  30.230  1.00  7.100          C  
ATOM   1308  HA  PRO A  85      15.851   8.098  29.165  1.00  5.680          H  
ATOM   1309 1HB  PRO A  85      17.771   5.771  28.713  1.00  8.510          H  
ATOM   1310 2HB  PRO A  85      18.047   7.276  29.609  1.00  8.510          H  
ATOM   1311 1HG  PRO A  85      17.414   5.049  30.992  1.00  8.510          H  
ATOM   1312 2HG  PRO A  85      16.653   6.576  31.459  1.00  8.510          H  
ATOM   1313 1HD  PRO A  85      15.491   4.260  29.938  1.00  8.510          H  
ATOM   1314 2HD  PRO A  85      14.697   5.412  31.064  1.00  8.510          H  
ATOM   1315  N   TRP A  86      16.157   6.214  26.402  1.00  4.700          N  
ATOM   1316  CA  TRP A  86      16.347   6.332  24.948  1.00  4.700          C  
ATOM   1317  C   TRP A  86      15.222   7.148  24.315  1.00  4.550          C  
ATOM   1318  O   TRP A  86      15.476   8.036  23.490  1.00  4.460          O  
ATOM   1319  CB  TRP A  86      16.418   4.945  24.279  1.00  6.580          C  
ATOM   1320  CG  TRP A  86      17.756   4.180  24.446  1.00  6.580          C  
ATOM   1321  CD1 TRP A  86      18.994   4.732  24.530  1.00  6.580          C  
ATOM   1322  CD2 TRP A  86      17.970   2.732  24.571  1.00  6.580          C  
ATOM   1323  NE1 TRP A  86      19.942   3.753  24.673  1.00  6.580          N  
ATOM   1324  CE2 TRP A  86      19.340   2.536  24.702  1.00  6.580          C  
ATOM   1325  CE3 TRP A  86      17.131   1.620  24.585  1.00  6.580          C  
ATOM   1326  CZ2 TRP A  86      19.892   1.277  24.843  1.00  6.580          C  
ATOM   1327  CZ3 TRP A  86      17.680   0.366  24.733  1.00  6.580          C  
ATOM   1328  CH2 TRP A  86      19.027   0.195  24.859  1.00  6.580          C  
ATOM   1329  H   TRP A  86      16.003   5.288  26.820  1.00  5.640          H  
ATOM   1330  HA  TRP A  86      17.280   6.860  24.767  1.00  5.640          H  
ATOM   1331 1HB  TRP A  86      15.628   4.349  24.648  1.00  7.900          H  
ATOM   1332 2HB  TRP A  86      16.244   5.064  23.210  1.00  7.900          H  
ATOM   1333  HD1 TRP A  86      19.219   5.795  24.479  1.00  7.900          H  
ATOM   1334  HE1 TRP A  86      20.933   3.924  24.745  1.00  7.900          H  
ATOM   1335  HE3 TRP A  86      16.074   1.722  24.478  1.00  7.900          H  
ATOM   1336  HZ2 TRP A  86      20.965   1.127  24.948  1.00  7.900          H  
ATOM   1337  HZ3 TRP A  86      17.004  -0.482  24.744  1.00  7.900          H  
ATOM   1338  HH2 TRP A  86      19.425  -0.811  24.973  1.00  7.900          H  
ATOM   1339  N   LEU A  87      13.986   6.844  24.706  1.00  4.620          N  
ATOM   1340  CA  LEU A  87      12.808   7.542  24.229  1.00  4.630          C  
ATOM   1341  C   LEU A  87      12.823   8.983  24.731  1.00  4.440          C  
ATOM   1342  O   LEU A  87      12.339   9.888  24.043  1.00  4.340          O  
ATOM   1343  CB  LEU A  87      11.542   6.785  24.634  1.00  6.480          C  
ATOM   1344  CG  LEU A  87      11.311   5.391  23.913  1.00  6.480          C  
ATOM   1345  CD1 LEU A  87      10.153   4.654  24.593  1.00  6.480          C  
ATOM   1346  CD2 LEU A  87      10.987   5.604  22.390  1.00  6.480          C  
ATOM   1347  H   LEU A  87      13.866   6.084  25.376  1.00  5.540          H  
ATOM   1348  HA  LEU A  87      12.852   7.571  23.149  1.00  5.560          H  
ATOM   1349 1HB  LEU A  87      11.582   6.604  25.714  1.00  7.770          H  
ATOM   1350 2HB  LEU A  87      10.700   7.414  24.418  1.00  7.770          H  
ATOM   1351  HG  LEU A  87      12.210   4.783  24.016  1.00  7.770          H  
ATOM   1352 1HD1 LEU A  87      10.000   3.685  24.114  1.00  7.770          H  
ATOM   1353 2HD1 LEU A  87      10.397   4.500  25.647  1.00  7.770          H  
ATOM   1354 3HD1 LEU A  87       9.248   5.239  24.515  1.00  7.770          H  
ATOM   1355 1HD2 LEU A  87      10.829   4.640  21.914  1.00  7.770          H  
ATOM   1356 2HD2 LEU A  87      10.089   6.206  22.283  1.00  7.770          H  
ATOM   1357 3HD2 LEU A  87      11.808   6.104  21.888  1.00  7.770          H  
ATOM   1358  N   ASP A  88      13.387   9.218  25.925  1.00  4.490          N  
ATOM   1359  CA  ASP A  88      13.503  10.578  26.431  1.00  4.480          C  
ATOM   1360  C   ASP A  88      14.453  11.377  25.523  1.00  4.250          C  
ATOM   1361  O   ASP A  88      14.110  12.492  25.110  1.00  4.220          O  
ATOM   1362  CB  ASP A  88      14.005  10.588  27.876  1.00  6.280          C  
ATOM   1363  CG  ASP A  88      13.962  11.973  28.531  1.00  6.280          C  
ATOM   1364  OD1 ASP A  88      12.886  12.475  28.756  1.00  6.280          O  
ATOM   1365  OD2 ASP A  88      15.018  12.514  28.789  1.00  6.280          O  
ATOM   1366  H   ASP A  88      13.693   8.435  26.512  1.00  5.390          H  
ATOM   1367  HA  ASP A  88      12.520  11.048  26.405  1.00  5.380          H  
ATOM   1368 1HB  ASP A  88      13.416   9.886  28.469  1.00  7.530          H  
ATOM   1369 2HB  ASP A  88      15.034  10.234  27.891  1.00  7.530          H  
ATOM   1370  N   GLU A  89      15.629  10.808  25.171  1.00  4.180          N  
ATOM   1371  CA  GLU A  89      16.548  11.530  24.286  1.00  4.080          C  
ATOM   1372  C   GLU A  89      15.897  11.783  22.928  1.00  3.840          C  
ATOM   1373  O   GLU A  89      16.047  12.870  22.361  1.00  3.770          O  
ATOM   1374  CB  GLU A  89      17.882  10.795  24.096  1.00  5.750          C  
ATOM   1375  CG  GLU A  89      18.796  10.796  25.326  1.00  5.750          C  
ATOM   1376  CD  GLU A  89      20.139  10.109  25.092  1.00  5.750          C  
ATOM   1377  OE1 GLU A  89      20.330   9.533  24.035  1.00  5.750          O  
ATOM   1378  OE2 GLU A  89      20.970  10.177  25.969  1.00  5.750          O  
ATOM   1379  H   GLU A  89      15.895   9.894  25.558  1.00  5.020          H  
ATOM   1380  HA  GLU A  89      16.767  12.494  24.740  1.00  4.900          H  
ATOM   1381 1HB  GLU A  89      17.679   9.751  23.839  1.00  6.900          H  
ATOM   1382 2HB  GLU A  89      18.428  11.237  23.266  1.00  6.900          H  
ATOM   1383 1HG  GLU A  89      18.973  11.827  25.628  1.00  6.900          H  
ATOM   1384 2HG  GLU A  89      18.276  10.297  26.143  1.00  6.900          H  
ATOM   1385  N   TRP A  90      15.135  10.801  22.432  1.00  3.810          N  
ATOM   1386  CA  TRP A  90      14.406  10.949  21.182  1.00  3.720          C  
ATOM   1387  C   TRP A  90      13.405  12.092  21.242  1.00  3.720          C  
ATOM   1388  O   TRP A  90      13.351  12.911  20.319  1.00  3.640          O  
ATOM   1389  CB  TRP A  90      13.689   9.650  20.815  1.00  5.240          C  
ATOM   1390  CG  TRP A  90      12.702   9.830  19.743  1.00  5.240          C  
ATOM   1391  CD1 TRP A  90      12.887   9.859  18.409  1.00  5.240          C  
ATOM   1392  CD2 TRP A  90      11.296  10.013  19.957  1.00  5.240          C  
ATOM   1393  NE1 TRP A  90      11.689  10.076  17.783  1.00  5.240          N  
ATOM   1394  CE2 TRP A  90      10.717  10.172  18.727  1.00  5.240          C  
ATOM   1395  CE3 TRP A  90      10.498  10.063  21.095  1.00  5.240          C  
ATOM   1396  CZ2 TRP A  90       9.385  10.388  18.596  1.00  5.240          C  
ATOM   1397  CZ3 TRP A  90       9.174  10.291  20.960  1.00  5.240          C  
ATOM   1398  CH2 TRP A  90       8.618  10.453  19.745  1.00  5.240          C  
ATOM   1399  H   TRP A  90      15.105   9.904  22.927  1.00  4.570          H  
ATOM   1400  HA  TRP A  90      15.123  11.168  20.396  1.00  4.460          H  
ATOM   1401 1HB  TRP A  90      14.406   8.906  20.521  1.00  6.290          H  
ATOM   1402 2HB  TRP A  90      13.179   9.278  21.679  1.00  6.290          H  
ATOM   1403  HD1 TRP A  90      13.836   9.746  17.918  1.00  6.290          H  
ATOM   1404  HE1 TRP A  90      11.533  10.156  16.787  1.00  6.290          H  
ATOM   1405  HE3 TRP A  90      10.924   9.934  22.081  1.00  6.290          H  
ATOM   1406  HZ2 TRP A  90       8.940  10.508  17.651  1.00  6.290          H  
ATOM   1407  HZ3 TRP A  90       8.589  10.345  21.860  1.00  6.290          H  
ATOM   1408  HH2 TRP A  90       7.546  10.633  19.670  1.00  6.290          H  
ATOM   1409  N   THR A  91      12.624  12.157  22.321  1.00  3.900          N  
ATOM   1410  CA  THR A  91      11.606  13.180  22.470  1.00  4.060          C  
ATOM   1411  C   THR A  91      12.267  14.550  22.441  1.00  4.040          C  
ATOM   1412  O   THR A  91      11.776  15.481  21.783  1.00  4.080          O  
ATOM   1413  CB  THR A  91      10.845  13.020  23.808  1.00  5.620          C  
ATOM   1414  OG1 THR A  91      10.212  11.735  23.867  1.00  5.620          O  
ATOM   1415  CG2 THR A  91       9.754  14.090  23.902  1.00  5.620          C  
ATOM   1416  H   THR A  91      12.696  11.427  23.031  1.00  4.680          H  
ATOM   1417  HA  THR A  91      10.907  13.105  21.638  1.00  4.870          H  
ATOM   1418  HB  THR A  91      11.540  13.116  24.645  1.00  6.740          H  
ATOM   1419  HG1 THR A  91      10.901  11.034  23.930  1.00  6.740          H  
ATOM   1420 1HG2 THR A  91       9.214  13.968  24.838  1.00  6.740          H  
ATOM   1421 2HG2 THR A  91      10.195  15.086  23.871  1.00  6.740          H  
ATOM   1422 3HG2 THR A  91       9.064  13.974  23.067  1.00  6.740          H  
ATOM   1423  N   ARG A  92      13.376  14.678  23.178  1.00  4.070          N  
ATOM   1424  CA  ARG A  92      14.119  15.920  23.241  1.00  4.190          C  
ATOM   1425  C   ARG A  92      14.645  16.311  21.860  1.00  3.960          C  
ATOM   1426  O   ARG A  92      14.568  17.486  21.488  1.00  4.030          O  
ATOM   1427  CB  ARG A  92      15.261  15.775  24.234  1.00  5.820          C  
ATOM   1428  CG  ARG A  92      14.813  15.704  25.703  1.00  5.820          C  
ATOM   1429  CD  ARG A  92      15.951  15.456  26.632  1.00  5.820          C  
ATOM   1430  NE  ARG A  92      15.501  15.294  28.021  1.00  5.820          N  
ATOM   1431  CZ  ARG A  92      15.270  16.290  28.906  1.00  5.820          C  
ATOM   1432  NH1 ARG A  92      15.446  17.562  28.573  1.00  5.820          N  
ATOM   1433  NH2 ARG A  92      14.863  15.976  30.122  1.00  5.820          N  
ATOM   1434  H   ARG A  92      13.700  13.872  23.725  1.00  4.880          H  
ATOM   1435  HA  ARG A  92      13.451  16.703  23.596  1.00  5.030          H  
ATOM   1436 1HB  ARG A  92      15.813  14.866  24.016  1.00  6.980          H  
ATOM   1437 2HB  ARG A  92      15.948  16.612  24.129  1.00  6.980          H  
ATOM   1438 1HG  ARG A  92      14.344  16.645  25.977  1.00  6.980          H  
ATOM   1439 2HG  ARG A  92      14.091  14.899  25.831  1.00  6.980          H  
ATOM   1440 1HD  ARG A  92      16.441  14.526  26.336  1.00  6.980          H  
ATOM   1441 2HD  ARG A  92      16.669  16.269  26.584  1.00  6.980          H  
ATOM   1442  HE  ARG A  92      15.332  14.318  28.353  1.00  6.980          H  
ATOM   1443 1HH1 ARG A  92      15.757  17.808  27.647  1.00  6.980          H  
ATOM   1444 2HH1 ARG A  92      15.268  18.291  29.250  1.00  6.980          H  
ATOM   1445 1HH2 ARG A  92      14.732  14.993  30.367  1.00  6.980          H  
ATOM   1446 2HH2 ARG A  92      14.682  16.694  30.802  1.00  6.980          H  
ATOM   1447  N   ALA A  93      15.162  15.335  21.089  1.00  3.750          N  
ATOM   1448  CA  ALA A  93      15.655  15.594  19.739  1.00  3.590          C  
ATOM   1449  C   ALA A  93      14.543  16.111  18.833  1.00  3.490          C  
ATOM   1450  O   ALA A  93      14.761  17.022  18.030  1.00  3.480          O  
ATOM   1451  CB  ALA A  93      16.248  14.329  19.142  1.00  5.090          C  
ATOM   1452  H   ALA A  93      15.269  14.394  21.483  1.00  4.500          H  
ATOM   1453  HA  ALA A  93      16.430  16.357  19.804  1.00  4.310          H  
ATOM   1454 1HB  ALA A  93      16.638  14.538  18.149  1.00  6.110          H  
ATOM   1455 2HB  ALA A  93      17.054  13.973  19.785  1.00  6.110          H  
ATOM   1456 3HB  ALA A  93      15.477  13.566  19.077  1.00  6.110          H  
ATOM   1457  N   VAL A  94      13.338  15.546  18.967  1.00  3.510          N  
ATOM   1458  CA  VAL A  94      12.226  16.001  18.148  1.00  3.540          C  
ATOM   1459  C   VAL A  94      11.892  17.438  18.502  1.00  3.730          C  
ATOM   1460  O   VAL A  94      11.717  18.264  17.610  1.00  3.780          O  
ATOM   1461  CB  VAL A  94      10.964  15.110  18.320  1.00  4.940          C  
ATOM   1462  CG1 VAL A  94       9.760  15.747  17.604  1.00  4.940          C  
ATOM   1463  CG2 VAL A  94      11.213  13.725  17.715  1.00  4.940          C  
ATOM   1464  H   VAL A  94      13.236  14.750  19.606  1.00  4.210          H  
ATOM   1465  HA  VAL A  94      12.517  15.966  17.105  1.00  4.250          H  
ATOM   1466  HB  VAL A  94      10.734  15.015  19.383  1.00  5.930          H  
ATOM   1467 1HG1 VAL A  94       8.888  15.109  17.731  1.00  5.930          H  
ATOM   1468 2HG1 VAL A  94       9.540  16.732  18.012  1.00  5.930          H  
ATOM   1469 3HG1 VAL A  94       9.992  15.838  16.548  1.00  5.930          H  
ATOM   1470 1HG2 VAL A  94      10.329  13.110  17.845  1.00  5.930          H  
ATOM   1471 2HG2 VAL A  94      11.425  13.827  16.656  1.00  5.930          H  
ATOM   1472 3HG2 VAL A  94      12.054  13.249  18.211  1.00  5.930          H  
ATOM   1473  N   ASP A  95      11.819  17.759  19.793  1.00  3.910          N  
ATOM   1474  CA  ASP A  95      11.471  19.116  20.193  1.00  4.200          C  
ATOM   1475  C   ASP A  95      12.539  20.123  19.750  1.00  4.210          C  
ATOM   1476  O   ASP A  95      12.213  21.178  19.188  1.00  4.370          O  
ATOM   1477  CB  ASP A  95      11.284  19.166  21.718  1.00  5.760          C  
ATOM   1478  CG  ASP A  95      10.637  20.463  22.240  1.00  5.760          C  
ATOM   1479  OD1 ASP A  95       9.505  20.724  21.858  1.00  5.760          O  
ATOM   1480  OD2 ASP A  95      11.253  21.180  23.017  1.00  5.760          O  
ATOM   1481  H   ASP A  95      11.962  17.033  20.504  1.00  4.690          H  
ATOM   1482  HA  ASP A  95      10.531  19.384  19.715  1.00  5.040          H  
ATOM   1483 1HB  ASP A  95      10.686  18.311  22.030  1.00  6.920          H  
ATOM   1484 2HB  ASP A  95      12.262  19.051  22.192  1.00  6.920          H  
ATOM   1485  N   SER A  96      13.815  19.780  19.953  1.00  4.110          N  
ATOM   1486  CA  SER A  96      14.912  20.669  19.606  1.00  4.220          C  
ATOM   1487  C   SER A  96      14.916  20.991  18.123  1.00  4.060          C  
ATOM   1488  O   SER A  96      15.021  22.163  17.731  1.00  4.230          O  
ATOM   1489  CB  SER A  96      16.231  20.035  19.990  1.00  5.860          C  
ATOM   1490  OG  SER A  96      17.309  20.876  19.675  1.00  5.860          O  
ATOM   1491  H   SER A  96      14.034  18.894  20.414  1.00  4.930          H  
ATOM   1492  HA  SER A  96      14.789  21.598  20.161  1.00  5.060          H  
ATOM   1493 1HB  SER A  96      16.231  19.815  21.057  1.00  7.040          H  
ATOM   1494 2HB  SER A  96      16.338  19.085  19.463  1.00  7.040          H  
ATOM   1495  HG  SER A  96      18.099  20.380  19.897  1.00  7.040          H  
ATOM   1496  N   LEU A  97      14.754  19.966  17.288  1.00  3.790          N  
ATOM   1497  CA  LEU A  97      14.757  20.191  15.865  1.00  3.700          C  
ATOM   1498  C   LEU A  97      13.461  20.832  15.409  1.00  3.820          C  
ATOM   1499  O   LEU A  97      13.474  21.671  14.529  1.00  3.910          O  
ATOM   1500  CB  LEU A  97      14.995  18.883  15.136  1.00  5.220          C  
ATOM   1501  CG  LEU A  97      16.488  18.452  14.848  1.00  5.220          C  
ATOM   1502  CD1 LEU A  97      17.111  19.396  13.831  1.00  5.220          C  
ATOM   1503  CD2 LEU A  97      17.299  18.429  16.150  1.00  5.220          C  
ATOM   1504  H   LEU A  97      14.673  19.006  17.641  1.00  4.550          H  
ATOM   1505  HA  LEU A  97      15.558  20.882  15.639  1.00  4.440          H  
ATOM   1506 1HB  LEU A  97      14.543  18.133  15.748  1.00  6.260          H  
ATOM   1507 2HB  LEU A  97      14.473  18.915  14.182  1.00  6.260          H  
ATOM   1508  HG  LEU A  97      16.493  17.452  14.418  1.00  6.260          H  
ATOM   1509 1HD1 LEU A  97      18.113  19.090  13.628  1.00  6.260          H  
ATOM   1510 2HD1 LEU A  97      16.537  19.336  12.923  1.00  6.260          H  
ATOM   1511 3HD1 LEU A  97      17.131  20.416  14.189  1.00  6.260          H  
ATOM   1512 1HD2 LEU A  97      18.315  18.110  15.929  1.00  6.260          H  
ATOM   1513 2HD2 LEU A  97      17.329  19.420  16.596  1.00  6.260          H  
ATOM   1514 3HD2 LEU A  97      16.847  17.730  16.850  1.00  6.260          H  
ATOM   1515  N   LEU A  98      12.318  20.539  16.016  1.00  3.920          N  
ATOM   1516  CA  LEU A  98      11.124  21.223  15.537  1.00  4.160          C  
ATOM   1517  C   LEU A  98      11.338  22.751  15.658  1.00  4.490          C  
ATOM   1518  O   LEU A  98      10.851  23.519  14.822  1.00  4.680          O  
ATOM   1519  CB  LEU A  98       9.875  20.747  16.305  1.00  5.730          C  
ATOM   1520  CG  LEU A  98       8.488  21.313  15.850  1.00  5.730          C  
ATOM   1521  CD1 LEU A  98       8.172  20.959  14.384  1.00  5.730          C  
ATOM   1522  CD2 LEU A  98       7.390  20.727  16.773  1.00  5.730          C  
ATOM   1523  H   LEU A  98      12.243  19.819  16.739  1.00  4.700          H  
ATOM   1524  HA  LEU A  98      11.004  20.974  14.488  1.00  4.990          H  
ATOM   1525 1HB  LEU A  98       9.828  19.666  16.245  1.00  6.870          H  
ATOM   1526 2HB  LEU A  98      10.013  21.009  17.358  1.00  6.870          H  
ATOM   1527  HG  LEU A  98       8.519  22.382  15.920  1.00  6.870          H  
ATOM   1528 1HD1 LEU A  98       7.210  21.379  14.115  1.00  6.870          H  
ATOM   1529 2HD1 LEU A  98       8.922  21.362  13.722  1.00  6.870          H  
ATOM   1530 3HD1 LEU A  98       8.129  19.894  14.271  1.00  6.870          H  
ATOM   1531 1HD2 LEU A  98       6.414  21.127  16.491  1.00  6.870          H  
ATOM   1532 2HD2 LEU A  98       7.377  19.641  16.676  1.00  6.870          H  
ATOM   1533 3HD2 LEU A  98       7.597  20.991  17.804  1.00  6.870          H  
ATOM   1534  N   LYS A  99      12.035  23.187  16.724  1.00  4.620          N  
ATOM   1535  CA  LYS A  99      12.354  24.599  16.958  1.00  5.000          C  
ATOM   1536  C   LYS A  99      13.436  25.170  16.000  1.00  4.980          C  
ATOM   1537  O   LYS A  99      13.296  26.295  15.497  1.00  5.250          O  
ATOM   1538  CB  LYS A  99      12.798  24.764  18.407  1.00  6.850          C  
ATOM   1539  CG  LYS A  99      11.664  24.550  19.365  1.00  6.850          C  
ATOM   1540  CD  LYS A  99      12.029  24.684  20.810  1.00  6.850          C  
ATOM   1541  CE  LYS A  99      10.863  24.195  21.654  1.00  6.850          C  
ATOM   1542  NZ  LYS A  99      11.110  24.328  23.102  1.00  6.850          N  
ATOM   1543  H   LYS A  99      12.330  22.486  17.415  1.00  5.540          H  
ATOM   1544  HA  LYS A  99      11.442  25.177  16.808  1.00  6.000          H  
ATOM   1545 1HB  LYS A  99      13.557  24.019  18.634  1.00  8.220          H  
ATOM   1546 2HB  LYS A  99      13.244  25.726  18.549  1.00  8.220          H  
ATOM   1547 1HG  LYS A  99      10.903  25.286  19.154  1.00  8.220          H  
ATOM   1548 2HG  LYS A  99      11.242  23.560  19.203  1.00  8.220          H  
ATOM   1549 1HD  LYS A  99      12.911  24.084  21.033  1.00  8.220          H  
ATOM   1550 2HD  LYS A  99      12.227  25.729  21.056  1.00  8.220          H  
ATOM   1551 1HE  LYS A  99       9.968  24.743  21.394  1.00  8.220          H  
ATOM   1552 2HE  LYS A  99      10.707  23.150  21.421  1.00  8.220          H  
ATOM   1553 1HZ  LYS A  99      10.318  23.966  23.604  1.00  8.220          H  
ATOM   1554 2HZ  LYS A  99      11.936  23.806  23.364  1.00  8.220          H  
ATOM   1555 3HZ  LYS A  99      11.221  25.332  23.317  1.00  8.220          H  
ATOM   1556  N   LYS A 100      14.516  24.397  15.740  1.00  4.700          N  
ATOM   1557  CA  LYS A 100      15.638  24.843  14.881  1.00  4.720          C  
ATOM   1558  C   LYS A 100      15.545  24.470  13.379  1.00  4.650          C  
ATOM   1559  O   LYS A 100      16.151  25.128  12.531  1.00  4.870          O  
ATOM   1560  CB  LYS A 100      16.960  24.314  15.456  1.00  6.600          C  
ATOM   1561  CG  LYS A 100      17.316  24.826  16.882  1.00  6.600          C  
ATOM   1562  CD  LYS A 100      17.564  26.343  16.912  1.00  6.600          C  
ATOM   1563  CE  LYS A 100      17.996  26.835  18.294  1.00  6.600          C  
ATOM   1564  NZ  LYS A 100      18.254  28.323  18.316  1.00  6.600          N  
ATOM   1565  H   LYS A 100      14.591  23.498  16.232  1.00  5.640          H  
ATOM   1566  HA  LYS A 100      15.658  25.928  14.915  1.00  5.660          H  
ATOM   1567 1HB  LYS A 100      16.909  23.222  15.509  1.00  7.920          H  
ATOM   1568 2HB  LYS A 100      17.778  24.570  14.785  1.00  7.920          H  
ATOM   1569 1HG  LYS A 100      16.488  24.592  17.557  1.00  7.920          H  
ATOM   1570 2HG  LYS A 100      18.206  24.309  17.242  1.00  7.920          H  
ATOM   1571 1HD  LYS A 100      18.313  26.619  16.171  1.00  7.920          H  
ATOM   1572 2HD  LYS A 100      16.648  26.840  16.676  1.00  7.920          H  
ATOM   1573 1HE  LYS A 100      17.207  26.606  19.010  1.00  7.920          H  
ATOM   1574 2HE  LYS A 100      18.905  26.316  18.590  1.00  7.920          H  
ATOM   1575 1HZ  LYS A 100      18.533  28.599  19.244  1.00  7.920          H  
ATOM   1576 2HZ  LYS A 100      18.992  28.547  17.667  1.00  7.920          H  
ATOM   1577 3HZ  LYS A 100      17.395  28.865  18.049  1.00  7.920          H  
ATOM   1578  N   CYS A 101      14.794  23.428  13.065  1.00  4.420          N  
ATOM   1579  CA  CYS A 101      14.564  22.878  11.735  1.00  4.430          C  
ATOM   1580  C   CYS A 101      13.151  22.303  11.680  1.00  4.370          C  
ATOM   1581  O   CYS A 101      12.946  21.089  11.726  1.00  4.100          O  
ATOM   1582  CB  CYS A 101      15.557  21.773  11.396  1.00  6.200          C  
ATOM   1583  SG  CYS A 101      15.401  21.122   9.699  1.00  6.200          S  
ATOM   1584  H   CYS A 101      14.353  22.947  13.832  1.00  5.300          H  
ATOM   1585  HA  CYS A 101      14.647  23.679  10.996  1.00  5.320          H  
ATOM   1586 1HB  CYS A 101      16.575  22.139  11.530  1.00  7.440          H  
ATOM   1587 2HB  CYS A 101      15.407  20.958  12.085  1.00  7.440          H  
ATOM   1588  N   ASP A 102      12.183  23.189  11.501  1.00  4.730          N  
ATOM   1589  CA  ASP A 102      10.780  22.817  11.587  1.00  4.850          C  
ATOM   1590  C   ASP A 102      10.441  21.756  10.559  1.00  4.760          C  
ATOM   1591  O   ASP A 102       9.632  20.854  10.808  1.00  4.640          O  
ATOM   1592  CB  ASP A 102       9.958  24.065  11.317  1.00  6.740          C  
ATOM   1593  CG  ASP A 102      10.267  24.657   9.885  1.00  6.740          C  
ATOM   1594  OD1 ASP A 102      11.388  24.466   9.370  1.00  6.740          O  
ATOM   1595  OD2 ASP A 102       9.372  25.240   9.310  1.00  6.740          O  
ATOM   1596  H   ASP A 102      12.429  24.163  11.367  1.00  5.680          H  
ATOM   1597  HA  ASP A 102      10.579  22.434  12.582  1.00  5.820          H  
ATOM   1598 1HB  ASP A 102       8.907  23.832  11.414  1.00  8.090          H  
ATOM   1599 2HB  ASP A 102      10.196  24.814  12.079  1.00  8.090          H  
ATOM   1600  N   THR A 103      11.136  21.861   9.448  1.00  4.930          N  
ATOM   1601  CA  THR A 103      11.089  21.013   8.293  1.00  5.060          C  
ATOM   1602  C   THR A 103      11.534  19.598   8.599  1.00  4.630          C  
ATOM   1603  O   THR A 103      10.947  18.636   8.098  1.00  4.650          O  
ATOM   1604  CB  THR A 103      11.971  21.622   7.198  1.00  7.030          C  
ATOM   1605  OG1 THR A 103      11.440  22.923   6.842  1.00  7.030          O  
ATOM   1606  CG2 THR A 103      12.003  20.710   5.977  1.00  7.030          C  
ATOM   1607  H   THR A 103      11.708  22.707   9.383  1.00  5.920          H  
ATOM   1608  HA  THR A 103      10.061  20.980   7.937  1.00  6.070          H  
ATOM   1609  HB  THR A 103      12.984  21.751   7.578  1.00  8.440          H  
ATOM   1610  HG1 THR A 103      11.492  23.545   7.629  1.00  8.440          H  
ATOM   1611 1HG2 THR A 103      12.629  21.157   5.207  1.00  8.440          H  
ATOM   1612 2HG2 THR A 103      12.417  19.734   6.237  1.00  8.440          H  
ATOM   1613 3HG2 THR A 103      10.994  20.578   5.592  1.00  8.440          H  
ATOM   1614  N   CYS A 104      12.602  19.450   9.388  1.00  4.310          N  
ATOM   1615  CA  CYS A 104      13.170  18.143   9.652  1.00  4.000          C  
ATOM   1616  C   CYS A 104      12.131  17.306  10.370  1.00  3.630          C  
ATOM   1617  O   CYS A 104      11.886  16.142  10.016  1.00  3.520          O  
ATOM   1618  CB  CYS A 104      14.407  18.276  10.554  1.00  5.720          C  
ATOM   1619  SG  CYS A 104      15.868  19.089   9.792  1.00  5.720          S  
ATOM   1620  H   CYS A 104      13.010  20.263   9.851  1.00  5.170          H  
ATOM   1621  HA  CYS A 104      13.439  17.668   8.709  1.00  4.800          H  
ATOM   1622 1HB  CYS A 104      14.139  18.837  11.449  1.00  6.870          H  
ATOM   1623 2HB  CYS A 104      14.713  17.289  10.886  1.00  6.870          H  
ATOM   1624  N   VAL A 105      11.473  17.937  11.342  1.00  3.590          N  
ATOM   1625  CA  VAL A 105      10.444  17.246  12.092  1.00  3.420          C  
ATOM   1626  C   VAL A 105       9.174  17.090  11.282  1.00  3.600          C  
ATOM   1627  O   VAL A 105       8.605  16.011  11.270  1.00  3.420          O  
ATOM   1628  CB  VAL A 105      10.191  17.877  13.454  1.00  4.860          C  
ATOM   1629  CG1 VAL A 105       8.972  17.222  14.145  1.00  4.860          C  
ATOM   1630  CG2 VAL A 105      11.417  17.641  14.300  1.00  4.860          C  
ATOM   1631  H   VAL A 105      11.748  18.907  11.554  1.00  4.310          H  
ATOM   1632  HA  VAL A 105      10.815  16.244  12.302  1.00  4.100          H  
ATOM   1633  HB  VAL A 105      10.013  18.938  13.336  1.00  5.830          H  
ATOM   1634 1HG1 VAL A 105       8.830  17.674  15.121  1.00  5.830          H  
ATOM   1635 2HG1 VAL A 105       8.068  17.367  13.552  1.00  5.830          H  
ATOM   1636 3HG1 VAL A 105       9.153  16.167  14.266  1.00  5.830          H  
ATOM   1637 1HG2 VAL A 105      11.277  18.070  15.267  1.00  5.830          H  
ATOM   1638 2HG2 VAL A 105      11.585  16.570  14.406  1.00  5.830          H  
ATOM   1639 3HG2 VAL A 105      12.278  18.095  13.824  1.00  5.830          H  
ATOM   1640  N   ARG A 106       8.689  18.122  10.589  1.00  4.060          N  
ATOM   1641  CA  ARG A 106       7.459  17.891   9.836  1.00  4.400          C  
ATOM   1642  C   ARG A 106       7.594  16.741   8.839  1.00  4.280          C  
ATOM   1643  O   ARG A 106       6.652  15.952   8.681  1.00  4.290          O  
ATOM   1644  CB  ARG A 106       7.000  19.114   9.063  1.00  6.020          C  
ATOM   1645  CG  ARG A 106       6.373  20.248   9.856  1.00  6.020          C  
ATOM   1646  CD  ARG A 106       5.695  21.202   8.916  1.00  6.020          C  
ATOM   1647  NE  ARG A 106       6.660  21.834   8.017  1.00  6.020          N  
ATOM   1648  CZ  ARG A 106       7.329  22.969   8.280  1.00  6.020          C  
ATOM   1649  NH1 ARG A 106       7.122  23.633   9.385  1.00  6.020          N  
ATOM   1650  NH2 ARG A 106       8.218  23.445   7.437  1.00  6.020          N  
ATOM   1651  H   ARG A 106       9.141  19.040  10.598  1.00  4.870          H  
ATOM   1652  HA  ARG A 106       6.676  17.638  10.548  1.00  5.280          H  
ATOM   1653 1HB  ARG A 106       7.864  19.528   8.542  1.00  7.230          H  
ATOM   1654 2HB  ARG A 106       6.287  18.807   8.310  1.00  7.230          H  
ATOM   1655 1HG  ARG A 106       5.629  19.850  10.545  1.00  7.230          H  
ATOM   1656 2HG  ARG A 106       7.136  20.782  10.415  1.00  7.230          H  
ATOM   1657 1HD  ARG A 106       4.975  20.655   8.307  1.00  7.230          H  
ATOM   1658 2HD  ARG A 106       5.169  21.974   9.474  1.00  7.230          H  
ATOM   1659  HE  ARG A 106       6.868  21.363   7.148  1.00  7.230          H  
ATOM   1660 1HH1 ARG A 106       6.457  23.319  10.067  1.00  7.230          H  
ATOM   1661 2HH1 ARG A 106       7.687  24.483   9.541  1.00  7.230          H  
ATOM   1662 1HH2 ARG A 106       8.427  22.972   6.572  1.00  7.230          H  
ATOM   1663 2HH2 ARG A 106       8.720  24.305   7.708  1.00  7.230          H  
ATOM   1664  N   ASN A 107       8.744  16.626   8.156  1.00  4.240          N  
ATOM   1665  CA  ASN A 107       8.893  15.543   7.198  1.00  4.310          C  
ATOM   1666  C   ASN A 107       8.903  14.198   7.924  1.00  3.810          C  
ATOM   1667  O   ASN A 107       8.135  13.291   7.572  1.00  3.880          O  
ATOM   1668  CB  ASN A 107      10.160  15.718   6.390  1.00  6.010          C  
ATOM   1669  CG  ASN A 107      10.121  16.860   5.382  1.00  6.010          C  
ATOM   1670  OD1 ASN A 107       9.087  17.426   4.973  1.00  6.010          O  
ATOM   1671  ND2 ASN A 107      11.284  17.194   4.934  1.00  6.010          N  
ATOM   1672  H   ASN A 107       9.501  17.308   8.277  1.00  5.090          H  
ATOM   1673  HA  ASN A 107       8.037  15.540   6.534  1.00  5.170          H  
ATOM   1674 1HB  ASN A 107      10.997  15.893   7.073  1.00  7.210          H  
ATOM   1675 2HB  ASN A 107      10.362  14.800   5.856  1.00  7.210          H  
ATOM   1676 1HD2 ASN A 107      11.371  17.918   4.239  1.00  7.210          H  
ATOM   1677 2HD2 ASN A 107      12.108  16.716   5.256  1.00  7.210          H  
ATOM   1678  N   TRP A 108       9.680  14.109   9.014  1.00  3.390          N  
ATOM   1679  CA  TRP A 108       9.715  12.891   9.805  1.00  3.020          C  
ATOM   1680  C   TRP A 108       8.372  12.493  10.335  1.00  3.020          C  
ATOM   1681  O   TRP A 108       8.009  11.317  10.294  1.00  2.950          O  
ATOM   1682  CB  TRP A 108      10.657  13.006  11.011  1.00  4.380          C  
ATOM   1683  CG  TRP A 108      10.358  11.923  11.970  1.00  4.380          C  
ATOM   1684  CD1 TRP A 108      10.706  10.625  11.904  1.00  4.380          C  
ATOM   1685  CD2 TRP A 108       9.597  12.078  13.181  1.00  4.380          C  
ATOM   1686  NE1 TRP A 108      10.171   9.941  12.975  1.00  4.380          N  
ATOM   1687  CE2 TRP A 108       9.481  10.827  13.753  1.00  4.380          C  
ATOM   1688  CE3 TRP A 108       8.994  13.172  13.796  1.00  4.380          C  
ATOM   1689  CZ2 TRP A 108       8.760  10.628  14.898  1.00  4.380          C  
ATOM   1690  CZ3 TRP A 108       8.279  12.981  14.941  1.00  4.380          C  
ATOM   1691  CH2 TRP A 108       8.152  11.746  15.477  1.00  4.380          C  
ATOM   1692  H   TRP A 108      10.297  14.888   9.268  1.00  4.070          H  
ATOM   1693  HA  TRP A 108      10.061  12.084   9.165  1.00  3.620          H  
ATOM   1694 1HB  TRP A 108      11.683  12.957  10.722  1.00  5.250          H  
ATOM   1695 2HB  TRP A 108      10.508  13.960  11.497  1.00  5.250          H  
ATOM   1696  HD1 TRP A 108      11.286  10.197  11.106  1.00  5.250          H  
ATOM   1697  HE1 TRP A 108      10.258   8.943  13.148  1.00  5.250          H  
ATOM   1698  HE3 TRP A 108       9.077  14.157  13.356  1.00  5.250          H  
ATOM   1699  HZ2 TRP A 108       8.645   9.650  15.343  1.00  5.250          H  
ATOM   1700  HZ3 TRP A 108       7.800  13.846  15.401  1.00  5.250          H  
ATOM   1701  HH2 TRP A 108       7.560  11.634  16.381  1.00  5.250          H  
ATOM   1702  N   HIS A 109       7.662  13.463  10.873  1.00  3.260          N  
ATOM   1703  CA  HIS A 109       6.406  13.252  11.525  1.00  3.490          C  
ATOM   1704  C   HIS A 109       5.411  12.659  10.548  1.00  3.740          C  
ATOM   1705  O   HIS A 109       4.877  11.573  10.789  1.00  3.760          O  
ATOM   1706  CB  HIS A 109       5.930  14.587  12.106  1.00  4.790          C  
ATOM   1707  CG  HIS A 109       4.743  14.514  12.949  1.00  4.790          C  
ATOM   1708  ND1 HIS A 109       4.786  14.015  14.236  1.00  4.790          N  
ATOM   1709  CD2 HIS A 109       3.466  14.886  12.735  1.00  4.790          C  
ATOM   1710  CE1 HIS A 109       3.588  14.082  14.766  1.00  4.790          C  
ATOM   1711  NE2 HIS A 109       2.778  14.605  13.880  1.00  4.790          N  
ATOM   1712  H   HIS A 109       8.035  14.403  10.858  1.00  3.910          H  
ATOM   1713  HA  HIS A 109       6.535  12.551  12.344  1.00  4.190          H  
ATOM   1714 1HB  HIS A 109       6.730  15.021  12.698  1.00  5.750          H  
ATOM   1715 2HB  HIS A 109       5.727  15.280  11.290  1.00  5.750          H  
ATOM   1716  HD2 HIS A 109       3.063  15.330  11.823  1.00  5.750          H  
ATOM   1717  HE1 HIS A 109       3.303  13.761  15.773  1.00  5.750          H  
ATOM   1718  HE2 HIS A 109       1.794  14.767  14.048  1.00  5.750          H  
ATOM   1719  N   ARG A 110       5.243  13.273   9.377  1.00  4.020          N  
ATOM   1720  CA  ARG A 110       4.287  12.739   8.410  1.00  4.430          C  
ATOM   1721  C   ARG A 110       4.612  11.293   8.018  1.00  4.270          C  
ATOM   1722  O   ARG A 110       3.710  10.465   7.871  1.00  4.560          O  
ATOM   1723  CB  ARG A 110       4.265  13.561   7.136  1.00  6.040          C  
ATOM   1724  CG  ARG A 110       3.652  14.948   7.240  1.00  6.040          C  
ATOM   1725  CD  ARG A 110       3.405  15.514   5.888  1.00  6.040          C  
ATOM   1726  NE  ARG A 110       4.633  15.532   5.107  1.00  6.040          N  
ATOM   1727  CZ  ARG A 110       5.577  16.489   5.114  1.00  6.040          C  
ATOM   1728  NH1 ARG A 110       5.462  17.565   5.861  1.00  6.040          N  
ATOM   1729  NH2 ARG A 110       6.641  16.322   4.363  1.00  6.040          N  
ATOM   1730  H   ARG A 110       5.747  14.148   9.192  1.00  4.820          H  
ATOM   1731  HA  ARG A 110       3.296  12.764   8.858  1.00  5.320          H  
ATOM   1732 1HB  ARG A 110       5.297  13.690   6.798  1.00  7.250          H  
ATOM   1733 2HB  ARG A 110       3.735  13.012   6.361  1.00  7.250          H  
ATOM   1734 1HG  ARG A 110       2.702  14.888   7.769  1.00  7.250          H  
ATOM   1735 2HG  ARG A 110       4.324  15.607   7.779  1.00  7.250          H  
ATOM   1736 1HD  ARG A 110       2.677  14.894   5.364  1.00  7.250          H  
ATOM   1737 2HD  ARG A 110       3.021  16.528   5.968  1.00  7.250          H  
ATOM   1738  HE  ARG A 110       4.799  14.734   4.507  1.00  7.250          H  
ATOM   1739 1HH1 ARG A 110       4.653  17.693   6.445  1.00  7.250          H  
ATOM   1740 2HH1 ARG A 110       6.183  18.276   5.832  1.00  7.250          H  
ATOM   1741 1HH2 ARG A 110       6.736  15.493   3.797  1.00  7.250          H  
ATOM   1742 2HH2 ARG A 110       7.398  16.997   4.394  1.00  7.250          H  
ATOM   1743  N   ASN A 111       5.900  10.978   7.882  1.00  3.890          N  
ATOM   1744  CA  ASN A 111       6.326   9.646   7.471  1.00  3.830          C  
ATOM   1745  C   ASN A 111       6.557   8.651   8.623  1.00  3.430          C  
ATOM   1746  O   ASN A 111       6.920   7.495   8.368  1.00  3.360          O  
ATOM   1747  CB  ASN A 111       7.626   9.778   6.702  1.00  5.390          C  
ATOM   1748  CG  ASN A 111       7.505  10.471   5.398  1.00  5.390          C  
ATOM   1749  OD1 ASN A 111       6.472  10.386   4.719  1.00  5.390          O  
ATOM   1750  ND2 ASN A 111       8.553  11.176   5.005  1.00  5.390          N  
ATOM   1751  H   ASN A 111       6.609  11.717   7.987  1.00  4.670          H  
ATOM   1752  HA  ASN A 111       5.557   9.228   6.824  1.00  4.600          H  
ATOM   1753 1HB  ASN A 111       8.339  10.334   7.317  1.00  6.460          H  
ATOM   1754 2HB  ASN A 111       8.033   8.790   6.530  1.00  6.460          H  
ATOM   1755 1HD2 ASN A 111       8.522  11.659   4.133  1.00  6.460          H  
ATOM   1756 2HD2 ASN A 111       9.399  11.250   5.584  1.00  6.460          H  
ATOM   1757  N   ARG A 112       6.324   9.056   9.880  1.00  3.300          N  
ATOM   1758  CA  ARG A 112       6.650   8.203  11.030  1.00  3.020          C  
ATOM   1759  C   ARG A 112       5.890   6.873  11.042  1.00  3.140          C  
ATOM   1760  O   ARG A 112       6.415   5.854  11.498  1.00  2.980          O  
ATOM   1761  CB  ARG A 112       6.367   8.945  12.336  1.00  4.340          C  
ATOM   1762  CG  ARG A 112       4.883   9.131  12.685  1.00  4.340          C  
ATOM   1763  CD  ARG A 112       4.650  10.160  13.752  1.00  4.340          C  
ATOM   1764  NE  ARG A 112       3.240  10.194  14.149  1.00  4.340          N  
ATOM   1765  CZ  ARG A 112       2.239  10.821  13.484  1.00  4.340          C  
ATOM   1766  NH1 ARG A 112       2.476  11.461  12.350  1.00  4.340          N  
ATOM   1767  NH2 ARG A 112       1.011  10.770  13.975  1.00  4.340          N  
ATOM   1768  H   ARG A 112       5.929   9.990  10.049  1.00  3.960          H  
ATOM   1769  HA  ARG A 112       7.717   7.989  10.996  1.00  3.620          H  
ATOM   1770 1HB  ARG A 112       6.855   8.432  13.153  1.00  5.210          H  
ATOM   1771 2HB  ARG A 112       6.807   9.943  12.274  1.00  5.210          H  
ATOM   1772 1HG  ARG A 112       4.332   9.412  11.798  1.00  5.210          H  
ATOM   1773 2HG  ARG A 112       4.486   8.187  13.062  1.00  5.210          H  
ATOM   1774 1HD  ARG A 112       5.248   9.952  14.630  1.00  5.210          H  
ATOM   1775 2HD  ARG A 112       4.920  11.140  13.380  1.00  5.210          H  
ATOM   1776  HE  ARG A 112       2.992   9.728  15.012  1.00  5.210          H  
ATOM   1777 1HH1 ARG A 112       3.434  11.479  11.952  1.00  5.210          H  
ATOM   1778 2HH1 ARG A 112       1.724  11.919  11.862  1.00  5.210          H  
ATOM   1779 1HH2 ARG A 112       0.820  10.262  14.839  1.00  5.210          H  
ATOM   1780 2HH2 ARG A 112       0.251  11.224  13.497  1.00  5.210          H  
ATOM   1781  N   ASP A 113       4.657   6.869  10.516  1.00  3.500          N  
ATOM   1782  CA  ASP A 113       3.834   5.665  10.511  1.00  3.710          C  
ATOM   1783  C   ASP A 113       4.380   4.635   9.498  1.00  3.640          C  
ATOM   1784  O   ASP A 113       4.784   3.543   9.920  1.00  3.610          O  
ATOM   1785  CB  ASP A 113       2.337   6.075  10.375  1.00  5.110          C  
ATOM   1786  CG  ASP A 113       1.291   4.939  10.285  1.00  5.110          C  
ATOM   1787  OD1 ASP A 113       1.128   4.206  11.220  1.00  5.110          O  
ATOM   1788  OD2 ASP A 113       0.656   4.824   9.244  1.00  5.110          O  
ATOM   1789  H   ASP A 113       4.271   7.730  10.153  1.00  4.200          H  
ATOM   1790  HA  ASP A 113       3.918   5.202  11.493  1.00  4.450          H  
ATOM   1791 1HB  ASP A 113       2.093   6.596  11.302  1.00  6.130          H  
ATOM   1792 2HB  ASP A 113       2.173   6.811   9.615  1.00  6.130          H  
ATOM   1793  N   PRO A 114       4.476   4.917   8.169  1.00  3.700          N  
ATOM   1794  CA  PRO A 114       5.095   4.025   7.200  1.00  3.710          C  
ATOM   1795  C   PRO A 114       6.474   3.554   7.635  1.00  3.450          C  
ATOM   1796  O   PRO A 114       6.807   2.379   7.458  1.00  3.570          O  
ATOM   1797  CB  PRO A 114       5.215   4.929   5.971  1.00  5.560          C  
ATOM   1798  CG  PRO A 114       4.039   5.850   6.076  1.00  5.560          C  
ATOM   1799  CD  PRO A 114       3.895   6.137   7.555  1.00  5.560          C  
ATOM   1800  HA  PRO A 114       4.434   3.169   7.008  1.00  4.450          H  
ATOM   1801 1HB  PRO A 114       6.173   5.460   6.014  1.00  6.680          H  
ATOM   1802 2HB  PRO A 114       5.224   4.330   5.053  1.00  6.680          H  
ATOM   1803 1HG  PRO A 114       4.219   6.767   5.490  1.00  6.680          H  
ATOM   1804 2HG  PRO A 114       3.146   5.371   5.653  1.00  6.680          H  
ATOM   1805 1HD  PRO A 114       4.423   7.042   7.834  1.00  6.680          H  
ATOM   1806 2HD  PRO A 114       2.828   6.197   7.719  1.00  6.680          H  
ATOM   1807  N   TYR A 115       7.246   4.430   8.294  1.00  3.170          N  
ATOM   1808  CA  TYR A 115       8.569   4.033   8.718  1.00  3.030          C  
ATOM   1809  C   TYR A 115       8.561   2.957   9.769  1.00  3.000          C  
ATOM   1810  O   TYR A 115       9.290   1.979   9.645  1.00  3.110          O  
ATOM   1811  CB  TYR A 115       9.339   5.216   9.282  1.00  4.300          C  
ATOM   1812  CG  TYR A 115       9.963   6.192   8.290  1.00  4.300          C  
ATOM   1813  CD1 TYR A 115      10.541   5.770   7.091  1.00  4.300          C  
ATOM   1814  CD2 TYR A 115       9.986   7.529   8.617  1.00  4.300          C  
ATOM   1815  CE1 TYR A 115      11.117   6.691   6.268  1.00  4.300          C  
ATOM   1816  CE2 TYR A 115      10.560   8.433   7.791  1.00  4.300          C  
ATOM   1817  CZ  TYR A 115      11.127   8.021   6.619  1.00  4.300          C  
ATOM   1818  OH  TYR A 115      11.700   8.926   5.774  1.00  4.300          O  
ATOM   1819  H   TYR A 115       6.966   5.407   8.442  1.00  3.800          H  
ATOM   1820  HA  TYR A 115       9.084   3.625   7.854  1.00  3.640          H  
ATOM   1821 1HB  TYR A 115       8.656   5.791   9.908  1.00  5.160          H  
ATOM   1822 2HB  TYR A 115      10.110   4.845   9.941  1.00  5.160          H  
ATOM   1823  HD1 TYR A 115      10.558   4.726   6.798  1.00  5.160          H  
ATOM   1824  HD2 TYR A 115       9.544   7.868   9.549  1.00  5.160          H  
ATOM   1825  HE1 TYR A 115      11.575   6.380   5.344  1.00  5.160          H  
ATOM   1826  HE2 TYR A 115      10.566   9.482   8.073  1.00  5.160          H  
ATOM   1827  HH  TYR A 115      11.505   9.825   6.088  1.00  5.160          H  
ATOM   1828  N   LEU A 116       7.752   3.090  10.817  1.00  2.970          N  
ATOM   1829  CA  LEU A 116       7.840   2.034  11.805  1.00  3.000          C  
ATOM   1830  C   LEU A 116       7.207   0.750  11.310  1.00  3.300          C  
ATOM   1831  O   LEU A 116       7.750  -0.330  11.536  1.00  3.340          O  
ATOM   1832  CB  LEU A 116       7.193   2.427  13.119  1.00  4.190          C  
ATOM   1833  CG  LEU A 116       7.847   3.574  13.892  1.00  4.190          C  
ATOM   1834  CD1 LEU A 116       7.028   3.782  15.075  1.00  4.190          C  
ATOM   1835  CD2 LEU A 116       9.304   3.286  14.264  1.00  4.190          C  
ATOM   1836  H   LEU A 116       7.158   3.922  10.944  1.00  3.560          H  
ATOM   1837  HA  LEU A 116       8.882   1.832  11.984  1.00  3.600          H  
ATOM   1838 1HB  LEU A 116       6.154   2.724  12.914  1.00  5.030          H  
ATOM   1839 2HB  LEU A 116       7.172   1.555  13.770  1.00  5.030          H  
ATOM   1840  HG  LEU A 116       7.812   4.486  13.289  1.00  5.030          H  
ATOM   1841 1HD1 LEU A 116       7.418   4.587  15.652  1.00  5.030          H  
ATOM   1842 2HD1 LEU A 116       6.016   3.999  14.766  1.00  5.030          H  
ATOM   1843 3HD1 LEU A 116       7.040   2.891  15.652  1.00  5.030          H  
ATOM   1844 1HD2 LEU A 116       9.695   4.126  14.806  1.00  5.030          H  
ATOM   1845 2HD2 LEU A 116       9.364   2.391  14.878  1.00  5.030          H  
ATOM   1846 3HD2 LEU A 116       9.900   3.157  13.373  1.00  5.030          H  
ATOM   1847  N   LYS A 117       6.085   0.847  10.594  1.00  3.570          N  
ATOM   1848  CA  LYS A 117       5.407  -0.360  10.120  1.00  3.960          C  
ATOM   1849  C   LYS A 117       6.313  -1.193   9.225  1.00  4.040          C  
ATOM   1850  O   LYS A 117       6.299  -2.423   9.272  1.00  4.320          O  
ATOM   1851  CB  LYS A 117       4.130   0.006   9.380  1.00  5.390          C  
ATOM   1852  CG  LYS A 117       3.018   0.509  10.293  1.00  5.390          C  
ATOM   1853  CD  LYS A 117       1.696   0.686   9.557  1.00  5.390          C  
ATOM   1854  CE  LYS A 117       1.753   1.871   8.614  1.00  5.390          C  
ATOM   1855  NZ  LYS A 117       0.396   2.262   8.121  1.00  5.390          N  
ATOM   1856  H   LYS A 117       5.677   1.772  10.408  1.00  4.280          H  
ATOM   1857  HA  LYS A 117       5.144  -0.967  10.983  1.00  4.750          H  
ATOM   1858 1HB  LYS A 117       4.366   0.796   8.663  1.00  6.470          H  
ATOM   1859 2HB  LYS A 117       3.766  -0.853   8.820  1.00  6.470          H  
ATOM   1860 1HG  LYS A 117       2.879  -0.197  11.112  1.00  6.470          H  
ATOM   1861 2HG  LYS A 117       3.313   1.470  10.721  1.00  6.470          H  
ATOM   1862 1HD  LYS A 117       1.461  -0.212   8.991  1.00  6.470          H  
ATOM   1863 2HD  LYS A 117       0.899   0.863  10.282  1.00  6.470          H  
ATOM   1864 1HE  LYS A 117       2.200   2.694   9.132  1.00  6.470          H  
ATOM   1865 2HE  LYS A 117       2.371   1.626   7.754  1.00  6.470          H  
ATOM   1866 1HZ  LYS A 117       0.485   3.066   7.507  1.00  6.470          H  
ATOM   1867 2HZ  LYS A 117      -0.019   1.498   7.620  1.00  6.470          H  
ATOM   1868 3HZ  LYS A 117      -0.208   2.508   8.910  1.00  6.470          H  
ATOM   1869  N   ALA A 118       7.117  -0.505   8.420  1.00  3.890          N  
ATOM   1870  CA  ALA A 118       8.040  -1.111   7.482  1.00  4.070          C  
ATOM   1871  C   ALA A 118       9.349  -1.613   8.092  1.00  3.920          C  
ATOM   1872  O   ALA A 118      10.153  -2.209   7.381  1.00  4.130          O  
ATOM   1873  CB  ALA A 118       8.369  -0.110   6.420  1.00  5.630          C  
ATOM   1874  H   ALA A 118       7.031   0.515   8.399  1.00  4.670          H  
ATOM   1875  HA  ALA A 118       7.544  -1.967   7.029  1.00  4.880          H  
ATOM   1876 1HB  ALA A 118       9.034  -0.580   5.721  1.00  6.750          H  
ATOM   1877 2HB  ALA A 118       7.457   0.216   5.924  1.00  6.750          H  
ATOM   1878 3HB  ALA A 118       8.840   0.747   6.873  1.00  6.750          H  
ATOM   1879  N   LEU A 119       9.610  -1.368   9.371  1.00  3.590          N  
ATOM   1880  CA  LEU A 119      10.869  -1.844   9.934  1.00  3.440          C  
ATOM   1881  C   LEU A 119      10.842  -3.365   9.893  1.00  3.470          C  
ATOM   1882  O   LEU A 119       9.798  -3.980  10.092  1.00  3.970          O  
ATOM   1883  CB  LEU A 119      11.048  -1.382  11.378  1.00  4.880          C  
ATOM   1884  CG  LEU A 119      11.282   0.081  11.721  1.00  4.880          C  
ATOM   1885  CD1 LEU A 119      11.072   0.240  13.202  1.00  4.880          C  
ATOM   1886  CD2 LEU A 119      12.716   0.483  11.400  1.00  4.880          C  
ATOM   1887  H   LEU A 119       8.925  -0.897   9.970  1.00  4.310          H  
ATOM   1888  HA  LEU A 119      11.696  -1.493   9.326  1.00  4.130          H  
ATOM   1889 1HB  LEU A 119      10.199  -1.731  11.957  1.00  5.850          H  
ATOM   1890 2HB  LEU A 119      11.933  -1.852  11.710  1.00  5.850          H  
ATOM   1891  HG  LEU A 119      10.606   0.706  11.182  1.00  5.850          H  
ATOM   1892 1HD1 LEU A 119      11.250   1.268  13.487  1.00  5.850          H  
ATOM   1893 2HD1 LEU A 119      10.040  -0.038  13.444  1.00  5.850          H  
ATOM   1894 3HD1 LEU A 119      11.746  -0.396  13.734  1.00  5.850          H  
ATOM   1895 1HD2 LEU A 119      12.864   1.523  11.682  1.00  5.850          H  
ATOM   1896 2HD2 LEU A 119      13.416  -0.146  11.954  1.00  5.850          H  
ATOM   1897 3HD2 LEU A 119      12.882   0.375  10.359  1.00  5.850          H  
ATOM   1898  N   HIS A 120      11.986  -4.003   9.669  1.00  3.200          N  
ATOM   1899  CA  HIS A 120      12.017  -5.467   9.600  1.00  3.250          C  
ATOM   1900  C   HIS A 120      11.979  -6.156  10.983  1.00  2.980          C  
ATOM   1901  O   HIS A 120      12.928  -6.787  11.439  1.00  3.130          O  
ATOM   1902  CB  HIS A 120      13.253  -5.869   8.779  1.00  4.530          C  
ATOM   1903  CG  HIS A 120      13.370  -7.306   8.388  1.00  4.530          C  
ATOM   1904  ND1 HIS A 120      14.495  -7.807   7.737  1.00  4.530          N  
ATOM   1905  CD2 HIS A 120      12.533  -8.360   8.554  1.00  4.530          C  
ATOM   1906  CE1 HIS A 120      14.334  -9.105   7.533  1.00  4.530          C  
ATOM   1907  NE2 HIS A 120      13.156  -9.460   8.015  1.00  4.530          N  
ATOM   1908  H   HIS A 120      12.837  -3.481   9.531  1.00  3.840          H  
ATOM   1909  HA  HIS A 120      11.140  -5.807   9.049  1.00  3.900          H  
ATOM   1910 1HB  HIS A 120      13.259  -5.283   7.859  1.00  5.440          H  
ATOM   1911 2HB  HIS A 120      14.127  -5.601   9.310  1.00  5.440          H  
ATOM   1912  HD2 HIS A 120      11.552  -8.348   9.031  1.00  5.440          H  
ATOM   1913  HE1 HIS A 120      15.050  -9.769   7.047  1.00  5.440          H  
ATOM   1914  HE2 HIS A 120      12.770 -10.395   7.998  1.00  5.440          H  
ATOM   1915  N   LEU A 121      10.819  -6.038  11.615  1.00  2.720          N  
ATOM   1916  CA  LEU A 121      10.507  -6.571  12.947  1.00  2.540          C  
ATOM   1917  C   LEU A 121       9.196  -7.349  12.906  1.00  2.380          C  
ATOM   1918  O   LEU A 121       8.478  -7.302  11.905  1.00  2.380          O  
ATOM   1919  CB  LEU A 121      10.434  -5.474  14.011  1.00  3.630          C  
ATOM   1920  CG  LEU A 121      11.716  -4.804  14.399  1.00  3.630          C  
ATOM   1921  CD1 LEU A 121      11.867  -3.615  13.620  1.00  3.630          C  
ATOM   1922  CD2 LEU A 121      11.697  -4.452  15.843  1.00  3.630          C  
ATOM   1923  H   LEU A 121      10.116  -5.495  11.108  1.00  3.260          H  
ATOM   1924  HA  LEU A 121      11.297  -7.263  13.237  1.00  3.050          H  
ATOM   1925 1HB  LEU A 121       9.775  -4.710  13.658  1.00  4.350          H  
ATOM   1926 2HB  LEU A 121      10.028  -5.900  14.882  1.00  4.350          H  
ATOM   1927  HG  LEU A 121      12.548  -5.471  14.190  1.00  4.350          H  
ATOM   1928 1HD1 LEU A 121      12.764  -3.126  13.873  1.00  4.350          H  
ATOM   1929 2HD1 LEU A 121      11.893  -3.875  12.593  1.00  4.350          H  
ATOM   1930 3HD1 LEU A 121      11.029  -2.955  13.825  1.00  4.350          H  
ATOM   1931 1HD2 LEU A 121      12.629  -3.968  16.108  1.00  4.350          H  
ATOM   1932 2HD2 LEU A 121      10.870  -3.774  16.036  1.00  4.350          H  
ATOM   1933 3HD2 LEU A 121      11.589  -5.345  16.431  1.00  4.350          H  
ATOM   1934  N   SER A 122       8.890  -8.096  13.965  1.00  2.360          N  
ATOM   1935  CA  SER A 122       7.633  -8.837  13.968  1.00  2.310          C  
ATOM   1936  C   SER A 122       6.446  -7.864  14.066  1.00  2.050          C  
ATOM   1937  O   SER A 122       6.620  -6.728  14.518  1.00  1.910          O  
ATOM   1938  CB  SER A 122       7.596  -9.775  15.167  1.00  3.250          C  
ATOM   1939  OG  SER A 122       7.479  -9.065  16.377  1.00  3.250          O  
ATOM   1940  H   SER A 122       9.511  -8.141  14.783  1.00  2.830          H  
ATOM   1941  HA  SER A 122       7.590  -9.414  13.051  1.00  2.770          H  
ATOM   1942 1HB  SER A 122       6.779 -10.476  15.087  1.00  3.900          H  
ATOM   1943 2HB  SER A 122       8.514 -10.358  15.187  1.00  3.900          H  
ATOM   1944  HG  SER A 122       7.445  -9.744  17.069  1.00  3.900          H  
ATOM   1945  N   PRO A 123       5.213  -8.263  13.663  1.00  2.030          N  
ATOM   1946  CA  PRO A 123       3.990  -7.480  13.799  1.00  1.900          C  
ATOM   1947  C   PRO A 123       3.776  -6.920  15.204  1.00  1.850          C  
ATOM   1948  O   PRO A 123       3.343  -5.771  15.354  1.00  1.760          O  
ATOM   1949  CB  PRO A 123       2.914  -8.512  13.444  1.00  2.850          C  
ATOM   1950  CG  PRO A 123       3.595  -9.431  12.454  1.00  2.850          C  
ATOM   1951  CD  PRO A 123       5.010  -9.568  12.973  1.00  2.850          C  
ATOM   1952  HA  PRO A 123       3.995  -6.677  13.053  1.00  2.280          H  
ATOM   1953 1HB  PRO A 123       2.582  -9.041  14.357  1.00  3.420          H  
ATOM   1954 2HB  PRO A 123       2.029  -8.006  13.028  1.00  3.420          H  
ATOM   1955 1HG  PRO A 123       3.064 -10.398  12.415  1.00  3.420          H  
ATOM   1956 2HG  PRO A 123       3.552  -9.003  11.441  1.00  3.420          H  
ATOM   1957 1HD  PRO A 123       5.058 -10.411  13.674  1.00  3.420          H  
ATOM   1958 2HD  PRO A 123       5.679  -9.685  12.112  1.00  3.420          H  
ATOM   1959  N   GLU A 124       4.157  -7.686  16.226  1.00  1.980          N  
ATOM   1960  CA  GLU A 124       4.011  -7.245  17.600  1.00  2.010          C  
ATOM   1961  C   GLU A 124       4.989  -6.122  17.893  1.00  1.880          C  
ATOM   1962  O   GLU A 124       4.620  -5.101  18.483  1.00  1.800          O  
ATOM   1963  CB  GLU A 124       4.226  -8.424  18.546  1.00  2.800          C  
ATOM   1964  CG  GLU A 124       3.147  -9.511  18.428  1.00  2.800          C  
ATOM   1965  CD  GLU A 124       3.346 -10.389  17.216  1.00  2.800          C  
ATOM   1966  OE1 GLU A 124       4.415 -10.320  16.642  1.00  2.800          O  
ATOM   1967  OE2 GLU A 124       2.449 -11.107  16.859  1.00  2.800          O  
ATOM   1968  H   GLU A 124       4.497  -8.642  16.067  1.00  2.380          H  
ATOM   1969  HA  GLU A 124       2.998  -6.863  17.736  1.00  2.410          H  
ATOM   1970 1HB  GLU A 124       5.198  -8.876  18.348  1.00  3.360          H  
ATOM   1971 2HB  GLU A 124       4.235  -8.066  19.575  1.00  3.360          H  
ATOM   1972 1HG  GLU A 124       3.164 -10.131  19.323  1.00  3.360          H  
ATOM   1973 2HG  GLU A 124       2.171  -9.032  18.366  1.00  3.360          H  
ATOM   1974  N   GLN A 125       6.240  -6.308  17.482  1.00  1.930          N  
ATOM   1975  CA  GLN A 125       7.263  -5.303  17.710  1.00  1.890          C  
ATOM   1976  C   GLN A 125       6.969  -3.994  16.974  1.00  1.720          C  
ATOM   1977  O   GLN A 125       7.136  -2.917  17.551  1.00  1.670          O  
ATOM   1978  CB  GLN A 125       8.601  -5.852  17.286  1.00  2.660          C  
ATOM   1979  CG  GLN A 125       9.159  -6.938  18.180  1.00  2.660          C  
ATOM   1980  CD  GLN A 125      10.430  -7.587  17.612  1.00  2.660          C  
ATOM   1981  OE1 GLN A 125      10.540  -7.983  16.422  1.00  2.660          O  
ATOM   1982  NE2 GLN A 125      11.432  -7.695  18.481  1.00  2.660          N  
ATOM   1983  H   GLN A 125       6.481  -7.189  17.022  1.00  2.320          H  
ATOM   1984  HA  GLN A 125       7.294  -5.091  18.776  1.00  2.270          H  
ATOM   1985 1HB  GLN A 125       8.480  -6.279  16.307  1.00  3.190          H  
ATOM   1986 2HB  GLN A 125       9.305  -5.049  17.227  1.00  3.190          H  
ATOM   1987 1HG  GLN A 125       9.410  -6.492  19.139  1.00  3.190          H  
ATOM   1988 2HG  GLN A 125       8.406  -7.705  18.321  1.00  3.190          H  
ATOM   1989 1HE2 GLN A 125      12.302  -8.106  18.196  1.00  3.190          H  
ATOM   1990 2HE2 GLN A 125      11.322  -7.373  19.423  1.00  3.190          H  
ATOM   1991  N   VAL A 126       6.482  -4.056  15.727  1.00  1.670          N  
ATOM   1992  CA  VAL A 126       6.209  -2.786  15.056  1.00  1.600          C  
ATOM   1993  C   VAL A 126       4.984  -2.117  15.674  1.00  1.480          C  
ATOM   1994  O   VAL A 126       4.948  -0.885  15.771  1.00  1.450          O  
ATOM   1995  CB  VAL A 126       6.090  -2.901  13.516  1.00  2.270          C  
ATOM   1996  CG1 VAL A 126       7.396  -3.429  12.951  1.00  2.270          C  
ATOM   1997  CG2 VAL A 126       4.953  -3.794  13.106  1.00  2.270          C  
ATOM   1998  H   VAL A 126       6.362  -4.968  15.271  1.00  2.000          H  
ATOM   1999  HA  VAL A 126       7.061  -2.132  15.233  1.00  1.920          H  
ATOM   2000  HB  VAL A 126       5.939  -1.907  13.103  1.00  2.720          H  
ATOM   2001 1HG1 VAL A 126       7.341  -3.478  11.855  1.00  2.720          H  
ATOM   2002 2HG1 VAL A 126       8.211  -2.765  13.236  1.00  2.720          H  
ATOM   2003 3HG1 VAL A 126       7.569  -4.424  13.348  1.00  2.720          H  
ATOM   2004 1HG2 VAL A 126       4.918  -3.842  12.017  1.00  2.720          H  
ATOM   2005 2HG2 VAL A 126       5.133  -4.774  13.508  1.00  2.720          H  
ATOM   2006 3HG2 VAL A 126       4.007  -3.415  13.475  1.00  2.720          H  
ATOM   2007  N   THR A 127       3.995  -2.912  16.121  1.00  1.520          N  
ATOM   2008  CA  THR A 127       2.821  -2.359  16.776  1.00  1.520          C  
ATOM   2009  C   THR A 127       3.264  -1.615  18.027  1.00  1.530          C  
ATOM   2010  O   THR A 127       2.807  -0.497  18.272  1.00  1.530          O  
ATOM   2011  CB  THR A 127       1.792  -3.449  17.158  1.00  2.130          C  
ATOM   2012  OG1 THR A 127       1.321  -4.110  15.973  1.00  2.130          O  
ATOM   2013  CG2 THR A 127       0.602  -2.805  17.877  1.00  2.130          C  
ATOM   2014  H   THR A 127       4.037  -3.921  15.969  1.00  1.820          H  
ATOM   2015  HA  THR A 127       2.342  -1.651  16.103  1.00  1.820          H  
ATOM   2016  HB  THR A 127       2.258  -4.182  17.811  1.00  2.550          H  
ATOM   2017  HG1 THR A 127       2.024  -4.706  15.636  1.00  2.550          H  
ATOM   2018 1HG2 THR A 127      -0.117  -3.579  18.135  1.00  2.550          H  
ATOM   2019 2HG2 THR A 127       0.931  -2.307  18.788  1.00  2.550          H  
ATOM   2020 3HG2 THR A 127       0.131  -2.077  17.219  1.00  2.550          H  
ATOM   2021  N   TYR A 128       4.150  -2.230  18.817  1.00  1.620          N  
ATOM   2022  CA  TYR A 128       4.692  -1.631  20.027  1.00  1.690          C  
ATOM   2023  C   TYR A 128       5.335  -0.283  19.750  1.00  1.630          C  
ATOM   2024  O   TYR A 128       5.084   0.696  20.463  1.00  1.670          O  
ATOM   2025  CB  TYR A 128       5.748  -2.537  20.643  1.00  2.340          C  
ATOM   2026  CG  TYR A 128       6.442  -1.950  21.834  1.00  2.340          C  
ATOM   2027  CD1 TYR A 128       5.967  -2.174  23.105  1.00  2.340          C  
ATOM   2028  CD2 TYR A 128       7.563  -1.162  21.646  1.00  2.340          C  
ATOM   2029  CE1 TYR A 128       6.637  -1.639  24.180  1.00  2.340          C  
ATOM   2030  CE2 TYR A 128       8.205  -0.633  22.693  1.00  2.340          C  
ATOM   2031  CZ  TYR A 128       7.768  -0.868  23.964  1.00  2.340          C  
ATOM   2032  OH  TYR A 128       8.461  -0.357  25.037  1.00  2.340          O  
ATOM   2033  H   TYR A 128       4.444  -3.182  18.575  1.00  1.940          H  
ATOM   2034  HA  TYR A 128       3.878  -1.484  20.735  1.00  2.030          H  
ATOM   2035 1HB  TYR A 128       5.288  -3.479  20.939  1.00  2.810          H  
ATOM   2036 2HB  TYR A 128       6.500  -2.769  19.908  1.00  2.810          H  
ATOM   2037  HD1 TYR A 128       5.078  -2.785  23.259  1.00  2.810          H  
ATOM   2038  HD2 TYR A 128       7.943  -0.975  20.651  1.00  2.810          H  
ATOM   2039  HE1 TYR A 128       6.283  -1.825  25.191  1.00  2.810          H  
ATOM   2040  HE2 TYR A 128       9.071  -0.033  22.516  1.00  2.810          H  
ATOM   2041  HH  TYR A 128       9.332  -0.014  24.730  1.00  2.810          H  
ATOM   2042  N   LEU A 129       6.216  -0.243  18.745  1.00  1.590          N  
ATOM   2043  CA  LEU A 129       6.931   0.980  18.442  1.00  1.630          C  
ATOM   2044  C   LEU A 129       5.946   2.087  18.030  1.00  1.520          C  
ATOM   2045  O   LEU A 129       6.074   3.238  18.475  1.00  1.560          O  
ATOM   2046  CB  LEU A 129       7.953   0.688  17.327  1.00  2.270          C  
ATOM   2047  CG  LEU A 129       9.163  -0.274  17.690  1.00  2.270          C  
ATOM   2048  CD1 LEU A 129       9.927  -0.626  16.422  1.00  2.270          C  
ATOM   2049  CD2 LEU A 129      10.096   0.393  18.647  1.00  2.270          C  
ATOM   2050  H   LEU A 129       6.410  -1.099  18.213  1.00  1.910          H  
ATOM   2051  HA  LEU A 129       7.447   1.311  19.340  1.00  1.960          H  
ATOM   2052 1HB  LEU A 129       7.418   0.247  16.482  1.00  2.720          H  
ATOM   2053 2HB  LEU A 129       8.384   1.625  17.010  1.00  2.720          H  
ATOM   2054  HG  LEU A 129       8.787  -1.191  18.136  1.00  2.720          H  
ATOM   2055 1HD1 LEU A 129      10.752  -1.289  16.672  1.00  2.720          H  
ATOM   2056 2HD1 LEU A 129       9.263  -1.128  15.719  1.00  2.720          H  
ATOM   2057 3HD1 LEU A 129      10.311   0.282  15.978  1.00  2.720          H  
ATOM   2058 1HD2 LEU A 129      10.930  -0.263  18.859  1.00  2.720          H  
ATOM   2059 2HD2 LEU A 129      10.463   1.277  18.188  1.00  2.720          H  
ATOM   2060 3HD2 LEU A 129       9.593   0.646  19.575  1.00  2.720          H  
ATOM   2061  N   GLN A 130       4.932   1.733  17.223  1.00  1.440          N  
ATOM   2062  CA  GLN A 130       3.926   2.710  16.822  1.00  1.450          C  
ATOM   2063  C   GLN A 130       3.069   3.138  18.000  1.00  1.420          C  
ATOM   2064  O   GLN A 130       2.679   4.301  18.076  1.00  1.450          O  
ATOM   2065  CB  GLN A 130       3.049   2.192  15.689  1.00  2.030          C  
ATOM   2066  CG  GLN A 130       2.037   3.238  15.150  1.00  2.030          C  
ATOM   2067  CD  GLN A 130       2.716   4.469  14.577  1.00  2.030          C  
ATOM   2068  OE1 GLN A 130       3.673   4.341  13.811  1.00  2.030          O  
ATOM   2069  NE2 GLN A 130       2.225   5.657  14.937  1.00  2.030          N  
ATOM   2070  H   GLN A 130       4.883   0.778  16.850  1.00  1.730          H  
ATOM   2071  HA  GLN A 130       4.442   3.596  16.463  1.00  1.740          H  
ATOM   2072 1HB  GLN A 130       3.680   1.863  14.863  1.00  2.430          H  
ATOM   2073 2HB  GLN A 130       2.491   1.320  16.039  1.00  2.430          H  
ATOM   2074 1HG  GLN A 130       1.457   2.779  14.350  1.00  2.430          H  
ATOM   2075 2HG  GLN A 130       1.361   3.562  15.950  1.00  2.430          H  
ATOM   2076 1HE2 GLN A 130       2.628   6.490  14.581  1.00  2.430          H  
ATOM   2077 2HE2 GLN A 130       1.416   5.727  15.582  1.00  2.430          H  
ATOM   2078  N   SER A 131       2.768   2.207  18.912  1.00  1.420          N  
ATOM   2079  CA  SER A 131       1.965   2.507  20.087  1.00  1.460          C  
ATOM   2080  C   SER A 131       2.661   3.587  20.896  1.00  1.450          C  
ATOM   2081  O   SER A 131       2.015   4.542  21.352  1.00  1.490          O  
ATOM   2082  CB  SER A 131       1.752   1.267  20.932  1.00  2.030          C  
ATOM   2083  OG  SER A 131       0.970   1.554  22.059  1.00  2.030          O  
ATOM   2084  H   SER A 131       3.060   1.243  18.755  1.00  1.700          H  
ATOM   2085  HA  SER A 131       0.994   2.882  19.760  1.00  1.750          H  
ATOM   2086 1HB  SER A 131       1.269   0.497  20.331  1.00  2.430          H  
ATOM   2087 2HB  SER A 131       2.711   0.876  21.248  1.00  2.430          H  
ATOM   2088  HG  SER A 131       0.877   0.725  22.530  1.00  2.430          H  
ATOM   2089  N   LYS A 132       3.990   3.457  21.062  1.00  1.470          N  
ATOM   2090  CA  LYS A 132       4.719   4.479  21.790  1.00  1.520          C  
ATOM   2091  C   LYS A 132       4.586   5.818  21.080  1.00  1.500          C  
ATOM   2092  O   LYS A 132       4.314   6.826  21.739  1.00  1.520          O  
ATOM   2093  CB  LYS A 132       6.202   4.109  21.949  1.00  2.110          C  
ATOM   2094  CG  LYS A 132       6.506   2.962  22.933  1.00  2.110          C  
ATOM   2095  CD  LYS A 132       6.220   3.367  24.394  1.00  2.110          C  
ATOM   2096  CE  LYS A 132       6.642   2.280  25.363  1.00  2.110          C  
ATOM   2097  NZ  LYS A 132       6.308   2.622  26.781  1.00  2.110          N  
ATOM   2098  H   LYS A 132       4.454   2.609  20.715  1.00  1.760          H  
ATOM   2099  HA  LYS A 132       4.267   4.593  22.770  1.00  1.820          H  
ATOM   2100 1HB  LYS A 132       6.595   3.808  20.978  1.00  2.530          H  
ATOM   2101 2HB  LYS A 132       6.759   4.979  22.265  1.00  2.530          H  
ATOM   2102 1HG  LYS A 132       5.888   2.096  22.674  1.00  2.530          H  
ATOM   2103 2HG  LYS A 132       7.554   2.670  22.842  1.00  2.530          H  
ATOM   2104 1HD  LYS A 132       6.751   4.290  24.631  1.00  2.530          H  
ATOM   2105 2HD  LYS A 132       5.156   3.532  24.534  1.00  2.530          H  
ATOM   2106 1HE  LYS A 132       6.137   1.355  25.097  1.00  2.530          H  
ATOM   2107 2HE  LYS A 132       7.718   2.134  25.281  1.00  2.530          H  
ATOM   2108 1HZ  LYS A 132       6.608   1.869  27.384  1.00  2.530          H  
ATOM   2109 2HZ  LYS A 132       6.780   3.474  27.049  1.00  2.530          H  
ATOM   2110 3HZ  LYS A 132       5.311   2.748  26.874  1.00  2.530          H  
ATOM   2111  N   LEU A 133       4.708   5.861  19.745  1.00  1.500          N  
ATOM   2112  CA  LEU A 133       4.517   7.159  19.111  1.00  1.570          C  
ATOM   2113  C   LEU A 133       3.112   7.686  19.287  1.00  1.580          C  
ATOM   2114  O   LEU A 133       2.930   8.869  19.551  1.00  1.660          O  
ATOM   2115  CB  LEU A 133       4.783   7.164  17.606  1.00  2.170          C  
ATOM   2116  CG  LEU A 133       6.197   7.019  17.113  1.00  2.170          C  
ATOM   2117  CD1 LEU A 133       6.143   6.980  15.596  1.00  2.170          C  
ATOM   2118  CD2 LEU A 133       7.032   8.183  17.596  1.00  2.170          C  
ATOM   2119  H   LEU A 133       4.973   5.020  19.216  1.00  1.800          H  
ATOM   2120  HA  LEU A 133       5.176   7.865  19.595  1.00  1.880          H  
ATOM   2121 1HB  LEU A 133       4.216   6.331  17.180  1.00  2.600          H  
ATOM   2122 2HB  LEU A 133       4.376   8.084  17.192  1.00  2.600          H  
ATOM   2123  HG  LEU A 133       6.629   6.078  17.471  1.00  2.600          H  
ATOM   2124 1HD1 LEU A 133       7.142   6.876  15.179  1.00  2.600          H  
ATOM   2125 2HD1 LEU A 133       5.522   6.153  15.269  1.00  2.600          H  
ATOM   2126 3HD1 LEU A 133       5.713   7.884  15.253  1.00  2.600          H  
ATOM   2127 1HD2 LEU A 133       8.019   8.094  17.230  1.00  2.600          H  
ATOM   2128 2HD2 LEU A 133       6.598   9.116  17.236  1.00  2.600          H  
ATOM   2129 3HD2 LEU A 133       7.075   8.196  18.674  1.00  2.600          H  
ATOM   2130  N   ASP A 134       2.098   6.831  19.197  1.00  1.530          N  
ATOM   2131  CA  ASP A 134       0.737   7.333  19.333  1.00  1.580          C  
ATOM   2132  C   ASP A 134       0.538   8.017  20.685  1.00  1.570          C  
ATOM   2133  O   ASP A 134      -0.128   9.060  20.762  1.00  1.640          O  
ATOM   2134  CB  ASP A 134      -0.271   6.202  19.164  1.00  2.190          C  
ATOM   2135  CG  ASP A 134      -0.419   5.692  17.702  1.00  2.190          C  
ATOM   2136  OD1 ASP A 134      -0.005   6.341  16.754  1.00  2.190          O  
ATOM   2137  OD2 ASP A 134      -0.994   4.650  17.546  1.00  2.190          O  
ATOM   2138  H   ASP A 134       2.271   5.852  18.961  1.00  1.840          H  
ATOM   2139  HA  ASP A 134       0.563   8.068  18.549  1.00  1.900          H  
ATOM   2140 1HB  ASP A 134       0.038   5.364  19.791  1.00  2.630          H  
ATOM   2141 2HB  ASP A 134      -1.245   6.531  19.521  1.00  2.630          H  
ATOM   2142  N   GLU A 135       1.136   7.448  21.741  1.00  1.520          N  
ATOM   2143  CA  GLU A 135       1.058   8.043  23.071  1.00  1.570          C  
ATOM   2144  C   GLU A 135       1.866   9.343  23.146  1.00  1.630          C  
ATOM   2145  O   GLU A 135       1.371  10.348  23.665  1.00  1.720          O  
ATOM   2146  CB  GLU A 135       1.553   7.041  24.119  1.00  2.180          C  
ATOM   2147  CG  GLU A 135       1.563   7.538  25.577  1.00  2.180          C  
ATOM   2148  CD  GLU A 135       0.193   7.885  26.175  1.00  2.180          C  
ATOM   2149  OE1 GLU A 135      -0.822   7.437  25.669  1.00  2.180          O  
ATOM   2150  OE2 GLU A 135       0.171   8.604  27.165  1.00  2.180          O  
ATOM   2151  H   GLU A 135       1.608   6.542  21.608  1.00  1.820          H  
ATOM   2152  HA  GLU A 135       0.014   8.272  23.283  1.00  1.880          H  
ATOM   2153 1HB  GLU A 135       0.931   6.143  24.076  1.00  2.610          H  
ATOM   2154 2HB  GLU A 135       2.570   6.732  23.861  1.00  2.610          H  
ATOM   2155 1HG  GLU A 135       2.016   6.762  26.190  1.00  2.610          H  
ATOM   2156 2HG  GLU A 135       2.208   8.412  25.631  1.00  2.610          H  
ATOM   2157  N   PHE A 136       3.079   9.366  22.579  1.00  1.630          N  
ATOM   2158  CA  PHE A 136       3.887  10.583  22.633  1.00  1.780          C  
ATOM   2159  C   PHE A 136       3.225  11.707  21.863  1.00  1.780          C  
ATOM   2160  O   PHE A 136       3.258  12.864  22.294  1.00  1.860          O  
ATOM   2161  CB  PHE A 136       5.296  10.367  22.067  1.00  2.430          C  
ATOM   2162  CG  PHE A 136       6.236   9.634  22.980  1.00  2.430          C  
ATOM   2163  CD1 PHE A 136       6.737   8.378  22.647  1.00  2.430          C  
ATOM   2164  CD2 PHE A 136       6.635  10.206  24.178  1.00  2.430          C  
ATOM   2165  CE1 PHE A 136       7.599   7.721  23.489  1.00  2.430          C  
ATOM   2166  CE2 PHE A 136       7.501   9.545  25.017  1.00  2.430          C  
ATOM   2167  CZ  PHE A 136       7.980   8.303  24.673  1.00  2.430          C  
ATOM   2168  H   PHE A 136       3.464   8.511  22.164  1.00  1.960          H  
ATOM   2169  HA  PHE A 136       3.973  10.886  23.677  1.00  2.140          H  
ATOM   2170 1HB  PHE A 136       5.218   9.805  21.140  1.00  2.920          H  
ATOM   2171 2HB  PHE A 136       5.742  11.330  21.827  1.00  2.920          H  
ATOM   2172  HD1 PHE A 136       6.447   7.919  21.709  1.00  2.920          H  
ATOM   2173  HD2 PHE A 136       6.255  11.194  24.458  1.00  2.920          H  
ATOM   2174  HE1 PHE A 136       7.978   6.745  23.215  1.00  2.920          H  
ATOM   2175  HE2 PHE A 136       7.807  10.009  25.956  1.00  2.920          H  
ATOM   2176  HZ  PHE A 136       8.657   7.787  25.345  1.00  2.920          H  
ATOM   2177  N   ASP A 137       2.617  11.368  20.730  1.00  1.720          N  
ATOM   2178  CA  ASP A 137       1.926  12.296  19.855  1.00  1.800          C  
ATOM   2179  C   ASP A 137       0.751  12.889  20.614  1.00  1.740          C  
ATOM   2180  O   ASP A 137       0.660  14.104  20.782  1.00  1.850          O  
ATOM   2181  CB  ASP A 137       1.495  11.540  18.580  1.00  2.490          C  
ATOM   2182  CG  ASP A 137       0.828  12.351  17.444  1.00  2.490          C  
ATOM   2183  OD1 ASP A 137       1.107  13.517  17.287  1.00  2.490          O  
ATOM   2184  OD2 ASP A 137       0.047  11.756  16.704  1.00  2.490          O  
ATOM   2185  H   ASP A 137       2.651  10.392  20.443  1.00  2.060          H  
ATOM   2186  HA  ASP A 137       2.609  13.098  19.579  1.00  2.160          H  
ATOM   2187 1HB  ASP A 137       2.371  11.039  18.166  1.00  2.990          H  
ATOM   2188 2HB  ASP A 137       0.805  10.747  18.870  1.00  2.990          H  
ATOM   2189  N   ARG A 138      -0.121  12.053  21.176  1.00  1.640          N  
ATOM   2190  CA  ARG A 138      -1.269  12.580  21.901  1.00  1.650          C  
ATOM   2191  C   ARG A 138      -0.834  13.522  23.030  1.00  1.730          C  
ATOM   2192  O   ARG A 138      -1.473  14.567  23.248  1.00  1.790          O  
ATOM   2193  CB  ARG A 138      -2.135  11.445  22.423  1.00  2.310          C  
ATOM   2194  CG  ARG A 138      -3.465  11.865  23.067  1.00  2.310          C  
ATOM   2195  CD  ARG A 138      -4.308  10.666  23.407  1.00  2.310          C  
ATOM   2196  NE  ARG A 138      -3.690   9.822  24.432  1.00  2.310          N  
ATOM   2197  CZ  ARG A 138      -3.766  10.021  25.768  1.00  2.310          C  
ATOM   2198  NH1 ARG A 138      -4.468  11.026  26.265  1.00  2.310          N  
ATOM   2199  NH2 ARG A 138      -3.130   9.187  26.580  1.00  2.310          N  
ATOM   2200  H   ARG A 138      -0.018  11.042  21.039  1.00  1.970          H  
ATOM   2201  HA  ARG A 138      -1.875  13.164  21.216  1.00  1.980          H  
ATOM   2202 1HB  ARG A 138      -2.361  10.766  21.600  1.00  2.770          H  
ATOM   2203 2HB  ARG A 138      -1.563  10.874  23.164  1.00  2.770          H  
ATOM   2204 1HG  ARG A 138      -3.260  12.428  23.978  1.00  2.770          H  
ATOM   2205 2HG  ARG A 138      -4.021  12.492  22.370  1.00  2.770          H  
ATOM   2206 1HD  ARG A 138      -5.287  10.986  23.758  1.00  2.770          H  
ATOM   2207 2HD  ARG A 138      -4.444  10.060  22.505  1.00  2.770          H  
ATOM   2208  HE  ARG A 138      -3.138   9.027  24.110  1.00  2.770          H  
ATOM   2209 1HH1 ARG A 138      -4.952  11.664  25.652  1.00  2.770          H  
ATOM   2210 2HH1 ARG A 138      -4.516  11.164  27.265  1.00  2.770          H  
ATOM   2211 1HH2 ARG A 138      -2.554   8.416  26.198  1.00  2.770          H  
ATOM   2212 2HH2 ARG A 138      -3.172   9.318  27.577  1.00  2.770          H  
ATOM   2213  N   GLN A 139       0.248  13.169  23.748  1.00  1.760          N  
ATOM   2214  CA  GLN A 139       0.727  14.034  24.819  1.00  1.880          C  
ATOM   2215  C   GLN A 139       1.240  15.367  24.269  1.00  1.950          C  
ATOM   2216  O   GLN A 139       0.875  16.430  24.784  1.00  2.050          O  
ATOM   2217  CB  GLN A 139       1.867  13.357  25.580  1.00  2.580          C  
ATOM   2218  CG  GLN A 139       1.479  12.151  26.419  1.00  2.580          C  
ATOM   2219  CD  GLN A 139       2.715  11.469  27.005  1.00  2.580          C  
ATOM   2220  OE1 GLN A 139       3.827  11.992  26.845  1.00  2.580          O  
ATOM   2221  NE2 GLN A 139       2.542  10.322  27.655  1.00  2.580          N  
ATOM   2222  H   GLN A 139       0.721  12.276  23.566  1.00  2.110          H  
ATOM   2223  HA  GLN A 139      -0.101  14.237  25.498  1.00  2.260          H  
ATOM   2224 1HB  GLN A 139       2.617  13.022  24.864  1.00  3.100          H  
ATOM   2225 2HB  GLN A 139       2.345  14.088  26.234  1.00  3.100          H  
ATOM   2226 1HG  GLN A 139       0.852  12.484  27.243  1.00  3.100          H  
ATOM   2227 2HG  GLN A 139       0.935  11.428  25.815  1.00  3.100          H  
ATOM   2228 1HE2 GLN A 139       3.323   9.844  28.043  1.00  3.100          H  
ATOM   2229 2HE2 GLN A 139       1.607   9.898  27.727  1.00  3.100          H  
ATOM   2230  N   ARG A 140       2.048  15.319  23.191  1.00  1.950          N  
ATOM   2231  CA  ARG A 140       2.593  16.536  22.601  1.00  2.070          C  
ATOM   2232  C   ARG A 140       1.520  17.425  22.020  1.00  2.060          C  
ATOM   2233  O   ARG A 140       1.585  18.638  22.167  1.00  2.160          O  
ATOM   2234  CB  ARG A 140       3.652  16.250  21.551  1.00  2.850          C  
ATOM   2235  CG  ARG A 140       4.965  15.746  22.128  1.00  2.850          C  
ATOM   2236  CD  ARG A 140       6.028  15.527  21.096  1.00  2.850          C  
ATOM   2237  NE  ARG A 140       6.451  16.793  20.458  1.00  2.850          N  
ATOM   2238  CZ  ARG A 140       7.311  17.686  21.017  1.00  2.850          C  
ATOM   2239  NH1 ARG A 140       7.798  17.460  22.222  1.00  2.850          N  
ATOM   2240  NH2 ARG A 140       7.664  18.796  20.373  1.00  2.850          N  
ATOM   2241  H   ARG A 140       2.323  14.410  22.806  1.00  2.340          H  
ATOM   2242  HA  ARG A 140       3.084  17.093  23.400  1.00  2.480          H  
ATOM   2243 1HB  ARG A 140       3.275  15.489  20.862  1.00  3.420          H  
ATOM   2244 2HB  ARG A 140       3.849  17.148  20.978  1.00  3.420          H  
ATOM   2245 1HG  ARG A 140       5.315  16.470  22.856  1.00  3.420          H  
ATOM   2246 2HG  ARG A 140       4.794  14.800  22.636  1.00  3.420          H  
ATOM   2247 1HD  ARG A 140       6.899  15.051  21.546  1.00  3.420          H  
ATOM   2248 2HD  ARG A 140       5.629  14.873  20.318  1.00  3.420          H  
ATOM   2249  HE  ARG A 140       6.097  16.994  19.531  1.00  3.420          H  
ATOM   2250 1HH1 ARG A 140       7.535  16.633  22.731  1.00  3.420          H  
ATOM   2251 2HH1 ARG A 140       8.433  18.134  22.640  1.00  3.420          H  
ATOM   2252 1HH2 ARG A 140       7.315  18.995  19.447  1.00  3.420          H  
ATOM   2253 2HH2 ARG A 140       8.309  19.475  20.829  1.00  3.420          H  
ATOM   2254  N   ILE A 141       0.513  16.845  21.377  1.00  1.980          N  
ATOM   2255  CA  ILE A 141      -0.539  17.674  20.828  1.00  2.050          C  
ATOM   2256  C   ILE A 141      -1.271  18.357  21.962  1.00  2.070          C  
ATOM   2257  O   ILE A 141      -1.489  19.562  21.904  1.00  2.160          O  
ATOM   2258  CB  ILE A 141      -1.564  16.877  19.985  1.00  2.840          C  
ATOM   2259  CG1 ILE A 141      -0.922  16.263  18.692  1.00  2.840          C  
ATOM   2260  CG2 ILE A 141      -2.757  17.783  19.630  1.00  2.840          C  
ATOM   2261  CD1 ILE A 141      -0.359  17.240  17.647  1.00  2.840          C  
ATOM   2262  H   ILE A 141       0.508  15.835  21.252  1.00  2.380          H  
ATOM   2263  HA  ILE A 141      -0.095  18.443  20.209  1.00  2.460          H  
ATOM   2264  HB  ILE A 141      -1.923  16.030  20.577  1.00  3.410          H  
ATOM   2265 1HG1 ILE A 141      -0.106  15.611  18.993  1.00  3.410          H  
ATOM   2266 2HG1 ILE A 141      -1.682  15.657  18.216  1.00  3.410          H  
ATOM   2267 1HG2 ILE A 141      -3.471  17.209  19.069  1.00  3.410          H  
ATOM   2268 2HG2 ILE A 141      -3.238  18.150  20.530  1.00  3.410          H  
ATOM   2269 3HG2 ILE A 141      -2.421  18.636  19.039  1.00  3.410          H  
ATOM   2270 1HD1 ILE A 141       0.049  16.670  16.814  1.00  3.410          H  
ATOM   2271 2HD1 ILE A 141      -1.137  17.892  17.275  1.00  3.410          H  
ATOM   2272 3HD1 ILE A 141       0.430  17.839  18.077  1.00  3.410          H  
ATOM   2273  N   THR A 142      -1.605  17.630  23.025  1.00  2.040          N  
ATOM   2274  CA  THR A 142      -2.341  18.242  24.119  1.00  2.150          C  
ATOM   2275  C   THR A 142      -1.589  19.452  24.686  1.00  2.200          C  
ATOM   2276  O   THR A 142      -2.148  20.555  24.788  1.00  2.320          O  
ATOM   2277  CB  THR A 142      -2.571  17.212  25.248  1.00  2.970          C  
ATOM   2278  OG1 THR A 142      -3.328  16.098  24.732  1.00  2.970          O  
ATOM   2279  CG2 THR A 142      -3.347  17.868  26.407  1.00  2.970          C  
ATOM   2280  H   THR A 142      -1.394  16.631  23.047  1.00  2.450          H  
ATOM   2281  HA  THR A 142      -3.305  18.579  23.740  1.00  2.580          H  
ATOM   2282  HB  THR A 142      -1.611  16.848  25.611  1.00  3.560          H  
ATOM   2283  HG1 THR A 142      -2.745  15.564  24.135  1.00  3.560          H  
ATOM   2284 1HG2 THR A 142      -3.508  17.130  27.190  1.00  3.560          H  
ATOM   2285 2HG2 THR A 142      -2.782  18.706  26.815  1.00  3.560          H  
ATOM   2286 3HG2 THR A 142      -4.309  18.225  26.043  1.00  3.560          H  
ATOM   2287  N   GLU A 143      -0.311  19.250  25.041  1.00  2.170          N  
ATOM   2288  CA  GLU A 143       0.503  20.334  25.585  1.00  2.270          C  
ATOM   2289  C   GLU A 143       0.748  21.421  24.540  1.00  2.340          C  
ATOM   2290  O   GLU A 143       0.801  22.613  24.861  1.00  2.470          O  
ATOM   2291  CB  GLU A 143       1.825  19.798  26.139  1.00  3.140          C  
ATOM   2292  CG  GLU A 143       1.683  18.972  27.416  1.00  3.140          C  
ATOM   2293  CD  GLU A 143       2.998  18.428  27.918  1.00  3.140          C  
ATOM   2294  OE1 GLU A 143       3.942  18.417  27.161  1.00  3.140          O  
ATOM   2295  OE2 GLU A 143       3.060  18.034  29.061  1.00  3.140          O  
ATOM   2296  H   GLU A 143       0.091  18.311  24.938  1.00  2.600          H  
ATOM   2297  HA  GLU A 143      -0.045  20.784  26.414  1.00  2.720          H  
ATOM   2298 1HB  GLU A 143       2.297  19.165  25.382  1.00  3.770          H  
ATOM   2299 2HB  GLU A 143       2.499  20.626  26.345  1.00  3.770          H  
ATOM   2300 1HG  GLU A 143       1.238  19.598  28.189  1.00  3.770          H  
ATOM   2301 2HG  GLU A 143       1.001  18.143  27.220  1.00  3.770          H  
ATOM   2302  N   GLY A 144       0.918  21.001  23.288  1.00  2.320          N  
ATOM   2303  CA  GLY A 144       1.156  21.851  22.144  1.00  2.480          C  
ATOM   2304  C   GLY A 144       0.033  22.842  21.984  1.00  2.550          C  
ATOM   2305  O   GLY A 144       0.295  24.027  21.873  1.00  2.710          O  
ATOM   2306  H   GLY A 144       0.898  20.003  23.101  1.00  2.780          H  
ATOM   2307 1HA  GLY A 144       2.106  22.372  22.251  1.00  2.980          H  
ATOM   2308 2HA  GLY A 144       1.218  21.230  21.252  1.00  2.980          H  
ATOM   2309  N   LEU A 145      -1.214  22.367  21.979  1.00  2.510          N  
ATOM   2310  CA  LEU A 145      -2.384  23.222  21.809  1.00  2.680          C  
ATOM   2311  C   LEU A 145      -2.526  24.233  22.936  1.00  2.750          C  
ATOM   2312  O   LEU A 145      -2.828  25.413  22.695  1.00  2.950          O  
ATOM   2313  CB  LEU A 145      -3.647  22.357  21.841  1.00  3.680          C  
ATOM   2314  CG  LEU A 145      -3.889  21.385  20.695  1.00  3.680          C  
ATOM   2315  CD1 LEU A 145      -5.098  20.523  21.088  1.00  3.680          C  
ATOM   2316  CD2 LEU A 145      -4.074  22.137  19.401  1.00  3.680          C  
ATOM   2317  H   LEU A 145      -1.337  21.357  22.053  1.00  3.010          H  
ATOM   2318  HA  LEU A 145      -2.290  23.761  20.877  1.00  3.220          H  
ATOM   2319 1HB  LEU A 145      -3.607  21.762  22.756  1.00  4.420          H  
ATOM   2320 2HB  LEU A 145      -4.511  23.017  21.908  1.00  4.420          H  
ATOM   2321  HG  LEU A 145      -3.043  20.737  20.577  1.00  4.420          H  
ATOM   2322 1HD1 LEU A 145      -5.310  19.800  20.338  1.00  4.420          H  
ATOM   2323 2HD1 LEU A 145      -4.872  20.002  22.021  1.00  4.420          H  
ATOM   2324 3HD1 LEU A 145      -5.969  21.156  21.229  1.00  4.420          H  
ATOM   2325 1HD2 LEU A 145      -4.239  21.441  18.599  1.00  4.420          H  
ATOM   2326 2HD2 LEU A 145      -4.917  22.818  19.479  1.00  4.420          H  
ATOM   2327 3HD2 LEU A 145      -3.187  22.690  19.192  1.00  4.420          H  
ATOM   2328  N   GLN A 146      -2.258  23.795  24.170  1.00  2.640          N  
ATOM   2329  CA  GLN A 146      -2.371  24.686  25.318  1.00  2.780          C  
ATOM   2330  C   GLN A 146      -1.370  25.828  25.168  1.00  2.900          C  
ATOM   2331  O   GLN A 146      -1.690  27.007  25.404  1.00  3.090          O  
ATOM   2332  CB  GLN A 146      -2.092  23.897  26.600  1.00  3.840          C  
ATOM   2333  CG  GLN A 146      -3.174  22.874  26.950  1.00  3.840          C  
ATOM   2334  CD  GLN A 146      -2.759  21.955  28.094  1.00  3.840          C  
ATOM   2335  OE1 GLN A 146      -1.580  21.906  28.459  1.00  3.840          O  
ATOM   2336  NE2 GLN A 146      -3.717  21.227  28.654  1.00  3.840          N  
ATOM   2337  H   GLN A 146      -2.040  22.800  24.308  1.00  3.170          H  
ATOM   2338  HA  GLN A 146      -3.377  25.102  25.348  1.00  3.340          H  
ATOM   2339 1HB  GLN A 146      -1.147  23.363  26.493  1.00  4.600          H  
ATOM   2340 2HB  GLN A 146      -1.988  24.584  27.436  1.00  4.600          H  
ATOM   2341 1HG  GLN A 146      -4.070  23.411  27.254  1.00  4.600          H  
ATOM   2342 2HG  GLN A 146      -3.390  22.268  26.076  1.00  4.600          H  
ATOM   2343 1HE2 GLN A 146      -3.498  20.606  29.407  1.00  4.600          H  
ATOM   2344 2HE2 GLN A 146      -4.660  21.297  28.325  1.00  4.600          H  
ATOM   2345  N   ARG A 147      -0.168  25.469  24.716  1.00  2.840          N  
ATOM   2346  CA  ARG A 147       0.887  26.428  24.514  1.00  3.010          C  
ATOM   2347  C   ARG A 147       0.754  27.154  23.182  1.00  3.190          C  
ATOM   2348  O   ARG A 147       1.222  28.273  23.038  1.00  3.410          O  
ATOM   2349  CB  ARG A 147       2.219  25.731  24.595  1.00  4.150          C  
ATOM   2350  CG  ARG A 147       2.556  25.177  25.963  1.00  4.150          C  
ATOM   2351  CD  ARG A 147       3.831  24.457  25.947  1.00  4.150          C  
ATOM   2352  NE  ARG A 147       3.770  23.252  25.120  1.00  4.150          N  
ATOM   2353  CZ  ARG A 147       4.847  22.509  24.777  1.00  4.150          C  
ATOM   2354  NH1 ARG A 147       6.049  22.856  25.201  1.00  4.150          N  
ATOM   2355  NH2 ARG A 147       4.716  21.440  24.012  1.00  4.150          N  
ATOM   2356  H   ARG A 147       0.034  24.471  24.584  1.00  3.410          H  
ATOM   2357  HA  ARG A 147       0.838  27.159  25.317  1.00  3.610          H  
ATOM   2358 1HB  ARG A 147       2.215  24.901  23.891  1.00  4.980          H  
ATOM   2359 2HB  ARG A 147       3.002  26.408  24.306  1.00  4.980          H  
ATOM   2360 1HG  ARG A 147       2.623  25.991  26.679  1.00  4.980          H  
ATOM   2361 2HG  ARG A 147       1.778  24.482  26.276  1.00  4.980          H  
ATOM   2362 1HD  ARG A 147       4.600  25.114  25.546  1.00  4.980          H  
ATOM   2363 2HD  ARG A 147       4.088  24.162  26.965  1.00  4.980          H  
ATOM   2364  HE  ARG A 147       2.843  22.954  24.786  1.00  4.980          H  
ATOM   2365 1HH1 ARG A 147       6.167  23.668  25.786  1.00  4.980          H  
ATOM   2366 2HH1 ARG A 147       6.857  22.304  24.941  1.00  4.980          H  
ATOM   2367 1HH2 ARG A 147       3.813  21.161  23.663  1.00  4.980          H  
ATOM   2368 2HH2 ARG A 147       5.529  20.899  23.766  1.00  4.980          H  
ATOM   2369  N   ALA A 148       0.086  26.576  22.192  1.00  3.150          N  
ATOM   2370  CA  ALA A 148      -0.045  27.278  20.932  1.00  3.370          C  
ATOM   2371  C   ALA A 148      -0.770  28.566  21.197  1.00  3.490          C  
ATOM   2372  O   ALA A 148      -0.361  29.628  20.725  1.00  3.720          O  
ATOM   2373  CB  ALA A 148      -0.761  26.431  19.901  1.00  4.630          C  
ATOM   2374  H   ALA A 148      -0.271  25.634  22.292  1.00  3.780          H  
ATOM   2375  HA  ALA A 148       0.929  27.524  20.562  1.00  4.040          H  
ATOM   2376 1HB  ALA A 148      -0.845  26.979  18.966  1.00  5.560          H  
ATOM   2377 2HB  ALA A 148      -0.194  25.516  19.741  1.00  5.560          H  
ATOM   2378 3HB  ALA A 148      -1.749  26.189  20.276  1.00  5.560          H  
ATOM   2379  N   LYS A 149      -1.795  28.496  22.044  1.00  3.380          N  
ATOM   2380  CA  LYS A 149      -2.516  29.696  22.388  1.00  3.540          C  
ATOM   2381  C   LYS A 149      -1.655  30.595  23.274  1.00  3.690          C  
ATOM   2382  O   LYS A 149      -1.405  31.748  22.926  1.00  3.880          O  
ATOM   2383  CB  LYS A 149      -3.821  29.344  23.106  1.00  4.890          C  
ATOM   2384  CG  LYS A 149      -4.731  30.544  23.454  1.00  4.890          C  
ATOM   2385  CD  LYS A 149      -6.007  30.064  24.174  1.00  4.890          C  
ATOM   2386  CE  LYS A 149      -7.081  31.178  24.367  1.00  4.890          C  
ATOM   2387  NZ  LYS A 149      -6.630  32.328  25.237  1.00  4.890          N  
ATOM   2388  H   LYS A 149      -2.098  27.575  22.385  1.00  4.060          H  
ATOM   2389  HA  LYS A 149      -2.745  30.241  21.472  1.00  4.250          H  
ATOM   2390 1HB  LYS A 149      -4.394  28.657  22.483  1.00  5.870          H  
ATOM   2391 2HB  LYS A 149      -3.586  28.817  24.032  1.00  5.870          H  
ATOM   2392 1HG  LYS A 149      -4.188  31.231  24.107  1.00  5.870          H  
ATOM   2393 2HG  LYS A 149      -5.000  31.078  22.543  1.00  5.870          H  
ATOM   2394 1HD  LYS A 149      -6.456  29.251  23.602  1.00  5.870          H  
ATOM   2395 2HD  LYS A 149      -5.732  29.677  25.155  1.00  5.870          H  
ATOM   2396 1HE  LYS A 149      -7.373  31.569  23.395  1.00  5.870          H  
ATOM   2397 2HE  LYS A 149      -7.949  30.716  24.836  1.00  5.870          H  
ATOM   2398 1HZ  LYS A 149      -7.385  32.988  25.328  1.00  5.870          H  
ATOM   2399 2HZ  LYS A 149      -6.367  31.997  26.150  1.00  5.870          H  
ATOM   2400 3HZ  LYS A 149      -5.828  32.823  24.807  1.00  5.870          H  
ATOM   2401  N   ALA A 150      -1.176  30.075  24.417  1.00  3.630          N  
ATOM   2402  CA  ALA A 150      -0.450  30.938  25.349  1.00  3.830          C  
ATOM   2403  C   ALA A 150       0.820  31.562  24.777  1.00  3.980          C  
ATOM   2404  O   ALA A 150       1.114  32.733  25.037  1.00  4.220          O  
ATOM   2405  CB  ALA A 150      -0.071  30.142  26.584  1.00  5.280          C  
ATOM   2406  H   ALA A 150      -1.369  29.098  24.670  1.00  4.360          H  
ATOM   2407  HA  ALA A 150      -1.122  31.749  25.631  1.00  4.600          H  
ATOM   2408 1HB  ALA A 150       0.428  30.796  27.295  1.00  6.340          H  
ATOM   2409 2HB  ALA A 150      -0.970  29.723  27.035  1.00  6.340          H  
ATOM   2410 3HB  ALA A 150       0.600  29.337  26.301  1.00  6.340          H  
ATOM   2411  N   ILE A 151       1.569  30.797  24.002  1.00  3.900          N  
ATOM   2412  CA  ILE A 151       2.830  31.254  23.478  1.00  4.120          C  
ATOM   2413  C   ILE A 151       2.608  32.198  22.330  1.00  4.210          C  
ATOM   2414  O   ILE A 151       3.344  33.173  22.230  1.00  4.450          O  
ATOM   2415  CB  ILE A 151       3.757  30.099  23.073  1.00  5.680          C  
ATOM   2416  CG1 ILE A 151       4.042  29.163  24.310  1.00  5.680          C  
ATOM   2417  CG2 ILE A 151       5.075  30.650  22.505  1.00  5.680          C  
ATOM   2418  CD1 ILE A 151       4.663  29.801  25.537  1.00  5.680          C  
ATOM   2419  H   ILE A 151       1.275  29.855  23.784  1.00  4.680          H  
ATOM   2420  HA  ILE A 151       3.333  31.825  24.253  1.00  4.940          H  
ATOM   2421  HB  ILE A 151       3.269  29.503  22.314  1.00  6.820          H  
ATOM   2422 1HG1 ILE A 151       3.108  28.732  24.624  1.00  6.820          H  
ATOM   2423 2HG1 ILE A 151       4.703  28.363  23.975  1.00  6.820          H  
ATOM   2424 1HG2 ILE A 151       5.706  29.821  22.225  1.00  6.820          H  
ATOM   2425 2HG2 ILE A 151       4.871  31.258  21.640  1.00  6.820          H  
ATOM   2426 3HG2 ILE A 151       5.584  31.258  23.247  1.00  6.820          H  
ATOM   2427 1HD1 ILE A 151       4.795  29.034  26.299  1.00  6.820          H  
ATOM   2428 2HD1 ILE A 151       5.631  30.232  25.299  1.00  6.820          H  
ATOM   2429 3HD1 ILE A 151       4.014  30.578  25.936  1.00  6.820          H  
ATOM   2430  N   LEU A 152       1.680  31.901  21.409  1.00  4.050          N  
ATOM   2431  CA  LEU A 152       1.476  32.813  20.300  1.00  4.170          C  
ATOM   2432  C   LEU A 152       1.016  34.182  20.840  1.00  4.330          C  
ATOM   2433  O   LEU A 152       1.410  35.230  20.308  1.00  4.540          O  
ATOM   2434  CB  LEU A 152       0.481  32.215  19.292  1.00  5.790          C  
ATOM   2435  CG  LEU A 152       0.208  33.003  17.966  1.00  5.790          C  
ATOM   2436  CD1 LEU A 152       1.512  33.180  17.161  1.00  5.790          C  
ATOM   2437  CD2 LEU A 152      -0.804  32.207  17.139  1.00  5.790          C  
ATOM   2438  H   LEU A 152       1.083  31.067  21.459  1.00  4.860          H  
ATOM   2439  HA  LEU A 152       2.428  32.933  19.801  1.00  5.000          H  
ATOM   2440 1HB  LEU A 152       0.837  31.221  19.018  1.00  6.950          H  
ATOM   2441 2HB  LEU A 152      -0.479  32.093  19.806  1.00  6.950          H  
ATOM   2442  HG  LEU A 152      -0.195  33.989  18.197  1.00  6.950          H  
ATOM   2443 1HD1 LEU A 152       1.298  33.715  16.237  1.00  6.950          H  
ATOM   2444 2HD1 LEU A 152       2.237  33.747  17.732  1.00  6.950          H  
ATOM   2445 3HD1 LEU A 152       1.915  32.204  16.925  1.00  6.950          H  
ATOM   2446 1HD2 LEU A 152      -1.018  32.736  16.209  1.00  6.950          H  
ATOM   2447 2HD2 LEU A 152      -0.395  31.226  16.910  1.00  6.950          H  
ATOM   2448 3HD2 LEU A 152      -1.726  32.090  17.710  1.00  6.950          H  
ATOM   2449  N   GLU A 153       0.171  34.186  21.893  1.00  4.290          N  
ATOM   2450  CA  GLU A 153      -0.270  35.449  22.476  1.00  4.520          C  
ATOM   2451  C   GLU A 153       0.912  36.236  23.065  1.00  4.780          C  
ATOM   2452  O   GLU A 153       1.000  37.448  22.867  1.00  5.120          O  
ATOM   2453  CB  GLU A 153      -1.319  35.196  23.563  1.00  6.240          C  
ATOM   2454  CG  GLU A 153      -2.671  34.723  23.043  1.00  6.240          C  
ATOM   2455  CD  GLU A 153      -3.623  34.313  24.149  1.00  6.240          C  
ATOM   2456  OE1 GLU A 153      -3.237  34.344  25.292  1.00  6.240          O  
ATOM   2457  OE2 GLU A 153      -4.741  33.950  23.842  1.00  6.240          O  
ATOM   2458  H   GLU A 153      -0.184  33.305  22.284  1.00  5.150          H  
ATOM   2459  HA  GLU A 153      -0.722  36.051  21.691  1.00  5.420          H  
ATOM   2460 1HB  GLU A 153      -0.945  34.432  24.247  1.00  7.480          H  
ATOM   2461 2HB  GLU A 153      -1.474  36.106  24.139  1.00  7.480          H  
ATOM   2462 1HG  GLU A 153      -3.124  35.534  22.476  1.00  7.480          H  
ATOM   2463 2HG  GLU A 153      -2.525  33.890  22.362  1.00  7.480          H  
ATOM   2464  N   GLN A 154       1.840  35.536  23.749  1.00  4.700          N  
ATOM   2465  CA  GLN A 154       3.053  36.152  24.305  1.00  4.980          C  
ATOM   2466  C   GLN A 154       4.019  36.606  23.204  1.00  5.130          C  
ATOM   2467  O   GLN A 154       4.649  37.659  23.306  1.00  5.260          O  
ATOM   2468  CB  GLN A 154       3.782  35.165  25.221  1.00  6.860          C  
ATOM   2469  CG  GLN A 154       3.077  34.848  26.528  1.00  6.860          C  
ATOM   2470  CD  GLN A 154       3.813  33.774  27.301  1.00  6.860          C  
ATOM   2471  OE1 GLN A 154       4.841  33.284  26.824  1.00  6.860          O  
ATOM   2472  NE2 GLN A 154       3.303  33.402  28.467  1.00  6.860          N  
ATOM   2473  H   GLN A 154       1.662  34.544  23.940  1.00  5.640          H  
ATOM   2474  HA  GLN A 154       2.760  37.025  24.883  1.00  5.980          H  
ATOM   2475 1HB  GLN A 154       3.918  34.225  24.687  1.00  8.230          H  
ATOM   2476 2HB  GLN A 154       4.764  35.545  25.456  1.00  8.230          H  
ATOM   2477 1HG  GLN A 154       3.061  35.750  27.137  1.00  8.230          H  
ATOM   2478 2HG  GLN A 154       2.064  34.519  26.335  1.00  8.230          H  
ATOM   2479 1HE2 GLN A 154       3.756  32.694  29.008  1.00  8.230          H  
ATOM   2480 2HE2 GLN A 154       2.464  33.829  28.810  1.00  8.230          H  
ATOM   2481  N   TYR A 155       4.101  35.811  22.142  1.00  5.120          N  
ATOM   2482  CA  TYR A 155       4.944  36.036  20.976  1.00  5.290          C  
ATOM   2483  C   TYR A 155       4.694  37.343  20.249  1.00  5.320          C  
ATOM   2484  O   TYR A 155       5.629  38.070  19.963  1.00  5.740          O  
ATOM   2485  CB  TYR A 155       4.779  34.906  19.976  1.00  7.340          C  
ATOM   2486  CG  TYR A 155       5.468  35.141  18.693  1.00  7.340          C  
ATOM   2487  CD1 TYR A 155       6.791  34.906  18.587  1.00  7.340          C  
ATOM   2488  CD2 TYR A 155       4.748  35.608  17.599  1.00  7.340          C  
ATOM   2489  CE1 TYR A 155       7.417  35.122  17.405  1.00  7.340          C  
ATOM   2490  CE2 TYR A 155       5.383  35.823  16.411  1.00  7.340          C  
ATOM   2491  CZ  TYR A 155       6.725  35.564  16.318  1.00  7.340          C  
ATOM   2492  OH  TYR A 155       7.394  35.725  15.133  1.00  7.340          O  
ATOM   2493  H   TYR A 155       3.563  34.947  22.161  1.00  6.140          H  
ATOM   2494  HA  TYR A 155       5.979  36.051  21.315  1.00  6.350          H  
ATOM   2495 1HB  TYR A 155       5.150  33.975  20.408  1.00  8.810          H  
ATOM   2496 2HB  TYR A 155       3.744  34.776  19.765  1.00  8.810          H  
ATOM   2497  HD1 TYR A 155       7.341  34.543  19.440  1.00  8.810          H  
ATOM   2498  HD2 TYR A 155       3.681  35.797  17.687  1.00  8.810          H  
ATOM   2499  HE1 TYR A 155       8.469  34.939  17.309  1.00  8.810          H  
ATOM   2500  HE2 TYR A 155       4.826  36.178  15.545  1.00  8.810          H  
ATOM   2501  HH  TYR A 155       8.267  35.240  15.187  1.00  8.810          H  
ATOM   2502  N   GLY A 156       3.451  37.673  19.916  1.00  5.150          N  
ATOM   2503  CA  GLY A 156       3.225  38.913  19.154  1.00  5.350          C  
ATOM   2504  C   GLY A 156       4.009  40.112  19.745  1.00  5.420          C  
ATOM   2505  O   GLY A 156       4.801  40.748  19.033  1.00  5.420          O  
ATOM   2506  H   GLY A 156       2.687  37.024  20.147  1.00  6.180          H  
ATOM   2507 1HA  GLY A 156       3.543  38.751  18.125  1.00  6.420          H  
ATOM   2508 2HA  GLY A 156       2.159  39.131  19.110  1.00  6.420          H  
ATOM   2509  N   PRO A 157       3.814  40.448  21.036  1.00  5.810          N  
ATOM   2510  CA  PRO A 157       4.486  41.496  21.799  1.00  6.320          C  
ATOM   2511  C   PRO A 157       6.015  41.341  21.854  1.00  6.520          C  
ATOM   2512  O   PRO A 157       6.719  42.274  22.247  1.00  6.780          O  
ATOM   2513  CB  PRO A 157       3.859  41.357  23.189  1.00  9.480          C  
ATOM   2514  CG  PRO A 157       2.499  40.754  22.936  1.00  9.480          C  
ATOM   2515  CD  PRO A 157       2.690  39.825  21.780  1.00  9.480          C  
ATOM   2516  HA  PRO A 157       4.226  42.470  21.358  1.00  7.580          H  
ATOM   2517 1HB  PRO A 157       4.490  40.693  23.805  1.00 11.380          H  
ATOM   2518 2HB  PRO A 157       3.824  42.333  23.694  1.00 11.380          H  
ATOM   2519 1HG  PRO A 157       2.148  40.208  23.830  1.00 11.380          H  
ATOM   2520 2HG  PRO A 157       1.761  41.539  22.733  1.00 11.380          H  
ATOM   2521 1HD  PRO A 157       2.949  38.869  22.161  1.00 11.380          H  
ATOM   2522 2HD  PRO A 157       1.771  39.793  21.194  1.00 11.380          H  
ATOM   2523  N   MET A 158       6.521  40.146  21.550  1.00  6.600          N  
ATOM   2524  CA  MET A 158       7.932  39.843  21.563  1.00  6.940          C  
ATOM   2525  C   MET A 158       8.283  39.094  20.278  1.00  6.690          C  
ATOM   2526  O   MET A 158       9.075  38.152  20.295  1.00  7.030          O  
ATOM   2527  CB  MET A 158       8.244  38.940  22.748  1.00  9.580          C  
ATOM   2528  CG  MET A 158       8.046  39.533  24.108  1.00  9.580          C  
ATOM   2529  SD  MET A 158       8.474  38.356  25.418  1.00  9.580          S  
ATOM   2530  CE  MET A 158       7.057  37.236  25.394  1.00  9.580          C  
ATOM   2531  H   MET A 158       5.927  39.408  21.181  1.00  7.920          H  
ATOM   2532  HA  MET A 158       8.507  40.767  21.602  1.00  8.330          H  
ATOM   2533 1HB  MET A 158       7.589  38.083  22.676  1.00 11.500          H  
ATOM   2534 2HB  MET A 158       9.257  38.584  22.686  1.00 11.500          H  
ATOM   2535 1HG  MET A 158       8.660  40.425  24.214  1.00 11.500          H  
ATOM   2536 2HG  MET A 158       7.001  39.818  24.224  1.00 11.500          H  
ATOM   2537 1HE  MET A 158       7.188  36.464  26.152  1.00 11.500          H  
ATOM   2538 2HE  MET A 158       6.146  37.800  25.603  1.00 11.500          H  
ATOM   2539 3HE  MET A 158       6.963  36.766  24.420  1.00 11.500          H  
ATOM   2540  N   SER A 159       7.804  39.602  19.140  1.00  6.430          N  
ATOM   2541  CA  SER A 159       8.066  38.997  17.831  1.00  6.570          C  
ATOM   2542  C   SER A 159       9.528  39.115  17.421  1.00  6.620          C  
ATOM   2543  O   SER A 159       9.993  38.451  16.493  1.00  7.080          O  
ATOM   2544  CB  SER A 159       7.192  39.643  16.777  1.00  9.140          C  
ATOM   2545  OG  SER A 159       7.576  40.977  16.550  1.00  9.140          O  
ATOM   2546  H   SER A 159       7.117  40.359  19.183  1.00  7.720          H  
ATOM   2547  HA  SER A 159       7.807  37.941  17.894  1.00  7.880          H  
ATOM   2548 1HB  SER A 159       7.260  39.074  15.851  1.00 10.970          H  
ATOM   2549 2HB  SER A 159       6.153  39.608  17.107  1.00 10.970          H  
ATOM   2550  HG  SER A 159       6.899  41.353  15.979  1.00 10.970          H  
ATOM   2551  N   THR A 160      10.253  39.976  18.121  1.00  6.370          N  
ATOM   2552  CA  THR A 160      11.658  40.245  17.895  1.00  6.550          C  
ATOM   2553  C   THR A 160      12.572  39.389  18.777  1.00  6.720          C  
ATOM   2554  O   THR A 160      13.800  39.509  18.711  1.00  7.010          O  
ATOM   2555  CB  THR A 160      11.947  41.735  18.139  1.00  9.100          C  
ATOM   2556  OG1 THR A 160      11.604  42.075  19.496  1.00  9.100          O  
ATOM   2557  CG2 THR A 160      11.109  42.574  17.187  1.00  9.100          C  
ATOM   2558  H   THR A 160       9.786  40.489  18.855  1.00  7.640          H  
ATOM   2559  HA  THR A 160      11.886  40.014  16.854  1.00  7.860          H  
ATOM   2560  HB  THR A 160      13.006  41.933  17.975  1.00 10.920          H  
ATOM   2561  HG1 THR A 160      12.021  42.913  19.728  1.00 10.920          H  
ATOM   2562 1HG2 THR A 160      11.310  43.629  17.360  1.00 10.920          H  
ATOM   2563 2HG2 THR A 160      11.364  42.317  16.160  1.00 10.920          H  
ATOM   2564 3HG2 THR A 160      10.051  42.376  17.354  1.00 10.920          H  
ATOM   2565  N   VAL A 161      11.982  38.524  19.603  1.00  6.830          N  
ATOM   2566  CA  VAL A 161      12.752  37.673  20.496  1.00  7.270          C  
ATOM   2567  C   VAL A 161      12.819  36.233  19.978  1.00  6.930          C  
ATOM   2568  O   VAL A 161      11.805  35.541  19.852  1.00  6.580          O  
ATOM   2569  CB  VAL A 161      12.126  37.730  21.906  1.00 10.000          C  
ATOM   2570  CG1 VAL A 161      12.859  36.799  22.883  1.00 10.000          C  
ATOM   2571  CG2 VAL A 161      12.166  39.168  22.403  1.00 10.000          C  
ATOM   2572  H   VAL A 161      10.961  38.457  19.612  1.00  8.200          H  
ATOM   2573  HA  VAL A 161      13.765  38.067  20.555  1.00  8.720          H  
ATOM   2574  HB  VAL A 161      11.106  37.426  21.846  1.00 12.000          H  
ATOM   2575 1HG1 VAL A 161      12.384  36.864  23.863  1.00 12.000          H  
ATOM   2576 2HG1 VAL A 161      12.798  35.784  22.532  1.00 12.000          H  
ATOM   2577 3HG1 VAL A 161      13.903  37.098  22.965  1.00 12.000          H  
ATOM   2578 1HG2 VAL A 161      11.704  39.226  23.388  1.00 12.000          H  
ATOM   2579 2HG2 VAL A 161      13.201  39.502  22.465  1.00 12.000          H  
ATOM   2580 3HG2 VAL A 161      11.619  39.811  21.712  1.00 12.000          H  
ATOM   2581  N   LYS A 162      14.039  35.762  19.727  1.00  7.270          N  
ATOM   2582  CA  LYS A 162      14.244  34.419  19.186  1.00  7.260          C  
ATOM   2583  C   LYS A 162      13.718  33.305  20.086  1.00  6.840          C  
ATOM   2584  O   LYS A 162      13.173  32.315  19.602  1.00  6.730          O  
ATOM   2585  CB  LYS A 162      15.724  34.177  18.903  1.00 10.170          C  
ATOM   2586  CG  LYS A 162      16.273  34.967  17.720  1.00 10.170          C  
ATOM   2587  CD  LYS A 162      17.764  34.696  17.511  1.00 10.170          C  
ATOM   2588  CE  LYS A 162      18.320  35.486  16.327  1.00 10.170          C  
ATOM   2589  NZ  LYS A 162      19.783  35.256  16.139  1.00 10.170          N  
ATOM   2590  H   LYS A 162      14.831  36.378  19.870  1.00  8.720          H  
ATOM   2591  HA  LYS A 162      13.708  34.356  18.239  1.00  8.710          H  
ATOM   2592 1HB  LYS A 162      16.311  34.425  19.786  1.00 12.200          H  
ATOM   2593 2HB  LYS A 162      15.880  33.116  18.694  1.00 12.200          H  
ATOM   2594 1HG  LYS A 162      15.730  34.675  16.819  1.00 12.200          H  
ATOM   2595 2HG  LYS A 162      16.117  36.033  17.885  1.00 12.200          H  
ATOM   2596 1HD  LYS A 162      18.313  34.975  18.411  1.00 12.200          H  
ATOM   2597 2HD  LYS A 162      17.916  33.632  17.328  1.00 12.200          H  
ATOM   2598 1HE  LYS A 162      17.795  35.185  15.421  1.00 12.200          H  
ATOM   2599 2HE  LYS A 162      18.149  36.549  16.496  1.00 12.200          H  
ATOM   2600 1HZ  LYS A 162      20.110  35.795  15.348  1.00 12.200          H  
ATOM   2601 2HZ  LYS A 162      20.281  35.544  16.970  1.00 12.200          H  
ATOM   2602 3HZ  LYS A 162      19.953  34.275  15.968  1.00 12.200          H  
ATOM   2603  N   LEU A 163      13.835  33.463  21.400  1.00  6.790          N  
ATOM   2604  CA  LEU A 163      13.423  32.389  22.297  1.00  6.590          C  
ATOM   2605  C   LEU A 163      11.947  32.053  22.159  1.00  5.950          C  
ATOM   2606  O   LEU A 163      11.576  30.873  22.155  1.00  5.630          O  
ATOM   2607  CB  LEU A 163      13.688  32.798  23.749  1.00  9.310          C  
ATOM   2608  CG  LEU A 163      15.170  32.937  24.182  1.00  9.310          C  
ATOM   2609  CD1 LEU A 163      15.209  33.558  25.569  1.00  9.310          C  
ATOM   2610  CD2 LEU A 163      15.859  31.568  24.192  1.00  9.310          C  
ATOM   2611  H   LEU A 163      14.251  34.308  21.763  1.00  8.150          H  
ATOM   2612  HA  LEU A 163      13.987  31.496  22.041  1.00  7.910          H  
ATOM   2613 1HB  LEU A 163      13.197  33.749  23.933  1.00 11.170          H  
ATOM   2614 2HB  LEU A 163      13.223  32.054  24.397  1.00 11.170          H  
ATOM   2615  HG  LEU A 163      15.694  33.598  23.496  1.00 11.170          H  
ATOM   2616 1HD1 LEU A 163      16.245  33.677  25.887  1.00 11.170          H  
ATOM   2617 2HD1 LEU A 163      14.726  34.536  25.547  1.00 11.170          H  
ATOM   2618 3HD1 LEU A 163      14.687  32.913  26.276  1.00 11.170          H  
ATOM   2619 1HD2 LEU A 163      16.895  31.691  24.510  1.00 11.170          H  
ATOM   2620 2HD2 LEU A 163      15.344  30.905  24.888  1.00 11.170          H  
ATOM   2621 3HD2 LEU A 163      15.848  31.127  23.203  1.00 11.170          H  
ATOM   2622  N   VAL A 164      11.113  33.081  22.022  1.00  5.970          N  
ATOM   2623  CA  VAL A 164       9.693  32.845  21.874  1.00  5.680          C  
ATOM   2624  C   VAL A 164       9.388  32.457  20.446  1.00  5.560          C  
ATOM   2625  O   VAL A 164       8.497  31.654  20.221  1.00  5.690          O  
ATOM   2626  CB  VAL A 164       8.835  34.023  22.372  1.00  8.070          C  
ATOM   2627  CG1 VAL A 164       9.062  34.197  23.857  1.00  8.070          C  
ATOM   2628  CG2 VAL A 164       9.205  35.286  21.674  1.00  8.070          C  
ATOM   2629  H   VAL A 164      11.486  34.018  22.010  1.00  7.160          H  
ATOM   2630  HA  VAL A 164       9.428  31.998  22.508  1.00  6.820          H  
ATOM   2631  HB  VAL A 164       7.780  33.799  22.205  1.00  9.680          H  
ATOM   2632 1HG1 VAL A 164       8.456  35.011  24.226  1.00  9.680          H  
ATOM   2633 2HG1 VAL A 164       8.785  33.276  24.375  1.00  9.680          H  
ATOM   2634 3HG1 VAL A 164      10.111  34.416  24.043  1.00  9.680          H  
ATOM   2635 1HG2 VAL A 164       8.599  36.097  22.052  1.00  9.680          H  
ATOM   2636 2HG2 VAL A 164      10.230  35.482  21.869  1.00  9.680          H  
ATOM   2637 3HG2 VAL A 164       9.063  35.216  20.610  1.00  9.680          H  
ATOM   2638  N   ASP A 165      10.124  32.992  19.463  1.00  5.550          N  
ATOM   2639  CA  ASP A 165       9.870  32.613  18.076  1.00  5.710          C  
ATOM   2640  C   ASP A 165      10.084  31.107  17.906  1.00  5.500          C  
ATOM   2641  O   ASP A 165       9.300  30.432  17.227  1.00  5.640          O  
ATOM   2642  CB  ASP A 165      10.806  33.408  17.143  1.00  7.930          C  
ATOM   2643  CG  ASP A 165      10.467  33.361  15.628  1.00  7.930          C  
ATOM   2644  OD1 ASP A 165       9.458  33.918  15.216  1.00  7.930          O  
ATOM   2645  OD2 ASP A 165      11.240  32.792  14.897  1.00  7.930          O  
ATOM   2646  H   ASP A 165      10.838  33.700  19.669  1.00  6.660          H  
ATOM   2647  HA  ASP A 165       8.835  32.820  17.832  1.00  6.850          H  
ATOM   2648 1HB  ASP A 165      10.836  34.453  17.473  1.00  9.520          H  
ATOM   2649 2HB  ASP A 165      11.817  33.016  17.267  1.00  9.520          H  
ATOM   2650  N   HIS A 166      11.096  30.548  18.585  1.00  5.420          N  
ATOM   2651  CA  HIS A 166      11.338  29.118  18.484  1.00  5.370          C  
ATOM   2652  C   HIS A 166      10.249  28.320  19.191  1.00  5.010          C  
ATOM   2653  O   HIS A 166       9.670  27.398  18.600  1.00  5.200          O  
ATOM   2654  CB  HIS A 166      12.679  28.734  19.109  1.00  7.540          C  
ATOM   2655  CG  HIS A 166      13.896  29.126  18.332  1.00  7.540          C  
ATOM   2656  ND1 HIS A 166      14.132  28.704  17.031  1.00  7.540          N  
ATOM   2657  CD2 HIS A 166      14.967  29.876  18.690  1.00  7.540          C  
ATOM   2658  CE1 HIS A 166      15.281  29.199  16.618  1.00  7.540          C  
ATOM   2659  NE2 HIS A 166      15.828  29.905  17.610  1.00  7.540          N  
ATOM   2660  H   HIS A 166      11.745  31.149  19.102  1.00  6.500          H  
ATOM   2661  HA  HIS A 166      11.349  28.823  17.435  1.00  6.440          H  
ATOM   2662 1HB  HIS A 166      12.752  29.226  20.084  1.00  9.050          H  
ATOM   2663 2HB  HIS A 166      12.698  27.684  19.295  1.00  9.050          H  
ATOM   2664  HD1 HIS A 166      13.660  27.944  16.520  1.00  9.050          H  
ATOM   2665  HD2 HIS A 166      15.223  30.400  19.614  1.00  9.050          H  
ATOM   2666  HE1 HIS A 166      15.637  28.979  15.609  1.00  9.050          H  
ATOM   2667  N   ASP A 167       9.917  28.691  20.440  1.00  4.800          N  
ATOM   2668  CA  ASP A 167       8.880  27.944  21.138  1.00  4.790          C  
ATOM   2669  C   ASP A 167       7.542  28.048  20.437  1.00  4.500          C  
ATOM   2670  O   ASP A 167       6.845  27.042  20.313  1.00  4.170          O  
ATOM   2671  CB  ASP A 167       8.699  28.423  22.581  1.00  6.710          C  
ATOM   2672  CG  ASP A 167       9.809  27.995  23.581  1.00  6.710          C  
ATOM   2673  OD1 ASP A 167      10.583  27.072  23.312  1.00  6.710          O  
ATOM   2674  OD2 ASP A 167       9.850  28.597  24.623  1.00  6.710          O  
ATOM   2675  H   ASP A 167      10.423  29.451  20.911  1.00  5.760          H  
ATOM   2676  HA  ASP A 167       9.171  26.898  21.155  1.00  5.750          H  
ATOM   2677 1HB  ASP A 167       8.654  29.516  22.580  1.00  8.050          H  
ATOM   2678 2HB  ASP A 167       7.740  28.068  22.956  1.00  8.050          H  
ATOM   2679  N   MET A 168       7.211  29.249  19.942  1.00  4.740          N  
ATOM   2680  CA  MET A 168       5.961  29.529  19.258  1.00  4.640          C  
ATOM   2681  C   MET A 168       5.831  28.666  18.049  1.00  4.360          C  
ATOM   2682  O   MET A 168       4.782  28.054  17.843  1.00  4.110          O  
ATOM   2683  CB  MET A 168       5.883  30.993  18.831  1.00  6.540          C  
ATOM   2684  CG  MET A 168       4.589  31.394  18.100  1.00  6.540          C  
ATOM   2685  SD  MET A 168       4.593  31.002  16.315  1.00  6.540          S  
ATOM   2686  CE  MET A 168       5.792  32.119  15.618  1.00  6.540          C  
ATOM   2687  H   MET A 168       7.845  30.026  20.080  1.00  5.690          H  
ATOM   2688  HA  MET A 168       5.134  29.308  19.923  1.00  5.570          H  
ATOM   2689 1HB  MET A 168       5.983  31.632  19.697  1.00  7.840          H  
ATOM   2690 2HB  MET A 168       6.729  31.214  18.192  1.00  7.840          H  
ATOM   2691 1HG  MET A 168       3.743  30.879  18.561  1.00  7.840          H  
ATOM   2692 2HG  MET A 168       4.435  32.456  18.212  1.00  7.840          H  
ATOM   2693 1HE  MET A 168       5.858  31.954  14.544  1.00  7.840          H  
ATOM   2694 2HE  MET A 168       5.473  33.124  15.799  1.00  7.840          H  
ATOM   2695 3HE  MET A 168       6.777  31.957  16.062  1.00  7.840          H  
ATOM   2696  N   SER A 169       6.891  28.600  17.243  1.00  4.500          N  
ATOM   2697  CA  SER A 169       6.845  27.813  16.042  1.00  4.440          C  
ATOM   2698  C   SER A 169       6.573  26.363  16.376  1.00  3.900          C  
ATOM   2699  O   SER A 169       5.728  25.736  15.741  1.00  3.690          O  
ATOM   2700  CB  SER A 169       8.148  27.943  15.291  1.00  6.240          C  
ATOM   2701  OG  SER A 169       8.131  27.187  14.114  1.00  6.240          O  
ATOM   2702  H   SER A 169       7.736  29.149  17.435  1.00  5.400          H  
ATOM   2703  HA  SER A 169       6.035  28.185  15.415  1.00  5.330          H  
ATOM   2704 1HB  SER A 169       8.325  28.995  15.056  1.00  7.490          H  
ATOM   2705 2HB  SER A 169       8.966  27.612  15.933  1.00  7.490          H  
ATOM   2706  HG  SER A 169       8.990  27.322  13.711  1.00  7.490          H  
ATOM   2707  N   ALA A 170       7.287  25.805  17.360  1.00  3.790          N  
ATOM   2708  CA  ALA A 170       7.084  24.404  17.707  1.00  3.480          C  
ATOM   2709  C   ALA A 170       5.682  24.086  18.231  1.00  3.080          C  
ATOM   2710  O   ALA A 170       5.107  23.047  17.884  1.00  2.830          O  
ATOM   2711  CB  ALA A 170       8.111  23.993  18.731  1.00  5.000          C  
ATOM   2712  H   ALA A 170       8.000  26.362  17.847  1.00  4.550          H  
ATOM   2713  HA  ALA A 170       7.218  23.830  16.803  1.00  4.180          H  
ATOM   2714 1HB  ALA A 170       8.008  22.945  18.970  1.00  6.000          H  
ATOM   2715 2HB  ALA A 170       9.084  24.174  18.311  1.00  6.000          H  
ATOM   2716 3HB  ALA A 170       7.980  24.587  19.636  1.00  6.000          H  
ATOM   2717  N   VAL A 171       5.119  24.958  19.062  1.00  3.210          N  
ATOM   2718  CA  VAL A 171       3.795  24.654  19.589  1.00  3.140          C  
ATOM   2719  C   VAL A 171       2.718  24.920  18.549  1.00  3.020          C  
ATOM   2720  O   VAL A 171       1.729  24.180  18.469  1.00  2.830          O  
ATOM   2721  CB  VAL A 171       3.538  25.366  20.928  1.00  4.420          C  
ATOM   2722  CG1 VAL A 171       4.570  24.870  21.927  1.00  4.420          C  
ATOM   2723  CG2 VAL A 171       3.630  26.866  20.800  1.00  4.420          C  
ATOM   2724  H   VAL A 171       5.644  25.787  19.360  1.00  3.850          H  
ATOM   2725  HA  VAL A 171       3.767  23.593  19.815  1.00  3.770          H  
ATOM   2726  HB  VAL A 171       2.548  25.094  21.285  1.00  5.310          H  
ATOM   2727 1HG1 VAL A 171       4.417  25.327  22.883  1.00  5.310          H  
ATOM   2728 2HG1 VAL A 171       4.484  23.792  22.021  1.00  5.310          H  
ATOM   2729 3HG1 VAL A 171       5.568  25.124  21.573  1.00  5.310          H  
ATOM   2730 1HG2 VAL A 171       3.443  27.307  21.768  1.00  5.310          H  
ATOM   2731 2HG2 VAL A 171       4.583  27.131  20.475  1.00  5.310          H  
ATOM   2732 3HG2 VAL A 171       2.930  27.237  20.093  1.00  5.310          H  
ATOM   2733  N   LEU A 172       2.906  25.951  17.731  1.00  3.320          N  
ATOM   2734  CA  LEU A 172       1.957  26.227  16.691  1.00  3.450          C  
ATOM   2735  C   LEU A 172       2.045  25.092  15.667  1.00  3.070          C  
ATOM   2736  O   LEU A 172       1.024  24.661  15.143  1.00  2.960          O  
ATOM   2737  CB  LEU A 172       2.200  27.614  16.087  1.00  4.780          C  
ATOM   2738  CG  LEU A 172       1.174  28.130  15.025  1.00  4.780          C  
ATOM   2739  CD1 LEU A 172      -0.265  28.173  15.627  1.00  4.780          C  
ATOM   2740  CD2 LEU A 172       1.605  29.538  14.593  1.00  4.780          C  
ATOM   2741  H   LEU A 172       3.714  26.569  17.827  1.00  3.980          H  
ATOM   2742  HA  LEU A 172       0.971  26.215  17.139  1.00  4.140          H  
ATOM   2743 1HB  LEU A 172       2.232  28.340  16.904  1.00  5.730          H  
ATOM   2744 2HB  LEU A 172       3.189  27.604  15.619  1.00  5.730          H  
ATOM   2745  HG  LEU A 172       1.167  27.462  14.155  1.00  5.730          H  
ATOM   2746 1HD1 LEU A 172      -0.957  28.550  14.872  1.00  5.730          H  
ATOM   2747 2HD1 LEU A 172      -0.585  27.184  15.921  1.00  5.730          H  
ATOM   2748 3HD1 LEU A 172      -0.281  28.831  16.493  1.00  5.730          H  
ATOM   2749 1HD2 LEU A 172       0.910  29.922  13.845  1.00  5.730          H  
ATOM   2750 2HD2 LEU A 172       1.608  30.202  15.457  1.00  5.730          H  
ATOM   2751 3HD2 LEU A 172       2.608  29.495  14.167  1.00  5.730          H  
ATOM   2752  N   ALA A 173       3.250  24.579  15.380  1.00  3.050          N  
ATOM   2753  CA  ALA A 173       3.380  23.475  14.444  1.00  3.000          C  
ATOM   2754  C   ALA A 173       2.588  22.255  14.928  1.00  2.550          C  
ATOM   2755  O   ALA A 173       1.972  21.575  14.110  1.00  2.570          O  
ATOM   2756  CB  ALA A 173       4.833  23.107  14.257  1.00  4.220          C  
ATOM   2757  H   ALA A 173       4.097  24.973  15.783  1.00  3.660          H  
ATOM   2758  HA  ALA A 173       2.967  23.794  13.485  1.00  3.600          H  
ATOM   2759 1HB  ALA A 173       4.913  22.295  13.539  1.00  5.060          H  
ATOM   2760 2HB  ALA A 173       5.381  23.973  13.895  1.00  5.060          H  
ATOM   2761 3HB  ALA A 173       5.244  22.794  15.212  1.00  5.060          H  
ATOM   2762  N   LEU A 174       2.591  21.977  16.247  1.00  2.340          N  
ATOM   2763  CA  LEU A 174       1.797  20.869  16.788  1.00  2.270          C  
ATOM   2764  C   LEU A 174       0.300  21.128  16.579  1.00  2.200          C  
ATOM   2765  O   LEU A 174      -0.451  20.211  16.231  1.00  2.310          O  
ATOM   2766  CB  LEU A 174       2.122  20.682  18.278  1.00  3.210          C  
ATOM   2767  CG  LEU A 174       3.531  20.102  18.600  1.00  3.210          C  
ATOM   2768  CD1 LEU A 174       3.823  20.262  20.082  1.00  3.210          C  
ATOM   2769  CD2 LEU A 174       3.567  18.600  18.245  1.00  3.210          C  
ATOM   2770  H   LEU A 174       3.208  22.516  16.865  1.00  2.810          H  
ATOM   2771  HA  LEU A 174       2.057  19.969  16.245  1.00  2.720          H  
ATOM   2772 1HB  LEU A 174       2.050  21.654  18.762  1.00  3.850          H  
ATOM   2773 2HB  LEU A 174       1.376  20.029  18.722  1.00  3.850          H  
ATOM   2774  HG  LEU A 174       4.288  20.639  18.030  1.00  3.850          H  
ATOM   2775 1HD1 LEU A 174       4.808  19.858  20.305  1.00  3.850          H  
ATOM   2776 2HD1 LEU A 174       3.803  21.317  20.342  1.00  3.850          H  
ATOM   2777 3HD1 LEU A 174       3.083  19.736  20.650  1.00  3.850          H  
ATOM   2778 1HD2 LEU A 174       4.550  18.205  18.480  1.00  3.850          H  
ATOM   2779 2HD2 LEU A 174       2.813  18.068  18.829  1.00  3.850          H  
ATOM   2780 3HD2 LEU A 174       3.373  18.450  17.190  1.00  3.850          H  
ATOM   2781  N   TYR A 175      -0.120  22.379  16.773  1.00  2.310          N  
ATOM   2782  CA  TYR A 175      -1.500  22.813  16.545  1.00  2.590          C  
ATOM   2783  C   TYR A 175      -1.885  22.532  15.073  1.00  2.610          C  
ATOM   2784  O   TYR A 175      -2.942  21.949  14.788  1.00  2.750          O  
ATOM   2785  CB  TYR A 175      -1.597  24.304  16.895  1.00  3.510          C  
ATOM   2786  CG  TYR A 175      -2.900  24.993  16.801  1.00  3.510          C  
ATOM   2787  CD1 TYR A 175      -3.615  25.256  17.953  1.00  3.510          C  
ATOM   2788  CD2 TYR A 175      -3.386  25.388  15.580  1.00  3.510          C  
ATOM   2789  CE1 TYR A 175      -4.797  25.918  17.887  1.00  3.510          C  
ATOM   2790  CE2 TYR A 175      -4.571  26.041  15.509  1.00  3.510          C  
ATOM   2791  CZ  TYR A 175      -5.278  26.317  16.659  1.00  3.510          C  
ATOM   2792  OH  TYR A 175      -6.470  26.980  16.577  1.00  3.510          O  
ATOM   2793  H   TYR A 175       0.554  23.058  17.147  1.00  2.770          H  
ATOM   2794  HA  TYR A 175      -2.162  22.234  17.181  1.00  3.110          H  
ATOM   2795 1HB  TYR A 175      -1.226  24.429  17.904  1.00  4.220          H  
ATOM   2796 2HB  TYR A 175      -0.947  24.842  16.273  1.00  4.220          H  
ATOM   2797  HD1 TYR A 175      -3.231  24.948  18.918  1.00  4.220          H  
ATOM   2798  HD2 TYR A 175      -2.829  25.186  14.668  1.00  4.220          H  
ATOM   2799  HE1 TYR A 175      -5.355  26.133  18.798  1.00  4.220          H  
ATOM   2800  HE2 TYR A 175      -4.956  26.355  14.545  1.00  4.220          H  
ATOM   2801  HH  TYR A 175      -6.778  26.935  15.660  1.00  4.220          H  
ATOM   2802  N   GLU A 176      -1.013  22.960  14.144  1.00  2.670          N  
ATOM   2803  CA  GLU A 176      -1.205  22.767  12.704  1.00  2.960          C  
ATOM   2804  C   GLU A 176      -1.212  21.281  12.334  1.00  2.790          C  
ATOM   2805  O   GLU A 176      -1.972  20.859  11.444  1.00  3.010          O  
ATOM   2806  CB  GLU A 176      -0.085  23.469  11.930  1.00  4.030          C  
ATOM   2807  CG  GLU A 176      -0.133  24.995  11.964  1.00  4.030          C  
ATOM   2808  CD  GLU A 176       1.084  25.611  11.321  1.00  4.030          C  
ATOM   2809  OE1 GLU A 176       2.004  24.880  11.033  1.00  4.030          O  
ATOM   2810  OE2 GLU A 176       1.090  26.802  11.110  1.00  4.030          O  
ATOM   2811  H   GLU A 176      -0.183  23.466  14.463  1.00  3.200          H  
ATOM   2812  HA  GLU A 176      -2.155  23.205  12.420  1.00  3.550          H  
ATOM   2813 1HB  GLU A 176       0.872  23.158  12.335  1.00  4.830          H  
ATOM   2814 2HB  GLU A 176      -0.116  23.153  10.890  1.00  4.830          H  
ATOM   2815 1HG  GLU A 176      -1.024  25.332  11.438  1.00  4.830          H  
ATOM   2816 2HG  GLU A 176      -0.209  25.330  12.997  1.00  4.830          H  
ATOM   2817  N   ALA A 177      -0.360  20.486  12.997  1.00  2.570          N  
ATOM   2818  CA  ALA A 177      -0.349  19.058  12.763  1.00  2.730          C  
ATOM   2819  C   ALA A 177      -1.698  18.493  13.158  1.00  2.740          C  
ATOM   2820  O   ALA A 177      -2.317  17.774  12.389  1.00  3.050          O  
ATOM   2821  CB  ALA A 177       0.757  18.375  13.557  1.00  3.760          C  
ATOM   2822  H   ALA A 177       0.319  20.905  13.640  1.00  3.080          H  
ATOM   2823  HA  ALA A 177      -0.196  18.885  11.699  1.00  3.280          H  
ATOM   2824 1HB  ALA A 177       0.749  17.307  13.361  1.00  4.510          H  
ATOM   2825 2HB  ALA A 177       1.718  18.792  13.264  1.00  4.510          H  
ATOM   2826 3HB  ALA A 177       0.600  18.545  14.616  1.00  4.510          H  
ATOM   2827  N   LEU A 178      -2.234  18.911  14.305  1.00  2.640          N  
ATOM   2828  CA  LEU A 178      -3.536  18.408  14.702  1.00  2.990          C  
ATOM   2829  C   LEU A 178      -4.607  18.731  13.694  1.00  3.300          C  
ATOM   2830  O   LEU A 178      -5.473  17.918  13.414  1.00  3.740          O  
ATOM   2831  CB  LEU A 178      -4.009  18.973  16.023  1.00  4.050          C  
ATOM   2832  CG  LEU A 178      -5.429  18.516  16.432  1.00  4.050          C  
ATOM   2833  CD1 LEU A 178      -5.511  16.990  16.622  1.00  4.050          C  
ATOM   2834  CD2 LEU A 178      -5.784  19.216  17.596  1.00  4.050          C  
ATOM   2835  H   LEU A 178      -1.693  19.507  14.937  1.00  3.170          H  
ATOM   2836  HA  LEU A 178      -3.444  17.338  14.791  1.00  3.590          H  
ATOM   2837 1HB  LEU A 178      -3.311  18.678  16.792  1.00  4.860          H  
ATOM   2838 2HB  LEU A 178      -4.008  20.056  15.960  1.00  4.860          H  
ATOM   2839  HG  LEU A 178      -6.129  18.793  15.660  1.00  4.860          H  
ATOM   2840 1HD1 LEU A 178      -6.516  16.706  16.898  1.00  4.860          H  
ATOM   2841 2HD1 LEU A 178      -5.263  16.514  15.715  1.00  4.860          H  
ATOM   2842 3HD1 LEU A 178      -4.829  16.667  17.393  1.00  4.860          H  
ATOM   2843 1HD2 LEU A 178      -6.774  18.965  17.870  1.00  4.860          H  
ATOM   2844 2HD2 LEU A 178      -5.095  18.954  18.373  1.00  4.860          H  
ATOM   2845 3HD2 LEU A 178      -5.730  20.266  17.382  1.00  4.860          H  
ATOM   2846  N   CYS A 179      -4.562  19.929  13.143  1.00  3.270          N  
ATOM   2847  CA  CYS A 179      -5.563  20.396  12.192  1.00  3.800          C  
ATOM   2848  C   CYS A 179      -5.474  19.702  10.820  1.00  4.000          C  
ATOM   2849  O   CYS A 179      -6.284  19.977   9.932  1.00  4.480          O  
ATOM   2850  CB  CYS A 179      -5.383  21.897  11.967  1.00  5.110          C  
ATOM   2851  SG  CYS A 179      -5.667  22.907  13.432  1.00  5.110          S  
ATOM   2852  H   CYS A 179      -3.825  20.564  13.463  1.00  3.920          H  
ATOM   2853  HA  CYS A 179      -6.546  20.206  12.618  1.00  4.560          H  
ATOM   2854 1HB  CYS A 179      -4.367  22.083  11.620  1.00  6.130          H  
ATOM   2855 2HB  CYS A 179      -6.060  22.234  11.188  1.00  6.130          H  
ATOM   2856  HG  CYS A 179      -4.553  22.495  14.107  1.00  6.130          H  
ATOM   2857  N   SER A 180      -4.477  18.842  10.629  1.00  3.780          N  
ATOM   2858  CA  SER A 180      -4.247  18.134   9.384  1.00  4.180          C  
ATOM   2859  C   SER A 180      -4.937  16.735   9.319  1.00  4.280          C  
ATOM   2860  O   SER A 180      -5.336  16.152  10.341  1.00  4.070          O  
ATOM   2861  CB  SER A 180      -2.742  18.045   9.183  1.00  5.690          C  
ATOM   2862  OG  SER A 180      -2.164  19.347   9.081  1.00  5.690          O  
ATOM   2863  H   SER A 180      -3.824  18.650  11.392  1.00  4.540          H  
ATOM   2864  HA  SER A 180      -4.654  18.743   8.576  1.00  5.020          H  
ATOM   2865 1HB  SER A 180      -2.287  17.504   9.998  1.00  6.830          H  
ATOM   2866 2HB  SER A 180      -2.537  17.494   8.273  1.00  6.830          H  
ATOM   2867  HG  SER A 180      -2.153  19.755  10.006  1.00  6.830          H  
ATOM   2868  N   LEU A 181      -5.003  16.167   8.102  1.00  4.690          N  
ATOM   2869  CA  LEU A 181      -5.633  14.856   7.865  1.00  4.920          C  
ATOM   2870  C   LEU A 181      -5.148  13.656   8.702  1.00  4.830          C  
ATOM   2871  O   LEU A 181      -5.988  12.866   9.129  1.00  4.750          O  
ATOM   2872  CB  LEU A 181      -5.561  14.475   6.372  1.00  6.800          C  
ATOM   2873  CG  LEU A 181      -6.174  13.072   5.962  1.00  6.800          C  
ATOM   2874  CD1 LEU A 181      -7.682  12.999   6.301  1.00  6.800          C  
ATOM   2875  CD2 LEU A 181      -5.953  12.875   4.470  1.00  6.800          C  
ATOM   2876  H   LEU A 181      -4.649  16.689   7.308  1.00  5.630          H  
ATOM   2877  HA  LEU A 181      -6.687  14.995   8.092  1.00  5.900          H  
ATOM   2878 1HB  LEU A 181      -6.101  15.231   5.805  1.00  8.160          H  
ATOM   2879 2HB  LEU A 181      -4.532  14.487   6.039  1.00  8.160          H  
ATOM   2880  HG  LEU A 181      -5.668  12.272   6.506  1.00  8.160          H  
ATOM   2881 1HD1 LEU A 181      -8.070  12.027   6.000  1.00  8.160          H  
ATOM   2882 2HD1 LEU A 181      -7.838  13.116   7.359  1.00  8.160          H  
ATOM   2883 3HD1 LEU A 181      -8.217  13.783   5.767  1.00  8.160          H  
ATOM   2884 1HD2 LEU A 181      -6.354  11.908   4.165  1.00  8.160          H  
ATOM   2885 2HD2 LEU A 181      -6.458  13.667   3.915  1.00  8.160          H  
ATOM   2886 3HD2 LEU A 181      -4.885  12.907   4.255  1.00  8.160          H  
ATOM   2887  N   PRO A 182      -3.850  13.471   9.020  1.00  4.980          N  
ATOM   2888  CA  PRO A 182      -3.354  12.340   9.793  1.00  5.040          C  
ATOM   2889  C   PRO A 182      -4.022  12.228  11.166  1.00  4.620          C  
ATOM   2890  O   PRO A 182      -3.942  11.184  11.806  1.00  4.770          O  
ATOM   2891  CB  PRO A 182      -1.856  12.633   9.912  1.00  7.560          C  
ATOM   2892  CG  PRO A 182      -1.545  13.511   8.724  1.00  7.560          C  
ATOM   2893  CD  PRO A 182      -2.771  14.369   8.556  1.00  7.560          C  
ATOM   2894  HA  PRO A 182      -3.523  11.418   9.213  1.00  6.050          H  
ATOM   2895 1HB  PRO A 182      -1.650  13.123  10.872  1.00  9.070          H  
ATOM   2896 2HB  PRO A 182      -1.291  11.688   9.910  1.00  9.070          H  
ATOM   2897 1HG  PRO A 182      -0.639  14.105   8.917  1.00  9.070          H  
ATOM   2898 2HG  PRO A 182      -1.339  12.893   7.836  1.00  9.070          H  
ATOM   2899 1HD  PRO A 182      -2.665  15.211   9.227  1.00  9.070          H  
ATOM   2900 2HD  PRO A 182      -2.873  14.656   7.514  1.00  9.070          H  
ATOM   2901  N   TYR A 183      -4.637  13.318  11.630  1.00  4.230          N  
ATOM   2902  CA  TYR A 183      -5.310  13.361  12.907  1.00  3.930          C  
ATOM   2903  C   TYR A 183      -6.797  13.143  12.668  1.00  3.890          C  
ATOM   2904  O   TYR A 183      -7.428  12.340  13.344  1.00  3.930          O  
ATOM   2905  CB  TYR A 183      -4.979  14.672  13.556  1.00  5.620          C  
ATOM   2906  CG  TYR A 183      -3.511  14.721  13.905  1.00  5.620          C  
ATOM   2907  CD1 TYR A 183      -2.566  15.021  12.948  1.00  5.620          C  
ATOM   2908  CD2 TYR A 183      -3.114  14.478  15.170  1.00  5.620          C  
ATOM   2909  CE1 TYR A 183      -1.237  15.047  13.284  1.00  5.620          C  
ATOM   2910  CE2 TYR A 183      -1.806  14.497  15.502  1.00  5.620          C  
ATOM   2911  CZ  TYR A 183      -0.869  14.775  14.583  1.00  5.620          C  
ATOM   2912  OH  TYR A 183       0.449  14.773  14.946  1.00  5.620          O  
ATOM   2913  H   TYR A 183      -4.677  14.177  11.079  1.00  5.080          H  
ATOM   2914  HA  TYR A 183      -4.942  12.550  13.534  1.00  4.720          H  
ATOM   2915 1HB  TYR A 183      -5.207  15.496  12.883  1.00  6.750          H  
ATOM   2916 2HB  TYR A 183      -5.568  14.781  14.450  1.00  6.750          H  
ATOM   2917  HD1 TYR A 183      -2.865  15.240  11.924  1.00  6.750          H  
ATOM   2918  HD2 TYR A 183      -3.841  14.264  15.912  1.00  6.750          H  
ATOM   2919  HE1 TYR A 183      -0.489  15.277  12.528  1.00  6.750          H  
ATOM   2920  HE2 TYR A 183      -1.501  14.281  16.519  1.00  6.750          H  
ATOM   2921  HH  TYR A 183       0.553  14.394  15.868  1.00  6.750          H  
ATOM   2922  N   LEU A 184      -7.360  13.769  11.636  1.00  3.920          N  
ATOM   2923  CA  LEU A 184      -8.776  13.539  11.310  1.00  4.000          C  
ATOM   2924  C   LEU A 184      -9.042  12.053  11.078  1.00  4.290          C  
ATOM   2925  O   LEU A 184     -10.104  11.519  11.416  1.00  4.390          O  
ATOM   2926  CB  LEU A 184      -9.186  14.313  10.059  1.00  5.570          C  
ATOM   2927  CG  LEU A 184     -10.627  14.087   9.511  1.00  5.570          C  
ATOM   2928  CD1 LEU A 184     -11.687  14.421  10.560  1.00  5.570          C  
ATOM   2929  CD2 LEU A 184     -10.800  14.973   8.281  1.00  5.570          C  
ATOM   2930  H   LEU A 184      -6.801  14.436  11.094  1.00  4.700          H  
ATOM   2931  HA  LEU A 184      -9.371  13.879  12.156  1.00  4.800          H  
ATOM   2932 1HB  LEU A 184      -9.078  15.347  10.256  1.00  6.680          H  
ATOM   2933 2HB  LEU A 184      -8.499  14.052   9.279  1.00  6.680          H  
ATOM   2934  HG  LEU A 184     -10.749  13.041   9.226  1.00  6.680          H  
ATOM   2935 1HD1 LEU A 184     -12.676  14.257  10.136  1.00  6.680          H  
ATOM   2936 2HD1 LEU A 184     -11.569  13.787  11.431  1.00  6.680          H  
ATOM   2937 3HD1 LEU A 184     -11.599  15.434  10.851  1.00  6.680          H  
ATOM   2938 1HD2 LEU A 184     -11.795  14.823   7.861  1.00  6.680          H  
ATOM   2939 2HD2 LEU A 184     -10.680  16.018   8.563  1.00  6.680          H  
ATOM   2940 3HD2 LEU A 184     -10.049  14.710   7.537  1.00  6.680          H  
ATOM   2941  N   ALA A 185      -8.058  11.381  10.484  1.00  4.540          N  
ATOM   2942  CA  ALA A 185      -8.122   9.971  10.147  1.00  4.900          C  
ATOM   2943  C   ALA A 185      -7.900   9.032  11.353  1.00  4.820          C  
ATOM   2944  O   ALA A 185      -7.988   7.811  11.199  1.00  5.090          O  
ATOM   2945  CB  ALA A 185      -7.076   9.676   9.083  1.00  6.720          C  
ATOM   2946  H   ALA A 185      -7.228  11.903  10.182  1.00  5.450          H  
ATOM   2947  HA  ALA A 185      -9.115   9.771   9.745  1.00  5.880          H  
ATOM   2948 1HB  ALA A 185      -7.137   8.632   8.787  1.00  8.060          H  
ATOM   2949 2HB  ALA A 185      -7.251  10.315   8.217  1.00  8.060          H  
ATOM   2950 3HB  ALA A 185      -6.085   9.885   9.492  1.00  8.060          H  
ATOM   2951  N   ARG A 186      -7.588   9.580  12.532  1.00  4.560          N  
ATOM   2952  CA  ARG A 186      -7.313   8.791  13.726  1.00  4.600          C  
ATOM   2953  C   ARG A 186      -8.224   9.154  14.904  1.00  4.500          C  
ATOM   2954  O   ARG A 186      -7.925  10.129  15.606  1.00  4.340          O  
ATOM   2955  CB  ARG A 186      -5.877   8.987  14.193  1.00  6.420          C  
ATOM   2956  CG  ARG A 186      -4.782   8.475  13.273  1.00  6.420          C  
ATOM   2957  CD  ARG A 186      -4.772   6.980  13.181  1.00  6.420          C  
ATOM   2958  NE  ARG A 186      -4.610   6.308  14.500  1.00  6.420          N  
ATOM   2959  CZ  ARG A 186      -3.429   6.015  15.118  1.00  6.420          C  
ATOM   2960  NH1 ARG A 186      -2.255   6.341  14.585  1.00  6.420          N  
ATOM   2961  NH2 ARG A 186      -3.458   5.386  16.277  1.00  6.420          N  
ATOM   2962  H   ARG A 186      -7.555  10.599  12.617  1.00  5.470          H  
ATOM   2963  HA  ARG A 186      -7.422   7.751  13.465  1.00  5.520          H  
ATOM   2964 1HB  ARG A 186      -5.700  10.055  14.319  1.00  7.710          H  
ATOM   2965 2HB  ARG A 186      -5.746   8.520  15.171  1.00  7.710          H  
ATOM   2966 1HG  ARG A 186      -4.952   8.868  12.271  1.00  7.710          H  
ATOM   2967 2HG  ARG A 186      -3.816   8.821  13.635  1.00  7.710          H  
ATOM   2968 1HD  ARG A 186      -5.686   6.620  12.723  1.00  7.710          H  
ATOM   2969 2HD  ARG A 186      -3.945   6.685  12.546  1.00  7.710          H  
ATOM   2970  HE  ARG A 186      -5.473   6.064  15.027  1.00  7.710          H  
ATOM   2971 1HH1 ARG A 186      -2.204   6.820  13.703  1.00  7.710          H  
ATOM   2972 2HH1 ARG A 186      -1.381   6.132  15.113  1.00  7.710          H  
ATOM   2973 1HH2 ARG A 186      -4.354   5.115  16.702  1.00  7.710          H  
ATOM   2974 2HH2 ARG A 186      -2.578   5.130  16.748  1.00  7.710          H  
ATOM   2975  N   PRO A 187      -9.245   8.324  15.233  1.00  4.770          N  
ATOM   2976  CA  PRO A 187     -10.222   8.517  16.299  1.00  4.940          C  
ATOM   2977  C   PRO A 187      -9.584   8.894  17.635  1.00  4.880          C  
ATOM   2978  O   PRO A 187     -10.172   9.651  18.401  1.00  5.170          O  
ATOM   2979  CB  PRO A 187     -10.897   7.146  16.373  1.00  7.410          C  
ATOM   2980  CG  PRO A 187     -10.814   6.617  14.966  1.00  7.410          C  
ATOM   2981  CD  PRO A 187      -9.462   7.072  14.463  1.00  7.410          C  
ATOM   2982  HA  PRO A 187     -10.953   9.271  15.983  1.00  5.930          H  
ATOM   2983 1HB  PRO A 187     -10.371   6.506  17.106  1.00  8.890          H  
ATOM   2984 2HB  PRO A 187     -11.932   7.258  16.731  1.00  8.890          H  
ATOM   2985 1HG  PRO A 187     -10.922   5.522  14.963  1.00  8.890          H  
ATOM   2986 2HG  PRO A 187     -11.642   7.021  14.363  1.00  8.890          H  
ATOM   2987 1HD  PRO A 187      -8.689   6.319  14.707  1.00  8.890          H  
ATOM   2988 2HD  PRO A 187      -9.542   7.273  13.379  1.00  8.890          H  
ATOM   2989  N   GLU A 188      -8.365   8.394  17.913  1.00  4.660          N  
ATOM   2990  CA  GLU A 188      -7.679   8.723  19.157  1.00  4.730          C  
ATOM   2991  C   GLU A 188      -7.435  10.239  19.317  1.00  4.240          C  
ATOM   2992  O   GLU A 188      -7.383  10.755  20.438  1.00  4.390          O  
ATOM   2993  CB  GLU A 188      -6.323   8.011  19.205  1.00  6.590          C  
ATOM   2994  CG  GLU A 188      -6.387   6.473  19.188  1.00  6.590          C  
ATOM   2995  CD  GLU A 188      -6.390   5.869  17.787  1.00  6.590          C  
ATOM   2996  OE1 GLU A 188      -6.748   6.532  16.838  1.00  6.590          O  
ATOM   2997  OE2 GLU A 188      -5.972   4.753  17.659  1.00  6.590          O  
ATOM   2998  H   GLU A 188      -7.903   7.730  17.290  1.00  5.590          H  
ATOM   2999  HA  GLU A 188      -8.291   8.383  19.988  1.00  5.680          H  
ATOM   3000 1HB  GLU A 188      -5.720   8.332  18.353  1.00  7.910          H  
ATOM   3001 2HB  GLU A 188      -5.794   8.315  20.108  1.00  7.910          H  
ATOM   3002 1HG  GLU A 188      -5.527   6.082  19.736  1.00  7.910          H  
ATOM   3003 2HG  GLU A 188      -7.288   6.157  19.712  1.00  7.910          H  
ATOM   3004  N   HIS A 189      -7.287  10.944  18.189  1.00  3.880          N  
ATOM   3005  CA  HIS A 189      -7.039  12.374  18.152  1.00  3.530          C  
ATOM   3006  C   HIS A 189      -8.220  13.156  17.632  1.00  3.480          C  
ATOM   3007  O   HIS A 189      -8.366  14.341  17.951  1.00  3.490          O  
ATOM   3008  CB  HIS A 189      -5.929  12.730  17.174  1.00  5.080          C  
ATOM   3009  CG  HIS A 189      -4.568  12.295  17.463  1.00  5.080          C  
ATOM   3010  ND1 HIS A 189      -3.824  12.838  18.479  1.00  5.080          N  
ATOM   3011  CD2 HIS A 189      -3.743  11.457  16.799  1.00  5.080          C  
ATOM   3012  CE1 HIS A 189      -2.607  12.351  18.427  1.00  5.080          C  
ATOM   3013  NE2 HIS A 189      -2.530  11.524  17.423  1.00  5.080          N  
ATOM   3014  H   HIS A 189      -7.334  10.465  17.295  1.00  4.660          H  
ATOM   3015  HA  HIS A 189      -6.791  12.738  19.148  1.00  4.240          H  
ATOM   3016 1HB  HIS A 189      -6.191  12.321  16.191  1.00  6.100          H  
ATOM   3017 2HB  HIS A 189      -5.904  13.811  17.063  1.00  6.100          H  
ATOM   3018  HD2 HIS A 189      -3.978  10.879  15.908  1.00  6.100          H  
ATOM   3019  HE1 HIS A 189      -1.787  12.604  19.063  1.00  6.100          H  
ATOM   3020  HE2 HIS A 189      -1.649  11.058  17.155  1.00  6.100          H  
ATOM   3021  N   GLN A 190      -9.094  12.484  16.886  1.00  3.680          N  
ATOM   3022  CA  GLN A 190     -10.190  13.156  16.219  1.00  3.870          C  
ATOM   3023  C   GLN A 190     -10.994  14.103  17.127  1.00  3.710          C  
ATOM   3024  O   GLN A 190     -11.299  15.206  16.685  1.00  3.450          O  
ATOM   3025  CB  GLN A 190     -11.082  12.137  15.517  1.00  5.340          C  
ATOM   3026  CG  GLN A 190     -12.150  12.717  14.657  1.00  5.340          C  
ATOM   3027  CD  GLN A 190     -12.966  11.625  14.054  1.00  5.340          C  
ATOM   3028  OE1 GLN A 190     -13.912  11.129  14.675  1.00  5.340          O  
ATOM   3029  NE2 GLN A 190     -12.598  11.191  12.856  1.00  5.340          N  
ATOM   3030  H   GLN A 190      -8.892  11.508  16.659  1.00  4.420          H  
ATOM   3031  HA  GLN A 190      -9.753  13.754  15.425  1.00  4.640          H  
ATOM   3032 1HB  GLN A 190     -10.453  11.512  14.871  1.00  6.410          H  
ATOM   3033 2HB  GLN A 190     -11.554  11.486  16.219  1.00  6.410          H  
ATOM   3034 1HG  GLN A 190     -12.810  13.362  15.248  1.00  6.410          H  
ATOM   3035 2HG  GLN A 190     -11.686  13.294  13.856  1.00  6.410          H  
ATOM   3036 1HE2 GLN A 190     -13.102  10.447  12.420  1.00  6.410          H  
ATOM   3037 2HE2 GLN A 190     -11.776  11.576  12.371  1.00  6.410          H  
ATOM   3038  N   PRO A 191     -11.395  13.784  18.374  1.00  4.020          N  
ATOM   3039  CA  PRO A 191     -12.096  14.744  19.213  1.00  4.100          C  
ATOM   3040  C   PRO A 191     -11.367  16.104  19.302  1.00  3.700          C  
ATOM   3041  O   PRO A 191     -12.018  17.158  19.329  1.00  3.710          O  
ATOM   3042  CB  PRO A 191     -12.122  14.025  20.566  1.00  6.150          C  
ATOM   3043  CG  PRO A 191     -12.137  12.546  20.196  1.00  6.150          C  
ATOM   3044  CD  PRO A 191     -11.218  12.444  18.993  1.00  6.150          C  
ATOM   3045  HA  PRO A 191     -13.115  14.884  18.815  1.00  4.920          H  
ATOM   3046 1HB  PRO A 191     -11.240  14.312  21.162  1.00  7.380          H  
ATOM   3047 2HB  PRO A 191     -13.010  14.334  21.140  1.00  7.380          H  
ATOM   3048 1HG  PRO A 191     -11.785  11.933  21.041  1.00  7.380          H  
ATOM   3049 2HG  PRO A 191     -13.160  12.217  19.969  1.00  7.380          H  
ATOM   3050 1HD  PRO A 191     -10.192  12.270  19.340  1.00  7.380          H  
ATOM   3051 2HD  PRO A 191     -11.572  11.650  18.353  1.00  7.380          H  
ATOM   3052  N   LEU A 192     -10.013  16.068  19.345  1.00  3.480          N  
ATOM   3053  CA  LEU A 192      -9.224  17.290  19.406  1.00  3.270          C  
ATOM   3054  C   LEU A 192      -9.285  17.954  18.058  1.00  2.930          C  
ATOM   3055  O   LEU A 192      -9.407  19.173  17.956  1.00  2.900          O  
ATOM   3056  CB  LEU A 192      -7.754  17.013  19.780  1.00  4.660          C  
ATOM   3057  CG  LEU A 192      -7.426  16.499  21.176  1.00  4.660          C  
ATOM   3058  CD1 LEU A 192      -5.941  16.127  21.200  1.00  4.660          C  
ATOM   3059  CD2 LEU A 192      -7.714  17.584  22.214  1.00  4.660          C  
ATOM   3060  H   LEU A 192      -9.498  15.191  19.284  1.00  4.180          H  
ATOM   3061  HA  LEU A 192      -9.669  17.966  20.131  1.00  3.920          H  
ATOM   3062 1HB  LEU A 192      -7.333  16.319  19.067  1.00  5.590          H  
ATOM   3063 2HB  LEU A 192      -7.225  17.935  19.709  1.00  5.590          H  
ATOM   3064  HG  LEU A 192      -8.016  15.609  21.398  1.00  5.590          H  
ATOM   3065 1HD1 LEU A 192      -5.674  15.752  22.190  1.00  5.590          H  
ATOM   3066 2HD1 LEU A 192      -5.739  15.351  20.455  1.00  5.590          H  
ATOM   3067 3HD1 LEU A 192      -5.344  17.005  20.978  1.00  5.590          H  
ATOM   3068 1HD2 LEU A 192      -7.452  17.209  23.205  1.00  5.590          H  
ATOM   3069 2HD2 LEU A 192      -7.117  18.467  21.994  1.00  5.590          H  
ATOM   3070 3HD2 LEU A 192      -8.768  17.849  22.204  1.00  5.590          H  
ATOM   3071  N   PHE A 193      -9.195  17.134  16.997  1.00  2.850          N  
ATOM   3072  CA  PHE A 193      -9.214  17.658  15.630  1.00  2.810          C  
ATOM   3073  C   PHE A 193     -10.448  18.476  15.449  1.00  2.850          C  
ATOM   3074  O   PHE A 193     -10.383  19.633  15.061  1.00  2.870          O  
ATOM   3075  CB  PHE A 193      -9.273  16.563  14.542  1.00  3.950          C  
ATOM   3076  CG  PHE A 193      -9.420  17.111  13.092  1.00  3.950          C  
ATOM   3077  CD1 PHE A 193      -8.337  17.333  12.291  1.00  3.950          C  
ATOM   3078  CD2 PHE A 193     -10.677  17.434  12.563  1.00  3.950          C  
ATOM   3079  CE1 PHE A 193      -8.474  17.845  11.022  1.00  3.950          C  
ATOM   3080  CE2 PHE A 193     -10.805  17.955  11.298  1.00  3.950          C  
ATOM   3081  CZ  PHE A 193      -9.702  18.158  10.530  1.00  3.950          C  
ATOM   3082  H   PHE A 193      -9.071  16.135  17.186  1.00  3.420          H  
ATOM   3083  HA  PHE A 193      -8.346  18.290  15.469  1.00  3.370          H  
ATOM   3084 1HB  PHE A 193      -8.374  15.949  14.594  1.00  4.740          H  
ATOM   3085 2HB  PHE A 193     -10.118  15.928  14.719  1.00  4.740          H  
ATOM   3086  HD1 PHE A 193      -7.365  17.085  12.656  1.00  4.740          H  
ATOM   3087  HD2 PHE A 193     -11.578  17.269  13.160  1.00  4.740          H  
ATOM   3088  HE1 PHE A 193      -7.599  17.996  10.407  1.00  4.740          H  
ATOM   3089  HE2 PHE A 193     -11.793  18.204  10.910  1.00  4.740          H  
ATOM   3090  HZ  PHE A 193      -9.804  18.570   9.525  1.00  4.740          H  
ATOM   3091  N   ASP A 194     -11.599  17.895  15.764  1.00  3.070          N  
ATOM   3092  CA  ASP A 194     -12.838  18.600  15.512  1.00  3.330          C  
ATOM   3093  C   ASP A 194     -12.877  19.938  16.227  1.00  3.260          C  
ATOM   3094  O   ASP A 194     -13.140  20.976  15.612  1.00  3.380          O  
ATOM   3095  CB  ASP A 194     -14.023  17.750  15.970  1.00  4.560          C  
ATOM   3096  CG  ASP A 194     -14.289  16.520  15.091  1.00  4.560          C  
ATOM   3097  OD1 ASP A 194     -13.749  16.420  14.013  1.00  4.560          O  
ATOM   3098  OD2 ASP A 194     -15.048  15.691  15.520  1.00  4.560          O  
ATOM   3099  H   ASP A 194     -11.597  16.937  16.123  1.00  3.680          H  
ATOM   3100  HA  ASP A 194     -12.923  18.781  14.444  1.00  4.000          H  
ATOM   3101 1HB  ASP A 194     -13.830  17.401  16.989  1.00  5.470          H  
ATOM   3102 2HB  ASP A 194     -14.921  18.364  16.001  1.00  5.470          H  
ATOM   3103  N   PHE A 195     -12.553  19.947  17.519  1.00  3.250          N  
ATOM   3104  CA  PHE A 195     -12.596  21.189  18.279  1.00  3.450          C  
ATOM   3105  C   PHE A 195     -11.654  22.261  17.735  1.00  3.280          C  
ATOM   3106  O   PHE A 195     -12.064  23.394  17.441  1.00  3.500          O  
ATOM   3107  CB  PHE A 195     -12.261  20.904  19.744  1.00  4.750          C  
ATOM   3108  CG  PHE A 195     -12.200  22.122  20.623  1.00  4.750          C  
ATOM   3109  CD1 PHE A 195     -13.363  22.727  21.070  1.00  4.750          C  
ATOM   3110  CD2 PHE A 195     -10.984  22.657  21.018  1.00  4.750          C  
ATOM   3111  CE1 PHE A 195     -13.309  23.834  21.886  1.00  4.750          C  
ATOM   3112  CE2 PHE A 195     -10.926  23.758  21.830  1.00  4.750          C  
ATOM   3113  CZ  PHE A 195     -12.091  24.350  22.267  1.00  4.750          C  
ATOM   3114  H   PHE A 195     -12.312  19.063  17.988  1.00  3.900          H  
ATOM   3115  HA  PHE A 195     -13.614  21.578  18.223  1.00  4.140          H  
ATOM   3116 1HB  PHE A 195     -13.002  20.221  20.154  1.00  5.700          H  
ATOM   3117 2HB  PHE A 195     -11.297  20.392  19.795  1.00  5.700          H  
ATOM   3118  HD1 PHE A 195     -14.328  22.318  20.771  1.00  5.700          H  
ATOM   3119  HD2 PHE A 195     -10.068  22.194  20.684  1.00  5.700          H  
ATOM   3120  HE1 PHE A 195     -14.232  24.301  22.231  1.00  5.700          H  
ATOM   3121  HE2 PHE A 195      -9.960  24.163  22.131  1.00  5.700          H  
ATOM   3122  HZ  PHE A 195     -12.046  25.226  22.915  1.00  5.700          H  
ATOM   3123  N   VAL A 196     -10.385  21.894  17.596  1.00  3.080          N  
ATOM   3124  CA  VAL A 196      -9.366  22.836  17.195  1.00  3.240          C  
ATOM   3125  C   VAL A 196      -9.548  23.264  15.752  1.00  3.290          C  
ATOM   3126  O   VAL A 196      -9.470  24.457  15.447  1.00  3.600          O  
ATOM   3127  CB  VAL A 196      -7.979  22.224  17.414  1.00  4.470          C  
ATOM   3128  CG1 VAL A 196      -6.899  23.139  16.874  1.00  4.470          C  
ATOM   3129  CG2 VAL A 196      -7.790  21.968  18.892  1.00  4.470          C  
ATOM   3130  H   VAL A 196     -10.121  20.924  17.796  1.00  3.700          H  
ATOM   3131  HA  VAL A 196      -9.456  23.718  17.829  1.00  3.890          H  
ATOM   3132  HB  VAL A 196      -7.918  21.280  16.869  1.00  5.370          H  
ATOM   3133 1HG1 VAL A 196      -5.921  22.692  17.023  1.00  5.370          H  
ATOM   3134 2HG1 VAL A 196      -7.050  23.311  15.830  1.00  5.370          H  
ATOM   3135 3HG1 VAL A 196      -6.950  24.085  17.398  1.00  5.370          H  
ATOM   3136 1HG2 VAL A 196      -6.839  21.521  19.055  1.00  5.370          H  
ATOM   3137 2HG2 VAL A 196      -7.853  22.908  19.436  1.00  5.370          H  
ATOM   3138 3HG2 VAL A 196      -8.559  21.290  19.243  1.00  5.370          H  
ATOM   3139  N   PHE A 197      -9.765  22.303  14.858  1.00  3.200          N  
ATOM   3140  CA  PHE A 197      -9.924  22.573  13.446  1.00  3.560          C  
ATOM   3141  C   PHE A 197     -11.047  23.562  13.216  1.00  3.730          C  
ATOM   3142  O   PHE A 197     -10.846  24.535  12.488  1.00  4.060          O  
ATOM   3143  CB  PHE A 197     -10.201  21.292  12.673  1.00  4.840          C  
ATOM   3144  CG  PHE A 197     -10.387  21.476  11.222  1.00  4.840          C  
ATOM   3145  CD1 PHE A 197      -9.293  21.600  10.392  1.00  4.840          C  
ATOM   3146  CD2 PHE A 197     -11.652  21.508  10.668  1.00  4.840          C  
ATOM   3147  CE1 PHE A 197      -9.452  21.754   9.042  1.00  4.840          C  
ATOM   3148  CE2 PHE A 197     -11.818  21.660   9.317  1.00  4.840          C  
ATOM   3149  CZ  PHE A 197     -10.716  21.785   8.500  1.00  4.840          C  
ATOM   3150  H   PHE A 197      -9.823  21.336  15.161  1.00  3.840          H  
ATOM   3151  HA  PHE A 197      -8.997  23.008  13.073  1.00  4.270          H  
ATOM   3152 1HB  PHE A 197      -9.382  20.587  12.828  1.00  5.810          H  
ATOM   3153 2HB  PHE A 197     -11.104  20.826  13.064  1.00  5.810          H  
ATOM   3154  HD1 PHE A 197      -8.293  21.564  10.820  1.00  5.810          H  
ATOM   3155  HD2 PHE A 197     -12.522  21.407  11.318  1.00  5.810          H  
ATOM   3156  HE1 PHE A 197      -8.576  21.845   8.398  1.00  5.810          H  
ATOM   3157  HE2 PHE A 197     -12.819  21.684   8.889  1.00  5.810          H  
ATOM   3158  HZ  PHE A 197     -10.846  21.906   7.425  1.00  5.810          H  
ATOM   3159  N   GLU A 198     -12.239  23.324  13.795  1.00  3.660          N  
ATOM   3160  CA  GLU A 198     -13.330  24.261  13.575  1.00  4.010          C  
ATOM   3161  C   GLU A 198     -12.986  25.654  14.078  1.00  4.130          C  
ATOM   3162  O   GLU A 198     -13.237  26.644  13.379  1.00  4.500          O  
ATOM   3163  CB  GLU A 198     -14.615  23.791  14.248  1.00  5.470          C  
ATOM   3164  CG  GLU A 198     -15.803  24.734  14.003  1.00  5.470          C  
ATOM   3165  CD  GLU A 198     -17.088  24.261  14.597  1.00  5.470          C  
ATOM   3166  OE1 GLU A 198     -17.110  23.214  15.193  1.00  5.470          O  
ATOM   3167  OE2 GLU A 198     -18.065  24.968  14.454  1.00  5.470          O  
ATOM   3168  H   GLU A 198     -12.399  22.505  14.393  1.00  4.390          H  
ATOM   3169  HA  GLU A 198     -13.510  24.324  12.503  1.00  4.810          H  
ATOM   3170 1HB  GLU A 198     -14.877  22.798  13.883  1.00  6.570          H  
ATOM   3171 2HB  GLU A 198     -14.451  23.712  15.327  1.00  6.570          H  
ATOM   3172 1HG  GLU A 198     -15.573  25.708  14.434  1.00  6.570          H  
ATOM   3173 2HG  GLU A 198     -15.930  24.871  12.929  1.00  6.570          H  
ATOM   3174  N   ASN A 199     -12.404  25.747  15.280  1.00  3.970          N  
ATOM   3175  CA  ASN A 199     -12.072  27.053  15.822  1.00  4.300          C  
ATOM   3176  C   ASN A 199     -11.053  27.757  14.939  1.00  4.490          C  
ATOM   3177  O   ASN A 199     -11.116  28.968  14.747  1.00  4.900          O  
ATOM   3178  CB  ASN A 199     -11.520  26.914  17.224  1.00  5.890          C  
ATOM   3179  CG  ASN A 199     -12.556  26.544  18.234  1.00  5.890          C  
ATOM   3180  OD1 ASN A 199     -13.766  26.710  18.036  1.00  5.890          O  
ATOM   3181  ND2 ASN A 199     -12.097  26.039  19.335  1.00  5.890          N  
ATOM   3182  H   ASN A 199     -12.239  24.904  15.843  1.00  4.760          H  
ATOM   3183  HA  ASN A 199     -12.974  27.662  15.843  1.00  5.160          H  
ATOM   3184 1HB  ASN A 199     -10.748  26.140  17.227  1.00  7.070          H  
ATOM   3185 2HB  ASN A 199     -11.047  27.848  17.523  1.00  7.070          H  
ATOM   3186 1HD2 ASN A 199     -12.732  25.759  20.056  1.00  7.070          H  
ATOM   3187 2HD2 ASN A 199     -11.113  25.921  19.454  1.00  7.070          H  
ATOM   3188  N   THR A 200     -10.123  26.991  14.382  1.00  4.360          N  
ATOM   3189  CA  THR A 200      -9.079  27.528  13.527  1.00  4.790          C  
ATOM   3190  C   THR A 200      -9.676  28.082  12.237  1.00  5.210          C  
ATOM   3191  O   THR A 200      -9.368  29.204  11.832  1.00  5.600          O  
ATOM   3192  CB  THR A 200      -8.043  26.430  13.209  1.00  6.530          C  
ATOM   3193  OG1 THR A 200      -7.483  25.961  14.433  1.00  6.530          O  
ATOM   3194  CG2 THR A 200      -6.920  26.978  12.339  1.00  6.530          C  
ATOM   3195  H   THR A 200     -10.106  25.999  14.618  1.00  5.230          H  
ATOM   3196  HA  THR A 200      -8.584  28.342  14.053  1.00  5.750          H  
ATOM   3197  HB  THR A 200      -8.528  25.603  12.698  1.00  7.840          H  
ATOM   3198  HG1 THR A 200      -8.184  25.467  14.920  1.00  7.840          H  
ATOM   3199 1HG2 THR A 200      -6.201  26.183  12.147  1.00  7.840          H  
ATOM   3200 2HG2 THR A 200      -7.321  27.338  11.394  1.00  7.840          H  
ATOM   3201 3HG2 THR A 200      -6.427  27.797  12.860  1.00  7.840          H  
ATOM   3202  N   GLN A 201     -10.568  27.304  11.612  1.00  5.250          N  
ATOM   3203  CA  GLN A 201     -11.213  27.675  10.354  1.00  5.800          C  
ATOM   3204  C   GLN A 201     -12.071  28.929  10.484  1.00  6.100          C  
ATOM   3205  O   GLN A 201     -12.179  29.714   9.542  1.00  6.680          O  
ATOM   3206  CB  GLN A 201     -12.068  26.515   9.833  1.00  7.900          C  
ATOM   3207  CG  GLN A 201     -11.272  25.307   9.354  1.00  7.900          C  
ATOM   3208  CD  GLN A 201     -10.471  25.573   8.117  1.00  7.900          C  
ATOM   3209  OE1 GLN A 201     -11.014  25.975   7.086  1.00  7.900          O  
ATOM   3210  NE2 GLN A 201      -9.166  25.376   8.206  1.00  7.900          N  
ATOM   3211  H   GLN A 201     -10.767  26.382  12.013  1.00  6.300          H  
ATOM   3212  HA  GLN A 201     -10.433  27.889   9.624  1.00  6.960          H  
ATOM   3213 1HB  GLN A 201     -12.729  26.174  10.633  1.00  9.480          H  
ATOM   3214 2HB  GLN A 201     -12.694  26.862   9.014  1.00  9.480          H  
ATOM   3215 1HG  GLN A 201     -10.580  24.999  10.125  1.00  9.480          H  
ATOM   3216 2HG  GLN A 201     -11.970  24.508   9.144  1.00  9.480          H  
ATOM   3217 1HE2 GLN A 201      -8.576  25.546   7.415  1.00  9.480          H  
ATOM   3218 2HE2 GLN A 201      -8.771  25.072   9.071  1.00  9.480          H  
ATOM   3219  N   ARG A 202     -12.656  29.146  11.661  1.00  5.820          N  
ATOM   3220  CA  ARG A 202     -13.501  30.310  11.886  1.00  6.220          C  
ATOM   3221  C   ARG A 202     -12.743  31.597  12.258  1.00  6.400          C  
ATOM   3222  O   ARG A 202     -13.379  32.628  12.497  1.00  6.620          O  
ATOM   3223  CB  ARG A 202     -14.518  30.025  12.981  1.00  8.550          C  
ATOM   3224  CG  ARG A 202     -15.601  29.013  12.633  1.00  8.550          C  
ATOM   3225  CD  ARG A 202     -16.572  28.867  13.758  1.00  8.550          C  
ATOM   3226  NE  ARG A 202     -17.608  27.866  13.488  1.00  8.550          N  
ATOM   3227  CZ  ARG A 202     -18.734  28.053  12.784  1.00  8.550          C  
ATOM   3228  NH1 ARG A 202     -19.028  29.212  12.215  1.00  8.550          N  
ATOM   3229  NH2 ARG A 202     -19.540  27.022  12.683  1.00  8.550          N  
ATOM   3230  H   ARG A 202     -12.579  28.431  12.395  1.00  6.980          H  
ATOM   3231  HA  ARG A 202     -14.048  30.500  10.963  1.00  7.460          H  
ATOM   3232 1HB  ARG A 202     -13.984  29.634  13.854  1.00 10.260          H  
ATOM   3233 2HB  ARG A 202     -15.004  30.949  13.282  1.00 10.260          H  
ATOM   3234 1HG  ARG A 202     -16.132  29.343  11.744  1.00 10.260          H  
ATOM   3235 2HG  ARG A 202     -15.149  28.042  12.443  1.00 10.260          H  
ATOM   3236 1HD  ARG A 202     -16.022  28.545  14.646  1.00 10.260          H  
ATOM   3237 2HD  ARG A 202     -17.052  29.820  13.963  1.00 10.260          H  
ATOM   3238  HE  ARG A 202     -17.502  26.923  13.895  1.00 10.260          H  
ATOM   3239 1HH1 ARG A 202     -18.400  29.995  12.302  1.00 10.260          H  
ATOM   3240 2HH1 ARG A 202     -19.886  29.316  11.691  1.00 10.260          H  
ATOM   3241 1HH2 ARG A 202     -19.257  26.148  13.159  1.00 10.260          H  
ATOM   3242 2HH2 ARG A 202     -20.405  27.085  12.171  1.00 10.260          H  
ATOM   3243  N   LYS A 203     -11.411  31.553  12.333  1.00  6.440          N  
ATOM   3244  CA  LYS A 203     -10.620  32.733  12.684  1.00  6.730          C  
ATOM   3245  C   LYS A 203      -9.823  33.288  11.508  1.00  6.730          C  
ATOM   3246  O   LYS A 203      -9.630  32.610  10.500  1.00  7.170          O  
ATOM   3247  CB  LYS A 203      -9.691  32.434  13.860  1.00  9.310          C  
ATOM   3248  CG  LYS A 203     -10.417  32.184  15.174  1.00  9.310          C  
ATOM   3249  CD  LYS A 203      -9.441  31.909  16.316  1.00  9.310          C  
ATOM   3250  CE  LYS A 203     -10.173  31.646  17.625  1.00  9.310          C  
ATOM   3251  NZ  LYS A 203      -9.225  31.413  18.759  1.00  9.310          N  
ATOM   3252  H   LYS A 203     -10.913  30.680  12.126  1.00  7.730          H  
ATOM   3253  HA  LYS A 203     -11.308  33.517  12.999  1.00  8.080          H  
ATOM   3254 1HB  LYS A 203      -9.111  31.533  13.631  1.00 11.170          H  
ATOM   3255 2HB  LYS A 203      -8.988  33.251  13.999  1.00 11.170          H  
ATOM   3256 1HG  LYS A 203     -11.011  33.064  15.418  1.00 11.170          H  
ATOM   3257 2HG  LYS A 203     -11.094  31.350  15.058  1.00 11.170          H  
ATOM   3258 1HD  LYS A 203      -8.844  31.028  16.067  1.00 11.170          H  
ATOM   3259 2HD  LYS A 203      -8.772  32.759  16.444  1.00 11.170          H  
ATOM   3260 1HE  LYS A 203     -10.803  32.502  17.861  1.00 11.170          H  
ATOM   3261 2HE  LYS A 203     -10.805  30.763  17.504  1.00 11.170          H  
ATOM   3262 1HZ  LYS A 203      -9.748  31.239  19.606  1.00 11.170          H  
ATOM   3263 2HZ  LYS A 203      -8.644  30.611  18.553  1.00 11.170          H  
ATOM   3264 3HZ  LYS A 203      -8.642  32.228  18.886  1.00 11.170          H  
ATOM   3265  N   LYS A 204      -9.366  34.539  11.669  1.00  6.550          N  
ATOM   3266  CA  LYS A 204      -8.525  35.283  10.720  1.00  6.920          C  
ATOM   3267  C   LYS A 204      -9.367  35.899   9.613  1.00  7.120          C  
ATOM   3268  O   LYS A 204      -8.831  36.298   8.579  1.00  7.320          O  
ATOM   3269  OXT LYS A 204     -10.492  36.304   9.903  1.00 10.380          O  
ATOM   3270  CB  LYS A 204      -7.422  34.403  10.113  1.00  9.120          C  
ATOM   3271  CG  LYS A 204      -6.404  33.883  11.132  1.00  9.120          C  
ATOM   3272  CD  LYS A 204      -5.303  33.049  10.476  1.00  9.120          C  
ATOM   3273  CE  LYS A 204      -5.809  31.646  10.085  1.00  9.120          C  
ATOM   3274  NZ  LYS A 204      -4.702  30.769   9.603  1.00  9.120          N  
ATOM   3275  H   LYS A 204      -9.616  35.010  12.526  1.00  7.860          H  
ATOM   3276  HA  LYS A 204      -8.045  36.101  11.257  1.00  8.300          H  
ATOM   3277 1HB  LYS A 204      -7.823  33.609   9.513  1.00 10.940          H  
ATOM   3278 2HB  LYS A 204      -6.846  35.027   9.430  1.00 10.940          H  
ATOM   3279 1HG  LYS A 204      -5.950  34.730  11.644  1.00 10.940          H  
ATOM   3280 2HG  LYS A 204      -6.916  33.271  11.872  1.00 10.940          H  
ATOM   3281 1HD  LYS A 204      -4.950  33.561   9.581  1.00 10.940          H  
ATOM   3282 2HD  LYS A 204      -4.468  32.945  11.167  1.00 10.940          H  
ATOM   3283 1HE  LYS A 204      -6.277  31.182  10.954  1.00 10.940          H  
ATOM   3284 2HE  LYS A 204      -6.547  31.732   9.293  1.00 10.940          H  
ATOM   3285 1HZ  LYS A 204      -5.081  29.863   9.362  1.00 10.940          H  
ATOM   3286 2HZ  LYS A 204      -4.270  31.181   8.787  1.00 10.940          H  
ATOM   3287 3HZ  LYS A 204      -4.010  30.661  10.331  1.00 10.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1216.69 127.545 969.878 -75.1294 21.7898 53.3107 490.515 -520.885 -1.57338 -10.9656 -463.398 -47.9497 -176.269 0 -15.3842 -42.2225 -1.76857 3.27081 15.1149 99.8869 206.027 -28.181 26.0716 -63.2048 29.5978 126.185 -494.426
MET:NtermProteinFull_1 -3.44099 0.26308 1.37988 -0.51646 0.08346 0.05218 0.85039 -0.96502 -0 -0 -1.1493 0.45854 0 0 0 0 0 -0.03504 0.19398 2.58923 0 0 0 0.60916 0 0.04015 0.41324
GLU_2 -4.73425 0.29533 4.17516 -0.61993 0.24062 1.72884 1.41943 -1.79098 -0 -0 -1.10444 -2.64691 0 0 0 0 0 -0.03161 0.06269 0 2.06131 0.48214 0 -2.7348 0.3683 0.16353 -2.66557
ASN_3 -4.62654 0.41309 4.69439 -0.27113 0.0574 0.43123 2.6333 -2.19535 -0.00289 -0.04247 -2.60242 -0.69196 0 0 -0.94444 0 0 -0.03692 0.01837 0 2.31957 -0.13947 0 -0.93687 0.40269 0.27512 -1.24532
ASN_4 -3.85746 0.22705 3.93891 -0.18393 0.02561 0.28261 1.96588 -1.95721 -0.01888 -0.14635 -0.95515 -0.3653 0 0 0 0 0 -0.1118 0.00181 0 1.52251 0.11004 0 -0.93687 0.01217 0.25369 -0.19268
ASP_5 -3.65401 0.28355 4.16413 -0.11245 0.00448 0.34586 1.77462 -2.02719 -0.00289 -0.04247 -1.42209 -0.43929 0 0 -0.94444 0 0 -0.03136 0.00146 0 2.27362 -0.35622 0 -2.3716 -0.18829 0.22498 -2.51959
LEU_6 -8.0846 0.8208 3.96512 -0.46287 0.16405 0.09742 2.63859 -2.72005 -0 -0 -1.62151 0.14544 0 0 0 0 0 0.21735 0.18062 0.35357 0 -0.27749 0 0.18072 -0.24245 0.5816 -4.06369
TYR_7 -8.60303 0.95288 4.3369 -0.94865 0.07159 0.31275 2.9941 -3.17253 -0.00255 -0.02207 -1.84383 -0.2963 0 0 0 0 0 0.0054 0.07307 0 1.72985 -0.40339 0.01176 1.2797 0.0053 0.61978 -2.89928
GLN_8 -5.49017 0.47943 4.9632 -0.6373 0.06974 0.63406 2.29545 -2.66186 -0.01888 -0.14635 -1.94273 -0.25314 0 0 0 0 0 -0.00325 0.08101 0 2.94243 -0.17738 0 -0.18838 -0.08349 0.35473 0.21713
ALA_9 -5.13194 0.249 3.59893 -0.02105 0 0 2.39859 -2.53217 -0 -0 -1.86961 -0.35308 0 0 0 0 0 -0.0308 0 0 0 -0.13968 0 1.8394 -0.26474 0.31043 -1.94672
ALA_10 -7.56552 1.30392 3.76643 -0.02248 0 0 2.94038 -3.31062 -0.02385 -0.09411 -2.73631 -0.32647 0 0 0 0 0 -0.00578 0 0 0 -0.13664 0 1.8394 -0.22956 0.54043 -4.06078
ILE_11 -8.72125 0.6844 5.61301 -0.47605 0.28107 0.08292 2.99414 -3.43423 -0 -0 -2.54376 0.33913 0 0 0 0 0 0.12343 0.04609 1.03134 0 0.03081 0 0.73287 -0.19109 0.9298 -2.47735
GLY_12 -3.97566 0.31207 4.54207 -5e-05 0 0 2.35786 -2.34205 -0.00255 -0.02207 -2.41882 -0.40583 0 0 0 0 0 -0.0843 0 0 0 0.26334 0 0.83697 0.46634 0.58027 0.1076
TRP_13 -13.1663 2.03794 4.67995 -0.81293 0.20067 0.45292 3.17693 -4.03113 -0 -0 -2.52501 -0.33783 0 0 0 -0.42163 0 0.02943 0.03291 0 3.2365 -0.22549 0 1.6906 0.475 0.61698 -4.89046
TYR_14 -9.61235 1.10022 5.7429 -1.19319 0.21759 0.57176 3.16877 -3.38123 -0.00979 -0.07939 -2.62636 -0.24315 0 0 0 -0.64802 0 -0.01047 0.02067 0 1.82845 -0.3024 0.23583 1.2797 -0.03194 1.01329 -2.95909
ARG_15 -7.19197 0.35021 7.60783 -0.45461 0.06927 0.23689 3.21636 -3.49324 -0.00939 -0.1126 -2.58005 0.31217 0 0 0 -0.87308 0 0.05227 0.15485 2.05854 0 -0.14584 0 -1.2888 -0.23686 0.75113 -1.57692
ALA_16 -6.26365 0.75563 4.51337 -0.02094 0 0 3.38244 -3.06948 -0 -0 -1.06059 -0.35488 0 0 0 0 0 -0.00529 0 0 0 -0.16708 0 1.8394 -0.36297 0.57408 -0.23997
PHE_17 -7.51894 1.02097 3.33883 -0.94732 0.055 0.30929 2.05946 -2.39913 -0.0171 -0.13897 -1.49728 -0.04037 0 0 0 0 0 -0.0019 0.00025 0 1.88453 -0.46482 0 1.0402 -0.08449 0.49175 -2.91006
GLU_18 -4.10459 0.30125 4.86271 -0.21568 0.02276 0.28997 1.80861 -2.17416 -0.00939 -0.1126 -1.68412 -0.57872 0 0 0 -0.64802 0 -0.04552 0.10544 0 3.05743 -0.32934 0 -2.7348 -0.32432 0.39286 -2.12023
ASP_19 -3.37958 0.22345 3.84692 -0.12372 0.05499 0.39086 1.66457 -1.85857 -0 -0 -1.67906 -0.25056 0 0 0 0 0 -0.06153 0.04106 0 2.51239 -0.4348 0 -2.3716 -0.70645 0.48382 -1.6478
CYS:disulfide_20 -5.71013 1.02154 3.09101 -0.03648 0 0.01337 1.62521 -1.89083 -0.0171 -0.13897 -0.388 -0.16816 0 0 0 0 -0.3558 0.06311 0.6246 0.2013 0 0.27303 0 3.6196 -0.19568 0.9729 2.60453
PRO_21 -3.36173 1.04541 1.65949 -0.10863 0 0.08266 0.62536 -0.78773 -0.03044 -0.14348 -0.15649 0.31038 0 0 0 0 0 0.1335 0.0832 0.17099 0 -1.17522 0 -2.4119 -0.05964 1.4941 -2.63019
PRO_22 -2.0721 0.4014 1.55182 -0.12087 0.00018 0.08883 0.28022 -0.64364 -0 -0 0.39346 0.28639 0 0 0 0 0 -0.01244 0.02601 0.23012 0 -1.18874 0 -2.4119 -0.39698 1.15641 -2.43183
GLU_23 -1.35833 0.07049 1.17252 -0.24178 0.05264 0.41415 0.12931 -0.53632 -0 -0 0.14619 -0.42914 0 0 0 0 0 0.01594 0.0095 0 2.67555 -0.02939 0 -2.7348 -0.10032 0.4247 -0.31909
LEU_24 -5.24031 0.59223 2.06382 -0.48951 0.21929 0.09312 0.49529 -1.37195 -0.03044 -0.14348 0.08377 0.13054 0 0 0 0 0 0.33299 0.01522 0.5796 0 -0.25203 0 0.18072 -0.03855 0.38845 -2.39122
HIS_25 -2.83869 0.12315 3.4178 -0.47134 0.00773 0.2825 1.29258 -1.62353 -0 -0 -1.61008 -0.81121 0 0 0 -1.13868 0 -0.06493 0.0049 0 2.2115 -0.03601 0 -0.45461 -0.33493 0.62205 -1.4218
LEU_26 -5.88933 0.82318 2.30468 -0.47012 0.31922 0.08692 0.51529 -1.74539 -0.0302 -0.15487 0.77906 0.22019 0 0 0 0 0 0.0284 0.08209 0.50071 0 -0.37319 0 0.18072 -0.37669 0.82989 -2.36943
CYS_27 -6.61318 1.3556 1.93625 -0.08161 0.00105 0.04264 0.64083 -1.22134 -0 -5e-05 -0.22618 0.19953 0 0 0 0 0 -0.0143 0.04128 0.74517 0 0.14557 0 3.6196 -0.47493 0.86873 0.96466
CYS:disulfide_28 -6.10447 1.02751 2.23481 -0.07208 0.07569 0.08189 1.0942 -1.46433 -0 -0 -0.97908 -0.16425 0 0 0 0 -0.3558 0.13462 0.14226 1.45323 0 0.3757 0 3.6196 -0.01929 1.35617 2.43637
PRO_29 -4.17802 0.76855 1.7661 -0.12871 0.00227 0.09454 0.91394 -1.014 -0 -0 0.014 0.20532 0 0 0 0 0 -0.05541 0.01678 0.21895 0 -1.00716 0 -2.4119 -0.12251 1.17747 -3.7398
LYS_30 -6.59811 0.62912 5.78558 -0.37378 0.03908 0.17257 2.8138 -2.56781 -0 -0 -4.14772 0.39228 0 0 0 -0.48139 0 0.0489 0.41051 1.79299 0 0.0346 0 -1.5107 -0.59986 0.54538 -3.61458
VAL_31 -4.54122 0.53289 1.51102 -0.31243 0.3905 0.0791 1.16764 -1.45426 -0.00097 -0.00402 0.66481 -0.60357 0 0 0 0 0 0.21261 0.02205 0.09911 0 0.59854 0 1.9342 0.21693 0.51252 1.02545
ASP_32 -4.06346 0.32617 6.84593 -0.11773 0.03585 0.36818 3.23201 -2.71864 -0.00097 -0.00402 -5.15966 -0.2575 0 0 0 -0.48139 0 0.13438 0.03375 0 2.49477 -0.38978 0 -2.3716 0.13424 0.52068 -1.43877
ASP_33 -2.55045 0.16565 3.5577 -0.12795 0.03753 0.40755 1.3073 -1.5862 -0.02301 -0.15698 -1.97863 -0.40724 0 0 0 -0.452 0 -0.14078 0.01573 0 1.82838 0.01119 0 -2.3716 -0.27081 0.51822 -2.2164
ASP_34 -1.23076 0.15166 1.92925 -0.11874 0.01373 0.36748 0.3349 -0.86099 -0 -0 -0.19433 -0.25705 0 0 0 0 0 -0.06876 0.00793 0 2.26827 -0.26953 0 -2.3716 -0.38033 0.36151 -0.31735
ASP_35 -3.36153 0.5388 4.75469 -0.10753 0.01564 0.31781 2.42101 -2.11009 -0 -0 -2.49144 -1.16344 0 0 -0.64969 0 0 -0.02143 0.01631 0 2.17586 -0.38211 0 -2.3716 -0.46786 0.28966 -2.59694
TYR_36 -3.12643 0.52072 2.6433 -0.99045 0.12073 0.3918 1.00372 -1.44302 -0.00666 -0.08622 -2.8565 -0.42346 0 0 -0.64969 -0.54938 0 -0.14297 0.06498 0 2.18268 0.29602 0.18452 1.2797 -0.16734 0.41106 -1.34288
ALA_37 -3.45845 0.50191 2.0269 -0.02181 0 0 0.81635 -1.46419 -0 -0 0.06221 -0.40848 0 0 0 0 0 0.00539 0 0 0 -0.54264 0 1.8394 -0.10296 0.32087 -0.4255
THR_38 -3.3329 0.17314 2.54155 -0.18457 0.10493 0.06346 1.12001 -1.44052 -0 -0 -2.4022 -0.68615 0 0 -0.21152 -0.452 0 -0.07407 0.00617 0.90451 0 -0.24445 2.30586 -1.0874 0.33618 0.3787 -2.18128
TYR_39 -8.21589 1.35012 4.07631 -0.95184 0.09193 0.26558 2.58621 -2.4949 -0.02707 -0.18666 -0.70963 -0.47471 0 0 -0.21152 0 0 0.22631 0.28633 0 2.24143 -0.16214 0.01109 1.2797 0.5125 0.87004 0.3632
ASP_40 -3.64797 0.4274 3.15788 -0.10714 0.01373 0.29287 0.79791 -1.53011 -0.00406 -0.02969 -0.16058 -0.39245 0 0 0 0 0 0.07669 0.10453 0 2.1666 0.07786 0 -2.3716 -0.10802 0.77585 -0.46029
GLU_41 -5.57745 0.72396 5.69297 -0.28839 0.04572 0.35694 1.92973 -2.41321 -0.02839 -0.19579 -3.72901 -0.28999 0 0 0 -0.96658 0 -0.07419 0.16325 0 2.89829 -0.03674 0 -2.7348 -0.51621 1.02452 -4.01539
PRO_42 -2.34981 0.33055 1.2132 -0.1764 0.0403 0.12397 0.43518 -0.59155 -0 -0 0.08571 0.05373 0 0 0 0 0 0.00889 0.01024 0.18454 0 -0.86924 0 -2.4119 0.05416 0.99259 -2.86583
ASP_43 -4.41098 0.33749 6.38674 -0.21856 0.11854 0.69103 2.9758 -2.61682 -0.01966 -0.10078 -4.30374 -1.52706 0 0 -0.63485 -0.36989 0 -0.08472 0.00286 0 2.04179 -0.7287 0 -2.3716 0.13206 0.30858 -4.39248
VAL_44 -2.07108 0.0728 1.61993 -0.31832 0.23257 0.07489 0.61416 -1.05637 -0.00025 -0.00065 -0.21022 -0.48461 0 0 0 0 0 0.00914 0.00241 0.13037 0 0.13762 0 1.9342 -0.09032 0.23303 0.82931
VAL_45 -3.92541 0.23788 2.48286 -0.28403 0.20487 0.06055 1.47611 -1.55847 -0 -0 -1.26486 -0.12663 0 0 -0.63485 0 0 -0.00338 0.00175 0.12024 0 -0.49093 0 1.9342 -0.12234 0.17832 -1.71412
ASP_46 -3.5501 0.23333 5.08086 -0.14635 0.0014 0.43361 2.6151 -2.29293 -0.00025 -0.00065 -4.04352 -0.92449 0 0 -0.96524 -0.55258 0 0.00082 0.02582 0 3.60153 0.11408 0 -2.3716 -0.32794 0.2237 -2.8454
ASP_47 -3.41491 0.3141 4.16082 -0.1132 0.00724 0.34373 1.31099 -1.83236 -0 -0 -0.68999 -0.45168 0 0 0 0 0 -0.0829 0.01319 0 1.7055 0.0409 0 -2.3716 -0.28807 0.22863 -1.1196
SER_48 -2.11998 0.19514 3.24725 -0.03968 0.00138 0.05088 1.63928 -1.41045 -0 -0 -2.40116 -0.27045 0 0 -0.96524 -0.55258 0 -0.06201 0.02726 0.16746 0 -0.36199 1.75863 -0.77834 -0.46831 0.29564 -2.04727
GLY_49 -1.94247 0.3235 1.99244 -6e-05 0 0 0.9698 -1.11117 -0 -0 -0.84341 -0.37216 0 0 0 0 0 -0.13395 0 0 0 0.42156 0 0.83697 -0.26271 0.31477 0.1931
VAL_50 -5.99761 1.05035 2.81786 -0.31588 0.24871 0.06744 1.48441 -2.0046 -0 -0 -0.25632 -0.48357 0 0 0 0 0 0.21487 0.00032 0.23466 0 -0.3346 0 1.9342 -0.18336 0.83894 -0.6842
PRO_51 -4.04971 0.49748 3.99143 -0.19235 0.00246 0.14024 2.35576 -1.68396 -8e-05 -0.00092 -2.69591 0.00358 0 0 0 0 0 0.03899 0.01248 0.52172 0 -0.94364 0 -2.4119 -0.46757 0.9902 -3.89171
VAL_52 -4.55872 0.40502 3.99772 -0.35713 0.26658 0.08552 1.55658 -2.02513 -0 -0 -1.18798 -0.09188 0 0 0 0 0 -0.09005 0.00032 0.71446 0 0.23188 0 1.9342 -0.08844 0.59695 1.38989
GLU_53 -4.51131 0.39416 5.07221 -0.45415 0.22149 1.43007 1.59908 -2.37321 -0.02787 -0.15318 -1.25734 -3.00253 0 0 0 0 0 -0.05503 0.00588 0 4.01081 -0.29702 0 -2.7348 -0.13763 0.39238 -1.878
GLU_54 -7.94519 0.56978 8.26336 -0.35243 0.07105 0.42454 3.47621 -3.51787 -0.02787 -0.15318 -3.83154 -0.59627 0 0 0 -1.19152 0 0.10122 0.10017 0 3.95834 -0.24528 0 -2.7348 -0.41023 0.23914 -3.80238
LYS_55 -7.2525 0.45682 6.40312 -0.57327 0.16096 0.26479 2.65607 -2.9678 -0 -0 -1.96998 0.02533 0 0 0 0 0 0.01042 0.08886 2.6968 0 0.06241 0 -1.5107 -0.08519 0.33889 -1.19496
LYS_56 -5.32166 0.2897 5.59972 -0.30414 0.02832 0.13347 2.47975 -2.64737 -8e-05 -0.00092 -2.01203 -0.02212 0 0 0 0 0 0.07212 0.06019 1.72021 0 -0.0001 0 -1.5107 -0.19899 0.39306 -1.24157
ARG_57 -5.67144 0.2685 6.61691 -0.74313 0.08725 0.47586 2.58026 -3.09735 -0 -0 -2.25313 0.32688 0 0 0 0 0 0.02202 0.01306 1.43883 0 -0.07545 0 -1.2888 -0.40112 0.37335 -1.3275
ARG_58 -7.98974 0.43197 8.51248 -0.57476 0.06938 0.31171 4.16797 -3.92085 -0.03058 -0.16891 -5.20714 0.13014 0 0 0 -1.56141 0 0.04874 0.00706 2.5029 0 -0.11656 0 -1.2888 -0.42424 0.61697 -4.48369
ILE_59 -5.49294 0.35902 5.25409 -0.49498 0.34136 0.09973 2.65456 -2.66136 -0 -0 -2.12203 0.02376 0 0 0 0 0 -0.0353 0.04542 0.52552 0 -0.44159 0 0.73287 -0.21993 0.61682 -0.81496
SER_60 -4.76848 0.47818 6.06899 -0.02328 0 0.02142 2.82692 -2.80577 -0 -0 -1.86264 -0.39092 0 0 0 0 0 -0.01554 0.00594 0.51484 0 0.29013 0.60107 -0.77834 -0.03497 0.28088 0.40843
ALA_61 -5.4981 0.46614 5.52577 -0.02294 0 0 2.7809 -3.09208 -0.02071 -0.14871 -2.61163 -0.38426 0 0 0 0 0 -0.0338 0 0 0 -0.36726 0 1.8394 -0.36381 0.30132 -1.6298
TYR_62 -7.47325 0.73063 6.96097 -0.61337 0.03927 0.2724 3.41995 -3.55499 -0 -0 -2.5264 -0.23113 0 0 0 0 0 0.01819 0.09583 0 2.88281 -0.05506 0.00545 1.2797 -0.3202 0.45237 1.38316
GLU_63 -6.65796 0.53686 7.00537 -0.2737 0.0483 0.35755 2.67624 -3.16787 -0 -0 -2.65263 -0.3031 0 0 0 0 0 0.14666 0.06054 0 4.72871 -0.35411 0 -2.7348 -0.36235 0.70093 -0.24536
GLU_64 -5.30419 0.38318 6.50042 -0.20965 0.03407 0.29894 2.65061 -2.97653 -0.02071 -0.14871 -1.9372 -0.59426 0 0 0 0 0 0.05651 0.04743 0 3.10965 -0.18622 0 -2.7348 -0.47937 0.53298 -0.97789
ARG_65 -9.91114 0.76927 9.79476 -0.62678 0.16213 0.38872 4.64219 -4.65468 -0.0548 -0.39095 -4.24577 0.27347 0 0 0 -0.4172 0 -0.01267 0.3994 1.91277 0 -0.13654 0 -1.2888 -0.36568 0.40137 -3.36091
PHE_66 -8.69188 0.9063 4.48713 -0.66633 0.13871 0.32699 2.76335 -2.94292 -0.00292 -0.02268 -2.30248 0.04333 0 0 0 0 0 0.15892 0.00213 0 2.49423 0.07042 0 1.0402 -0.30598 0.98189 -1.52158
GLN_67 -8.56549 0.68802 7.74766 -0.24495 0.01857 0.17041 3.72565 -3.80495 -0.01731 -0.13946 -4.15859 -0.40623 0 0 0 -1.37308 0 0.18082 0.22614 0 3.57667 -0.22254 0 -0.18838 -0.24905 1.12505 -1.91104
ASN_68 -8.07896 0.86695 7.21275 -0.14934 0.00242 0.20767 3.68834 -3.73581 -0.00979 -0.06081 -2.81168 -0.3348 0 0 0 -0.42163 0 -0.03577 0.00047 0 1.51533 0.57763 0 -0.93687 -0.04214 0.95968 -1.58636
VAL_69 -6.27979 0.46466 5.12304 -0.31226 0.25814 0.07252 3.1397 -2.92718 -0 -0 -2.91628 -0.06882 0 0 0 0 0 0.0486 0.04091 0.04469 0 -0.26763 0 1.9342 0.12919 0.77787 -0.73843
TYR_70 -12.0446 1.23303 5.79754 -0.65392 0.17214 0.34162 3.34713 -3.92018 -0.03281 -0.26437 -2.56444 -0.24328 0 0 0 0 0 -0.01182 0.15893 0 3.09529 0.00151 0.00622 1.2797 -0.05329 0.69143 -3.66415
ASN_71 -8.33236 0.96664 6.63916 -0.22233 0.0198 0.30346 3.26631 -3.56318 -0.01088 -0.10105 -3.03703 -0.32546 0 0 0 0 0 0.27487 0.0301 0 2.6934 0.1758 0 -0.93687 0.01314 0.72453 -1.42196
LEU_72 -9.1292 0.95527 4.79997 -0.44505 0.10908 0.09644 2.82584 -3.04865 -0 -0 -1.54617 0.18657 0 0 0 0 0 0.00371 0.34357 0.42569 0 -0.25537 0 0.18072 -0.07575 0.57526 -3.99808
SER_73 -4.97827 0.34532 5.44207 -0.03143 0.00026 0.02073 2.31986 -2.53577 -0.0098 -0.06086 -2.66573 0.05609 0 0 0 0 0 -0.03965 0.04408 0.48011 0 0.30732 1.80385 -0.77834 -0.1227 0.49734 0.0945
ILE_74 -8.49834 1.36092 3.06215 -0.51354 0.42436 0.10349 2.79485 -2.70753 -0.01626 -0.10001 -2.24731 -0.01671 0 0 0 0 0 -0.01953 0.20656 0.64595 0 -0.35722 0 0.73287 -0.02504 0.49538 -4.67496
LEU_75 -7.81876 0.92394 1.37631 -0.72049 0.31108 0.35154 1.76859 -2.14914 -0 -0 -1.25611 -0.02024 0 0 0 0 0 -0.06952 0.15418 0.81606 0 0.07996 0 0.18072 0.31556 0.64206 -5.11427
LEU_76 -8.11199 1.39976 2.58314 -0.68524 0.41271 0.19898 2.44619 -2.2627 -0 -0 -1.66654 0.27343 0 0 0 0 0 -0.04068 0.43305 3.01588 0 -0.12382 0 0.18072 0.06763 0.74214 -1.13736
GLY_77 -3.95534 0.53518 2.7605 -4e-05 0 0 1.66128 -1.85562 -0 -0 -2.2534 -0.42744 0 0 -0.52062 0 0 -0.08541 0 0 0 0.43284 0 0.83697 -0.21016 0.67944 -2.4018
LEU_78 -5.95179 0.9482 1.50459 -0.46519 0.14628 0.11772 1.39376 -1.62832 -0.01631 -0.10138 -1.06468 0.1769 0 0 0 0 0 -0.052 0.59011 0.30262 0 -0.3138 0 0.18072 -0.10813 0.61803 -3.72264
GLY_79 -3.51734 0.41314 4.10803 -0.00012 0 0 2.46198 -2.1957 -0.00263 -0.0263 -3.57745 -0.41277 0 0 0 0 0 0.24293 0 0 0 0.46188 0 0.83697 0.59519 0.61858 0.00639
LYS_80 -3.125 0.50749 3.82398 -0.41935 0.06998 0.22289 1.92062 -1.95217 -0 -0 -1.54501 -0.08665 0 0 0 0 0 -0.03233 0.00455 1.15892 0 -0.10682 0 -1.5107 1.63366 0.49342 1.05745
GLU_81 -2.92601 0.32332 3.31692 -0.50128 0.18294 1.43449 0.93937 -1.54746 -5e-05 -0.00137 -0.41756 -2.94384 0 0 0 0 0 0.01977 0.04815 0 3.68098 -0.30707 0 -2.7348 0.50457 0.46246 -0.46648
VAL_82 -6.16052 1.06219 3.63303 -0.31177 0.54241 0.07507 2.16751 -2.31369 -0 -0 -1.65297 -0.98967 0 0 0 0 0 -2e-05 0.07595 1.49136 0 -0.14938 0 1.9342 -0.20512 0.58948 -0.21193
ALA_83 -6.93597 1.1985 4.22543 -0.02433 0.00011 0 3.08958 -3.12962 -0 -0 -2.0141 -0.39041 0 0 0 0 0 0.02554 0 0 0 -0.39504 0 1.8394 -0.17959 0.70694 -1.98355
GLY_84 -2.90539 0.57587 4.02371 -5e-05 0 0 1.84958 -1.89182 -0.00263 -0.0263 -1.60451 -0.41327 0 0 0 0 0 0.48085 0 0 0 -0.37797 0 0.83697 5.38601 1.10407 7.03512
PRO_85 -4.53881 0.54384 3.62328 -0.06442 0 0.04056 1.64101 -1.69125 -0.00726 -0.07989 -0.98323 0.58088 0 0 0 0 0 -0.11763 0.10821 0.17803 0 -0.10387 0 -2.4119 5.76779 1.14032 3.62569
TRP_86 -10.4865 1.30989 5.45714 -0.63293 0.13016 0.33094 3.18338 -3.62616 -0.03281 -0.19894 -2.11058 -0.34654 0 0 0 0 0 0.07756 0.05056 0 3.25035 -0.12007 0 1.6906 0.10754 0.63142 -1.33494
LEU_87 -7.62234 0.40371 4.44263 -0.46483 0.21864 0.11497 3.18234 -2.81088 -0 -0 -3.73584 0.16932 0 0 0 0 0 0.21056 0.07088 0.30246 0 -0.31919 0 0.18072 -0.13159 0.50888 -5.27955
ASP_88 -5.25479 0.30002 7.104 -0.20958 0.00061 0.68292 3.28612 -3.08693 -0.00726 -0.07989 -4.1761 -0.16773 0 0 0 -0.63734 0 0.05286 0.0174 0 3.04403 0.31106 0 -2.3716 -0.12332 0.46048 -0.85504
GLU_89 -4.78251 0.1559 6.28251 -0.20243 0.01612 0.25045 3.1295 -2.87675 -0.0026 -0.04408 -3.29533 -0.55104 0 0 0 -1.13868 0 0.17819 0.08554 0 3.00445 -0.27695 0 -2.7348 -0.24363 0.30632 -2.73982
TRP_90 -11.5847 1.45923 5.16217 -1.45708 0.15108 0.57746 3.61175 -3.73867 -0 -0 -2.33337 -0.43483 0 0 0 0 0 -0.02327 0.57253 0 1.77692 -0.2705 0 1.6906 -0.32491 0.45019 -4.71539
THR_91 -6.03119 0.34114 6.11832 -0.20148 0.12353 0.07335 3.19135 -3.04281 -0 -0 -3.34416 -0.09241 0 0 0 0 0 0.00913 0.04607 0.07847 0 0.01076 2.29365 -1.0874 0.01302 0.4329 -1.06774
ARG_92 -5.28578 0.25374 6.68823 -0.59211 0.08527 0.32864 3.1552 -2.96998 -0 -0 -4.49438 0.2011 0 0 0 -0.63734 0 0.06989 0.10911 2.51741 0 -0.08344 0 -1.2888 -0.16699 0.35212 -1.75813
ALA_93 -4.94488 0.32903 4.16636 -0.02204 0 0 2.86401 -2.60587 -0 -0 -2.62728 -0.35822 0 0 0 0 0 0.01258 0 0 0 -0.26364 0 1.8394 -0.4286 0.34544 -1.6937
VAL_94 -7.88861 0.58842 3.53528 -0.30741 0.19117 0.07042 2.8498 -2.92044 -0.0148 -0.12205 -2.62934 -0.14581 0 0 0 0 0 -0.06724 0.00716 0.06622 0 -0.3328 0 1.9342 -0.27057 0.28643 -5.16999
ASP_95 -5.74707 0.24569 8.13909 -0.19782 0.00122 0.64621 3.45684 -3.49655 -0 -0 -5.17475 -0.1338 0 0 0 -0.89089 0 -0.03177 0.11047 0 3.12098 0.30839 0 -2.3716 -0.04498 0.2931 -1.76724
SER_96 -4.35394 0.15454 5.08767 -0.02761 0 0.06366 2.49129 -2.44221 -0 -0 -2.49176 -0.6046 0 0 0 0 0 -0.01228 0.0035 0.68413 0 0.34133 0.60708 -0.77834 0.10225 0.19348 -0.98181
LEU_97 -8.53203 1.32589 5.27249 -0.70357 0.41211 0.18927 3.09944 -3.22077 -0.018 -0.14232 -2.18925 0.29451 0 0 0 0 0 0.09326 0.04016 2.63469 0 -0.29204 0 0.18072 -0.00362 0.67394 -0.88512
LEU_98 -8.03981 0.8212 3.64413 -0.65829 0.18018 0.25319 2.24953 -2.84852 -0 -0 -1.58158 0.0167 0 0 0 0 0 0.04643 0.0041 1.09054 0 -0.25243 0 0.18072 -0.26066 0.92474 -4.22981
LYS_99 -7.4809 0.72914 8.25312 -0.33808 0.0658 0.17915 3.02661 -3.43235 -0 -0 -5.32493 0.02243 0 0 -0.48126 -0.22461 0 -0.03825 0.27866 1.86399 0 -0.07527 0 -1.5107 -0.22521 0.78756 -3.9251
LYS_100 -3.82513 0.15592 4.45105 -0.52447 0.21427 0.33886 2.02439 -1.91726 -0 -0 -1.85154 0.05082 0 0 0 -0.63465 0 -0.00044 0.02458 1.76887 0 -0.17633 0 -1.5107 -0.17334 0.93196 -0.65315
CYS:disulfide_101 -5.51522 0.83815 5.24636 -0.06954 0.03909 0.07698 3.05912 -2.66271 -0 -0 -2.93976 -0.38599 0 0 0 0 -0.52849 0.09226 0.03168 0.29544 0 -0.30523 0 3.6196 0.59665 0.76008 2.24847
ASP_102 -5.46843 0.53658 7.74274 -0.17335 0.03204 0.61916 3.40719 -3.41896 -0.00087 -0.01147 -6.93733 -1.52026 0 0 -0.32218 -1.2149 0 0.01889 0.00239 0 4.37321 0.02044 0 -2.3716 0.4768 0.84284 -3.3671
THR_103 -5.71484 0.50934 6.4593 -0.21397 0.16802 0.07739 2.02533 -3.05571 -0.00514 -0.0344 -3.58386 -0.05723 0 0 -0.32218 -0.46201 0 0.028 0.00276 0.16162 0 0.02722 2.36859 -1.0874 -0.22827 0.88361 -2.05385
CYS:disulfide_104 -6.5121 0.43474 4.35084 -0.03579 0 0.01345 2.2728 -2.2935 -0.00087 -0.01147 -2.08594 -0.37262 0 0 0 0 -0.52849 0.02019 0.01957 0.31978 0 0.26078 0 3.6196 0.20357 0.49835 0.17289
VAL_105 -8.27045 0.89274 3.76188 -0.31955 0.20605 0.0736 2.7791 -2.90285 -0.01197 -0.07461 -2.07649 -0.32825 0 0 0 0 0 -0.0284 0.00772 0.21404 0 -0.38716 0 1.9342 0.20787 0.75066 -3.57186
ARG_106 -6.95794 0.4028 8.78922 -0.81219 0.15421 0.52677 3.20363 -3.95715 -0.00725 -0.10521 -4.34479 0.44438 0 0 0 -0.75289 0 -0.03735 0.08728 1.47042 0 -0.15737 0 -1.2888 -0.21301 0.98683 -2.56841
ASN_107 -6.83902 0.46249 8.08333 -0.15816 0.00593 0.22388 2.95522 -3.83303 -0.01278 -0.07253 -3.04675 -0.29002 0 0 0 -0.52606 0 0.13633 0.01674 0 1.51714 0.58144 0 -0.93687 0.0203 0.64519 -1.06722
TRP_108 -12.8412 1.4125 5.76484 -1.59217 0.28692 0.82807 3.27529 -3.90657 -0.00966 -0.10132 -1.22834 -0.3852 0 0 0 0 0 0.06015 0.88459 0 2.08849 -0.24228 0 1.6906 0.18369 0.72779 -3.10384
HIS_109 -8.59923 0.78956 8.40334 -0.56744 0.00575 0.53582 3.56381 -4.12208 -0.029 -0.17229 -3.96648 -0.40965 0 0 0 -0.69288 0 0.00859 0.1895 0 1.51222 -0.26882 0 -0.45461 0.0795 0.82094 -3.37346
ARG_110 -4.92224 0.28638 6.01987 -0.90481 0.13638 0.61819 2.05443 -2.74361 -0.01922 -0.17982 -1.82093 0.43323 0 0 0 -0.52606 0 -0.06446 0.22486 1.4709 0 -0.16591 0 -1.2888 -0.11773 0.59491 -0.91444
ASN_111 -7.22164 0.645 5.44041 -0.19487 0.03102 0.31125 2.4802 -2.99312 -0.00414 -0.02282 -2.78436 -0.36411 0 0 0 -0.92195 0 0.15918 0.02923 0 1.85314 -0.2897 0 -0.93687 -0.61539 0.64005 -4.75949
ARG_112 -9.71682 0.5627 9.09704 -0.74653 0.14778 0.50983 3.63967 -4.09522 -0.01621 -0.16206 -3.41499 0.4942 0 0 0 0 0 -0.08192 0.57172 2.31909 0 -0.18688 0 -1.2888 -0.65441 0.57436 -2.44743
ASP_113 -5.34376 1.05831 7.64074 -0.16218 0 0.53451 2.16005 -3.06797 -0.03913 -0.25789 -3.36518 -0.40269 0 0 0 0 0 0.37478 0.20658 0 2.76427 0.07249 0 -2.3716 5.44355 1.83825 7.08312
PRO_114 -5.96519 0.77476 3.9195 -0.06779 0 0.04284 1.48265 -1.74913 -0 -0 -1.10592 0.6373 0 0 0 0 0 -0.14228 0.07169 0.16067 0 -0.16141 0 -2.4119 5.81361 2.0009 3.30031
TYR_115 -11.8978 1.80824 4.58329 -0.54377 0.25253 0.22585 3.17053 -3.60412 -0.00414 -0.02282 -2.11037 -0.26789 0 0 0 -0.45112 0 -0.02388 0.12007 0 3.57038 -0.13295 0.0423 1.2797 0.11113 0.93605 -2.95877
LEU_116 -8.80266 1.28889 3.52111 -0.52536 0.30084 0.12568 2.62543 -2.72495 -0.02273 -0.14872 -1.7561 0.24006 0 0 0 0 0 -0.03799 0.15228 0.39958 0 -0.26033 0 0.18072 -0.06083 0.97155 -4.53355
LYS_117 -4.9046 0.33401 5.73294 -0.47965 0.13025 0.24992 1.60909 -2.46062 -0 -0 -3.2319 0.12921 0 0 0 0 0 -0.05971 0.14053 2.49311 0 -0.05887 0 -1.5107 -0.34763 0.55431 -1.68031
ALA_118 -5.18547 1.01193 2.66069 -0.02804 0.01012 0 2.15224 -2.36189 -0.00418 -0.03283 -1.42695 -0.40929 0 0 0 0 0 -0.05719 0 0 0 -0.0183 0 1.8394 -0.57734 0.56571 -1.8614
LEU_119 -8.89066 1.55472 2.51952 -0.42909 0.09469 0.07242 2.68569 -2.61988 -0.02964 -0.17804 -1.75607 0.29916 0 0 0 0 0 0.03205 0.40802 0.47258 0 -0.02279 0 0.18072 -0.56528 0.93825 -5.23365
HIS_120 -4.88321 0.35454 3.42405 -0.67162 0.12311 0.74959 1.65467 -1.79963 -0.03364 -0.1735 -0.51882 -0.21491 0 0 0 -0.87308 0 0.00563 0.02402 0 3.31331 -0.18735 0 -0.45461 0.02734 0.96585 0.83174
LEU_121 -7.68639 1.73543 0.70278 -0.456 0.33475 0.09335 1.10897 -1.55306 -0.00699 -0.03096 -1.68538 0.10927 0 0 0 0 0 0.00418 0.16791 1.53986 0 0.41874 0 0.18072 0.54768 0.79285 -3.6823
SER_122 -4.6294 0.56841 5.79422 -0.0317 0 0.0734 3.26746 -2.56183 -0.00121 -0.00944 -3.09742 -0.31068 0 0 -1.75541 0 0 0.02647 0.02928 0.27014 0 -0.31124 0.60084 -0.77834 -0.03307 1.09712 -1.79242
PRO_123 -3.68232 0.45965 3.34656 -0.0662 0 0.04154 1.78553 -1.52934 -0 -0 -1.91453 0.61956 0 0 0 0 0 -0.11551 0.01827 0.16009 0 -0.22275 0 -2.4119 -0.195 0.94758 -2.75876
GLU_124 -4.27806 0.21056 5.44444 -0.47125 0.27271 1.47931 2.05998 -2.32469 -0.02945 -0.15424 -1.87063 -2.85543 0 0 0 0 0 0.00703 0.02142 0 3.83819 -0.12313 0 -2.7348 0.07348 0.28466 -1.14988
GLN_125 -7.80414 0.75042 5.82519 -0.25157 0.02952 0.19425 3.43239 -3.048 -0.02945 -0.15424 -2.72398 -0.38147 0 0 -1.75541 0 0 -0.00394 0.05877 0 2.77733 -0.09759 0 -0.18838 -0.1539 0.36902 -3.15517
VAL_126 -7.40827 0.51472 4.76104 -0.26429 0.11078 0.04361 2.97903 -3.12285 -0 -0 -2.65154 0.25232 0 0 0 0 0 0.05934 0.00086 0.7858 0 -0.03057 0 1.9342 -0.188 0.71899 -1.50481
THR_127 -4.46943 0.26271 5.54803 -0.20397 0.13562 0.07483 2.91634 -2.60853 -0.00121 -0.00944 -3.4623 -0.14726 0 0 0 0 0 0.06459 0 0.07141 0 -0.00091 2.26926 -1.0874 -0.02281 0.56334 -0.10713
TYR_128 -8.19862 1.00188 5.93338 -0.97531 0.21581 0.39945 3.15284 -3.23249 -0 -0 -3.26875 -0.27141 0 0 -0.52062 0 0 8e-05 0.01296 0 1.99171 -0.4553 0.08139 1.2797 0.10448 0.36773 -2.38111
LEU_129 -9.93734 1.02495 3.24966 -0.46017 0.16881 0.10108 2.51194 -3.09005 -0 -0 -1.69917 0.23372 0 0 0 0 0 0.09388 0.05272 0.39023 0 -0.26159 0 0.18072 -0.07874 0.47085 -7.0485
GLN_130 -7.62658 0.38951 8.20248 -0.89002 0.1411 0.98166 3.66937 -3.85408 -0.03836 -0.23761 -3.23879 -0.9205 0 0 0 -0.60105 0 0.01994 0.0321 0 2.86934 -0.19978 0 -0.18838 -0.29551 0.44156 -1.34362
SER_131 -4.39774 0.25439 5.60687 -0.02805 0 0.06497 2.61799 -2.61984 -0 -0 -2.54279 -0.55927 0 0 0 0 0 0.07354 0.00199 0.815 0 0.32351 0.60013 -0.77834 -0.1121 0.32588 -0.35387
LYS_132 -6.4012 0.51426 5.70039 -0.49202 0.16825 0.28743 2.74367 -2.7424 -0 -0 -2.29641 0.14194 0 0 0 0 0 0.10855 0.05086 2.49478 0 0.02843 0 -1.5107 -0.13006 0.44459 -0.88965
LEU_133 -8.60426 1.26315 4.42682 -0.52569 0.34044 0.13091 2.64147 -2.9258 -0.00642 -0.03855 -2.26564 0.23656 0 0 0 0 0 -0.04752 0.12001 0.33961 0 -0.28037 0 0.18072 -0.32949 0.84272 -4.50132
ASP_134 -5.56731 0.21574 8.68118 -0.1051 0.00745 0.3168 3.64627 -3.69648 -3e-05 -0.00061 -6.40878 -0.40572 0 0 0 -1.54684 0 0.09595 0.00405 0 1.69115 0.14893 0 -2.3716 -0.29825 0.71999 -4.87321
GLU_135 -5.3671 0.34077 7.27808 -0.61129 0.07565 1.09805 3.55735 -3.19046 -0 -0 -4.24598 -0.52319 0 0 0 -1.6108 0 -0.00539 0.04609 0 3.31032 -0.18211 0 -2.7348 -0.25061 0.4063 -2.60911
PHE_136 -7.80617 0.63606 4.67754 -0.56277 0.05518 0.23568 2.72363 -2.81684 -0.01189 -0.14415 -2.55302 -0.0899 0 0 0 0 0 -0.01001 0.02408 0 2.64688 0.1202 0 1.0402 -0.22553 0.32111 -1.73972
ASP_137 -7.06408 0.48798 9.80907 -0.17925 0.00063 0.57593 4.05925 -4.2453 -0.01487 -0.0885 -6.93508 -0.26578 0 0 0 -0.99822 0 0.01236 0.00014 0 3.36053 0.24249 0 -2.3716 0.1999 0.52556 -2.88884
ARG_138 -5.28986 0.295 6.98087 -0.92161 0.13341 0.59367 2.98502 -3.04219 -0.00642 -0.03855 -4.38835 0.06955 0 0 0 -0.77458 0 0.01491 0.20251 2.58543 0 -0.15794 0 -1.2888 0.12009 0.63105 -1.29679
GLN_139 -5.67758 0.30986 6.97228 -0.2643 0.0375 0.19961 2.979 -3.09022 -0.01189 -0.14415 -2.98015 -0.49108 0 0 0 -0.83623 0 -0.0062 0.02286 0 2.90021 0.09278 0 -0.18838 -0.18365 0.38792 0.02818
ARG_140 -7.49751 0.36519 7.08502 -0.82149 0.20337 0.46479 3.76445 -3.58448 -0.01521 -0.09917 -4.22043 0.22758 0 0 0 -0.89089 0 0.02657 0.21151 3.03662 0 -0.09935 0 -1.2888 -0.20362 0.44021 -2.89561
ILE_141 -8.99996 0.79183 4.50909 -0.65215 0.48161 0.14384 2.82143 -3.14592 -0.00518 -0.03822 -2.98326 0.2716 0 0 0 0 0 -0.06337 0.04065 0.57342 0 -0.43908 0 0.73287 -0.22207 0.64568 -5.53717
THR_142 -5.08351 0.27388 5.53412 -0.19542 0.10618 0.06733 2.65187 -2.68623 -0.01124 -0.07188 -2.87142 0.05451 0 0 0 0 0 0.0255 0.02153 0.06102 0 0.04755 2.27718 -1.0874 0.21457 0.48517 -0.1867
GLU_143 -5.45874 0.1694 6.11255 -0.21092 0.027 0.28862 2.51199 -2.84478 -0.0144 -0.13076 -2.60325 -0.57146 0 0 0 0 0 -0.00279 0.01081 0 3.05107 -0.32906 0 -2.7348 -0.0547 0.20734 -2.5769
GLY_144 -5.62452 0.37326 5.42707 -5e-05 0 0 3.40702 -2.9713 -0 -0 -2.94733 -0.41116 0 0 0 0 0 -0.07902 0 0 0 0.32054 0 0.83697 0.22051 0.23404 -1.21397
LEU_145 -7.78234 1.01798 2.99772 -0.50907 0.25597 0.11301 2.48234 -2.6124 -0 -0 -2.09276 0.2784 0 0 0 0 0 -0.02416 0.01864 0.35882 0 -0.27018 0 0.18072 0.34345 0.47384 -4.77003
GLN_146 -4.52766 0.19095 4.79782 -0.25854 0.0513 0.20804 2.04564 -2.37868 -0.01959 -0.16898 -1.85512 -0.46766 0 0 0 0 0 -0.00406 0.11068 0 2.71553 -0.06558 0 -0.18838 -0.26412 0.50434 0.42594
ARG_147 -8.55823 0.8355 7.2931 -0.69662 0.12304 0.46943 3.48038 -3.7477 -0.01782 -0.10742 -3.08267 0.56854 0 0 0 0 0 0.04274 0.00986 1.75011 0 -0.11063 0 -1.2888 -0.2641 0.4552 -2.84609
ALA_148 -5.87889 0.73522 3.84171 -0.02046 0 0 2.71428 -2.75387 -0 -0 -2.10176 -0.39461 0 0 0 0 0 0.08098 0 0 0 -0.24369 0 1.8394 -0.35339 0.50373 -2.03134
LYS_149 -4.41351 0.34674 6.58919 -0.41005 0.04663 0.2184 2.83286 -2.82351 -0.00022 -0.00219 -3.36731 0.18863 0 0 0 -0.76947 0 0.07151 0.10439 2.12743 0 0.07819 0 -1.5107 0.0902 0.51021 -0.09259
ALA_150 -4.28527 0.19567 4.12413 -0.02277 0 0 1.9305 -2.29417 -0.01901 -0.16413 -1.52843 -0.33798 0 0 0 0 0 -0.01787 0 0 0 -0.275 0 1.8394 0.05048 0.4666 -0.33785
ILE_151 -7.73214 0.77391 5.10416 -0.68602 0.57016 0.16359 2.90375 -2.92497 -0.00745 -0.1109 -3.02201 0.09872 0 0 0 0 0 -0.03237 0.08143 0.72599 0 -0.42739 0 0.73287 -0.2464 0.64552 -3.38955
LEU_152 -5.82793 0.45523 4.0353 -0.66206 0.19858 0.24356 2.20305 -2.30585 -0.00262 -0.00825 -1.73219 0.06821 0 0 0 0 0 0.06481 0.0174 1.14242 0 -0.28473 0 0.18072 -0.18956 0.74521 -1.65872
GLU_153 -4.54639 0.32643 6.64412 -0.21016 0.02867 0.29766 2.6217 -2.75457 -0.01901 -0.16413 -2.9905 -0.5917 0 0 0 -0.76947 0 0.1733 0.04919 0 3.04325 -0.20922 0 -2.7348 -0.42672 0.41195 -1.82041
GLN_154 -5.40372 0.48672 4.67701 -0.27024 0.04172 0.20546 1.92208 -2.43538 -0.00767 -0.11309 -1.20054 -0.51209 0 0 0 0 0 0.00393 0.02052 0 2.86989 -0.17065 0 -0.18838 -0.38186 0.30465 -0.15165
TYR_155 -10.446 1.39017 5.61039 -1.05126 0.10823 0.41048 3.79841 -3.48827 -0 -0 -4.07327 -0.25379 0 0 0 -0.46156 0 -0.00053 0.08057 0 1.76373 -0.399 0.16547 1.2797 -0.09998 0.63649 -5.03002
GLY_156 -2.82741 0.7204 3.62931 -4e-05 0 0 1.47283 -1.78229 -0 -0 -0.99371 -0.3948 0 0 0 0 0 0.07157 0 0 0 -0.04566 0 0.83697 5.75439 1.1626 7.60417
PRO_157 -3.15072 0.72388 2.33259 -0.07603 0 0.04605 0.69595 -0.94589 -0 -0 -0.46464 0.5646 0 0 0 0 0 -0.20407 0.03895 0.40553 0 -0.65479 0 -2.4119 5.66559 1.0087 3.5738
MET_158 -6.58544 0.96726 4.15545 -0.4121 0.16494 0.19015 2.89246 -2.49522 -0 -0 -2.34755 -0.42162 0 0 0 0 0 -0.00056 0.01533 2.05247 0 0.11805 0 0.60916 1.27752 0.78825 0.96853
SER_159 -3.48603 0.15317 3.28868 -0.0307 0.00023 0.0518 1.52518 -1.73449 -0.00108 -0.03399 -0.57085 -0.94538 0 0 0 0 0 -0.06675 0.00692 0.16154 0 -0.34937 0.64193 -0.77834 1.03598 0.55539 -0.57618
THR_160 -1.85043 0.28731 1.8204 -0.12539 0.08074 0.07187 0.4189 -0.99383 -0.00543 -0.04637 -0.14552 -1.25659 0 0 0 0 0 -0.06028 0.00723 0.01728 0 -0.24761 2.26737 -1.0874 -0.56157 0.18535 -1.22396
VAL_161 -5.37636 0.52749 3.48243 -0.28051 0.17633 0.06162 2.84962 -2.19031 -0 -0 -1.42834 -0.29197 0 0 0 0 0 -0.05898 0.01607 0.16491 0 -0.57829 0 1.9342 -0.45303 0.22805 -1.21705
LYS_162 -3.43259 0.17377 3.43065 -0.30742 0.02747 0.13917 1.47623 -1.7227 -0.0078 -0.04103 -0.9964 0.00428 0 0 0 0 0 -0.03531 0.00146 1.71319 0 -0.05654 0 -1.5107 -0.46534 0.26204 -1.34756
LEU_163 -3.44154 0.18172 3.16073 -0.48601 0.20012 0.1131 1.23223 -1.69442 -0 -0 -0.26266 0.24717 0 0 0 0 0 -0.0024 0.03105 0.37642 0 -0.25936 0 0.18072 -0.42946 0.22755 -0.62506
VAL_164 -7.12563 0.91424 3.62418 -0.26545 0.16761 0.04357 2.64801 -2.64449 -0 -0 -1.55644 0.27852 0 0 0 0 0 0.01897 0.05277 0.68326 0 -0.03713 0 1.9342 -0.13067 0.50301 -0.89146
ASP_165 -5.58246 0.46637 5.77258 -0.18916 0 0.62037 3.01071 -2.85192 -0 -0 -3.38238 -0.18348 0 0 0 -0.46156 0 0.01255 0.10783 0 3.29886 0.14865 0 -2.3716 -0.1483 0.66758 -1.06534
HIS_D_166 -7.55203 0.56179 8.25396 -0.35782 0.01041 0.42082 3.46995 -3.81078 -0 -0 -4.11549 -0.39739 0 0 -0.48126 -0.63465 0 0.0115 0.01854 0 2.88422 -0.17177 0 -0.45461 -0.11531 0.52236 -1.93758
ASP_167 -5.54748 0.4382 6.59664 -0.10399 0.00575 0.31601 3.59938 -3.15473 -0.00345 -0.02865 -3.88369 -0.36391 0 0 0 -0.22461 0 -0.03644 0.06444 0 1.74059 0.23837 0 -2.3716 -0.0678 0.47837 -2.3086
MET_168 -9.48682 0.9531 5.46537 -0.8053 0.32705 0.40143 2.81718 -3.08144 -0 -0 -3.2293 -0.16421 0 0 0 0 0 -0.01696 0.00873 2.75765 0 0.07971 0 0.60916 0.03711 0.42751 -2.90003
SER_169 -4.63703 0.2623 5.23093 -0.02833 0 0.0649 2.45962 -2.58781 -0 -0 -2.54902 -0.57566 0 0 0 0 0 -0.01897 0.00161 0.64167 0 0.34969 0.60016 -0.77834 0.29633 0.30614 -0.96182
ALA_170 -5.91588 0.52525 3.55812 -0.02229 0 0 2.58274 -2.64004 -0 -0 -1.68612 -0.34306 0 0 0 0 0 -0.04233 0 0 0 -0.19947 0 1.8394 -0.04661 0.35704 -2.03325
VAL_171 -9.14531 1.19523 4.43542 -0.26062 0.14455 0.04121 3.04831 -3.41047 -0 -0 -2.27877 0.28731 0 0 0 0 0 0.07309 0.00888 0.77763 0 -0.11257 0 1.9342 -0.20124 0.65266 -2.8105
LEU_172 -7.16303 0.65743 5.05381 -0.65981 0.23146 0.23931 2.88445 -2.90848 -0 -0 -2.63556 0.06237 0 0 0 0 0 0.0925 0.0306 1.11637 0 -0.28969 0 0.18072 -0.15406 0.75017 -2.51144
ALA_173 -5.08599 0.35103 4.53431 -0.02262 0 0 2.816 -2.76249 -0.01996 -0.15071 -2.54491 -0.36302 0 0 0 0 0 0.17157 0 0 0 -0.32506 0 1.8394 -0.40223 0.54112 -1.42356
LEU_174 -8.21036 0.50257 4.41015 -0.46748 0.20046 0.11053 2.86582 -3.15152 -0 -0 -1.7229 0.21015 0 0 0 0 0 0.20593 0.19161 0.3546 0 -0.27573 0 0.18072 -0.41567 0.37128 -4.63984
TYR_175 -9.10986 1.06622 4.37694 -0.76146 0.10854 0.25253 3.43284 -3.07501 -0 -0 -3.08223 -0.3031 0 0 0 -0.40174 0 0.03052 0.09018 0 2.53123 -0.37281 0.16687 1.2797 -0.13456 0.64855 -3.25664
GLU_176 -5.62993 0.23184 6.29921 -0.21925 0.03747 0.31956 2.40572 -2.94924 -0.01996 -0.15071 -2.07872 -0.61246 0 0 -0.49153 0 0 0.18896 0.03843 0 3.00138 -0.30232 0 -2.7348 -0.28924 0.63399 -2.32158
ALA_177 -5.31101 0.75588 4.10135 -0.01993 0 0 2.82561 -2.72572 -0.00762 -0.03327 -2.01015 -0.3613 0 0 0 0 0 0.03857 0 0 0 -0.10404 0 1.8394 -0.38293 0.41445 -0.98072
LEU_178 -10.2273 2.07202 3.20823 -0.78232 0.56192 0.35701 2.31363 -2.92981 -0 -0 -1.30059 0.1001 0 0 0 0 0 -0.05044 0.14384 1.04557 0 -0.25488 0 0.18072 -0.22412 0.80308 -4.98331
CYS_179 -6.38544 0.48949 3.33723 -0.05932 0.00918 0.02125 1.57608 -1.94004 -0 -0 -1.94059 -0.05824 0 0 0 0 0 -0.04105 0.03614 0.48058 0 0.16839 0 3.6196 -0.25503 0.70517 -0.2366
SER_180 -4.83136 0.63708 5.32409 -0.02692 0.00038 0.01747 3.0321 -2.47003 -0.00762 -0.03327 -3.00299 -0.10023 0 0 -0.49153 0 0 0.03549 0.03233 0.94149 0 -0.29365 1.80921 -0.77834 -0.20146 0.54795 0.14018
LEU_181 -3.83271 0.78972 2.91568 -0.71613 0.29019 0.34609 1.77694 -1.61504 -0 -0 -1.00527 0.09353 0 0 0 0 0 -0.05968 0.04898 0.9154 0 -0.19738 0 0.18072 0.84176 1.8386 2.61138
PRO_182 -4.08381 0.72389 2.07644 -0.07794 0 0.04682 0.64521 -1.01059 -0 -0 -0.23374 0.59594 0 0 0 0 0 -0.20683 0.00041 0.39255 0 -0.6742 0 -2.4119 0.89972 1.58686 -1.73117
TYR_183 -11.9775 1.82316 6.60552 -0.66956 0.26824 0.35738 4.32968 -4.11496 -0.00593 -0.05806 -3.32028 -0.12838 0 0 0 -1.47297 0 0.31989 0.0038 0 2.77827 -0.12061 0.05853 1.2797 0.19153 0.72763 -3.12492
LEU_184 -5.90918 0.67273 2.87422 -0.70961 0.21967 0.31619 2.05239 -1.95947 -0 -0 -0.95691 0.03276 0 0 -0.71535 0 0 -0.08158 0.33369 1.04468 0 -0.23248 0 0.18072 0.11106 0.81951 -1.90695
ALA_185 -3.16271 0.25003 2.24967 -0.0275 0.00392 0 1.15875 -1.40332 -0 -0 -1.50114 -0.41476 0 0 0 0 0 -0.05556 0 0 0 -0.04043 0 1.8394 -0.3701 0.42926 -1.04449
ARG_186 -6.92072 0.79504 9.51672 -1.04768 0.32469 0.60512 4.97298 -3.9437 -0.02797 -0.16231 -7.29054 0.07338 0 0 0 -1.75455 0 -0.0031 0.08622 2.52996 0 -0.01058 0 -1.2888 0.43852 1.15293 -1.95439
PRO_187 -3.66522 0.71861 2.87704 -0.06935 0 0.04325 1.24585 -1.21285 -0 -0 -0.10936 0.61045 0 0 0 0 0 -0.13758 0.02263 0.18934 0 -0.65622 0 -2.4119 0.84885 1.14828 -0.55819
GLU_188 -3.73073 0.25405 4.90404 -0.43327 0.1328 1.33922 1.64418 -1.94554 -0.02555 -0.15636 -2.14641 -3.03935 0 0 0 -0.80876 0 -0.08806 0.12968 0 3.84384 -0.33627 0 -2.7348 -0.19073 0.33539 -3.05263
HIS_189 -8.56518 1.04587 6.70238 -0.36964 0.00624 0.43392 3.58884 -3.29018 -0.03898 -0.29323 -4.41413 -0.1094 0 0 0 -0.21814 0 -0.00194 0.06629 0 1.57372 -0.32606 0 -0.45461 -0.17484 1.08796 -3.75113
GLN_190 -6.7251 0.85917 6.9233 -0.40582 0.05118 0.2275 3.45509 -3.16375 -0.00565 -0.04923 -2.91772 -0.48905 0 0 -0.71535 0 0 0.15305 0.08918 0 3.78887 0.01818 0 -0.18838 5.86328 2.51764 9.2864
PRO_191 -3.90769 0.72978 3.21486 -0.06529 0 0.04082 1.24077 -1.39429 -0 -0 -1.36054 0.60999 0 0 0 0 0 -0.08305 0.0089 0.1559 0 0.04932 0 -2.4119 5.77454 1.83996 4.44208
LEU_192 -6.40967 0.76462 3.63999 -0.46875 0.16975 0.10553 2.79202 -2.46127 -0.01411 -0.06423 -2.05034 0.18208 0 0 0 0 0 -0.02722 0.00924 0.45312 0 -0.23321 0 0.18072 0.03373 0.5274 -2.87057
PHE_193 -11.3566 1.87319 5.39645 -0.88796 0.19963 0.33932 3.21738 -3.71658 -0.02347 -0.09794 -3.23292 -0.04374 0 0 0 0 0 0.06522 0.01979 0 2.09365 -0.54622 0 1.0402 0.05968 0.72555 -4.87536
ASP_194 -4.68466 0.32078 6.00592 -0.10572 0.00851 0.32125 2.19901 -2.75177 -0.00462 -0.03305 -2.31293 -0.35395 0 0 0 0 0 -0.01382 0.00327 0 1.8406 0.2885 0 -2.3716 0.2674 0.57293 -0.80395
PHE_195 -4.8594 0.23277 4.87243 -0.86842 0.03791 0.26077 2.27441 -2.54732 -0.00565 -0.04923 -1.69457 -0.04521 0 0 0 0 0 0.07965 5e-05 0 1.74244 -0.44906 0 1.0402 0.2551 0.22225 0.49912
VAL_196 -7.92595 0.7941 3.84562 -0.31064 0.24217 0.06936 2.83378 -2.82636 -0 -0 -3.43222 -0.10161 0 0 0 0 0 -0.06083 0.02544 0.08189 0 -0.38728 0 1.9342 0.10365 0.20365 -4.91105
PHE_197 -8.27936 0.75333 5.0457 -0.90054 0.05083 0.31239 3.00773 -2.92717 -0.03094 -0.19144 -3.3679 0.01268 0 0 0 0 0 0.0005 0.02904 0 1.76056 -0.49663 0 1.0402 0.05071 0.26973 -3.86057
GLU_198 -5.32652 0.25317 6.62658 -0.3477 0.09445 0.41323 3.08256 -2.891 -0.02347 -0.09794 -3.09091 -0.61204 0 0 0 -1.22408 0 -0.02682 0.00201 0 3.20266 -0.11171 0 -2.7348 -0.1172 0.29051 -2.63903
ASN_199 -5.35811 0.28036 5.91112 -0.17801 0.01991 0.26233 2.34243 -2.83408 -0.00462 -0.03305 -1.25698 -0.33992 0 0 0 0 0 -0.04621 0.00931 0 1.41322 0.32352 0 -0.93687 -0.15423 0.22338 -0.35651
THR_200 -5.71618 0.37121 6.04727 -0.19644 0.07967 0.06881 3.06451 -2.79791 -0 -0 -3.19264 0.00764 0 0 0 -0.40174 0 -0.019 0.038 0.08035 0 -0.02579 2.29738 -1.0874 0.10149 0.21908 -1.06168
GLN_201 -4.24302 0.28081 3.74275 -0.62549 0.05204 0.6394 1.7486 -1.86177 -0.01683 -0.12721 -1.06033 -0.28102 0 0 0 0 0 -0.05193 0.0641 0 2.90763 -0.26311 0 -0.18838 -0.12621 0.25653 0.84658
ARG_202 -3.5477 0.17209 4.37557 -0.62859 0.10281 0.38522 1.95361 -1.77925 -0 -0 -2.77088 0.04474 0 0 0 -1.22408 0 -0.07618 0.04628 2.20354 0 -0.02167 0 -1.2888 -0.44665 0.5008 -1.99913
LYS_203 -3.19304 0.48922 3.86982 -0.28374 0.03198 0.12431 1.37196 -1.57945 -0 -0 -0.83718 -0.04751 0 0 0 0 0 -0.00905 0.06684 1.90033 0 -0.03488 0 -1.5107 -0.20989 0.54442 0.69344
LYS:CtermProteinFull_204 -1.00612 0.2915 1.15613 -0.46772 0.16128 0.33911 0.04071 -0.42478 -0 -0 -0.37576 0.03204 0 0 0 0 0 0 0.12765 1.36351 0 0 0 -1.5107 0.01791 0.50638 0.25112
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552385 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 139.363
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 6.649307
REMARK    SCORE     cart_bonded:         130.384
REMARK    SCORE fa_intra_sol_xover4:          43.081
REMARK    SCORE             ref:          24.684
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -594.249
REMARK    SCORE           score:        -594.249
REMARK    SCORE          fa_rep:         136.666
REMARK    SCORE    fa_intra_rep:           2.052
REMARK    SCORE           omega:           3.939
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1224.417
REMARK    SCORE          fa_sol:         787.860
REMARK    SCORE        hbond_sc:         -37.788
REMARK    SCORE     rama_prepro:          12.191
REMARK    SCORE     hbond_sr_bb:        -152.432
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.455
REMARK    SCORE     hbond_lr_bb:          -1.768
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -32.921
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -29.416
REMARK    SCORE       dslf_fa13:          -0.375
REMARK    SCORE          fa_dun:         273.645
REMARK    SCORE         fa_elec:        -402.767
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -97.412
SSBOND     CYS A  101    CYS A  104                                       2.03  
ATOM      1  N   MET A   1      -0.509   0.028  -0.735  1.00 11.200          N  
ATOM      2  CA  MET A   1       0.737   0.067   0.008  1.00 10.520          C  
ATOM      3  C   MET A   1       1.163   1.489   0.310  1.00 10.010          C  
ATOM      4  O   MET A   1       0.786   2.424  -0.394  1.00 10.050          O  
ATOM      5  CB  MET A   1       1.852  -0.632  -0.767  1.00 15.000          C  
ATOM      6  CG  MET A   1       1.623  -2.118  -0.994  1.00 15.000          C  
ATOM      7  SD  MET A   1       2.959  -2.927  -1.834  1.00 15.000          S  
ATOM      8  CE  MET A   1       4.122  -3.044  -0.492  1.00 15.000          C  
ATOM      9 1H   MET A   1      -0.924  -0.879  -0.532  1.00 13.440          H  
ATOM     10 2H   MET A   1      -1.123   0.765  -0.419  1.00 13.440          H  
ATOM     11 3H   MET A   1      -0.338   0.123  -1.725  1.00 13.440          H  
ATOM     12  HA  MET A   1       0.583  -0.446   0.956  1.00 12.620          H  
ATOM     13 1HB  MET A   1       1.976  -0.158  -1.739  1.00 18.000          H  
ATOM     14 2HB  MET A   1       2.782  -0.506  -0.224  1.00 18.000          H  
ATOM     15 1HG  MET A   1       1.472  -2.616  -0.036  1.00 18.000          H  
ATOM     16 2HG  MET A   1       0.737  -2.256  -1.587  1.00 18.000          H  
ATOM     17 1HE  MET A   1       4.986  -3.548  -0.832  1.00 18.000          H  
ATOM     18 2HE  MET A   1       4.401  -2.060  -0.130  1.00 18.000          H  
ATOM     19 3HE  MET A   1       3.683  -3.609   0.323  1.00 18.000          H  
ATOM     20  N   GLU A   2       1.985   1.638   1.344  1.00  9.740          N  
ATOM     21  CA  GLU A   2       2.505   2.941   1.771  1.00  9.470          C  
ATOM     22  C   GLU A   2       3.930   3.199   1.259  1.00  8.990          C  
ATOM     23  O   GLU A   2       4.584   4.157   1.668  1.00  8.980          O  
ATOM     24  CB  GLU A   2       2.444   3.068   3.302  1.00 13.370          C  
ATOM     25  CG  GLU A   2       1.032   3.023   3.877  1.00 13.370          C  
ATOM     26  CD  GLU A   2       0.994   3.146   5.386  1.00 13.370          C  
ATOM     27  OE1 GLU A   2       2.041   3.152   5.993  1.00 13.370          O  
ATOM     28  OE2 GLU A   2      -0.084   3.249   5.927  1.00 13.370          O  
ATOM     29  H   GLU A   2       2.245   0.802   1.877  1.00 11.690          H  
ATOM     30  HA  GLU A   2       1.861   3.715   1.354  1.00 11.360          H  
ATOM     31 1HB  GLU A   2       2.996   2.282   3.772  1.00 16.040          H  
ATOM     32 2HB  GLU A   2       2.900   4.009   3.604  1.00 16.040          H  
ATOM     33 1HG  GLU A   2       0.448   3.832   3.439  1.00 16.040          H  
ATOM     34 2HG  GLU A   2       0.569   2.079   3.586  1.00 16.040          H  
ATOM     35  N   ASN A   3       4.417   2.323   0.384  1.00  8.840          N  
ATOM     36  CA  ASN A   3       5.761   2.423  -0.171  1.00  8.630          C  
ATOM     37  C   ASN A   3       5.767   2.143  -1.668  1.00  8.340          C  
ATOM     38  O   ASN A   3       5.573   1.001  -2.101  1.00  8.250          O  
ATOM     39  CB  ASN A   3       6.710   1.504   0.559  1.00 12.170          C  
ATOM     40  CG  ASN A   3       8.169   1.629   0.121  1.00 12.170          C  
ATOM     41  OD1 ASN A   3       8.512   1.614  -1.086  1.00 12.170          O  
ATOM     42  ND2 ASN A   3       9.044   1.750   1.100  1.00 12.170          N  
ATOM     43  H   ASN A   3       3.812   1.572   0.090  1.00 10.610          H  
ATOM     44  HA  ASN A   3       6.112   3.447  -0.036  1.00 10.360          H  
ATOM     45 1HB  ASN A   3       6.662   1.726   1.611  1.00 14.600          H  
ATOM     46 2HB  ASN A   3       6.372   0.492   0.421  1.00 14.600          H  
ATOM     47 1HD2 ASN A   3      10.022   1.835   0.891  1.00 14.600          H  
ATOM     48 2HD2 ASN A   3       8.732   1.759   2.057  1.00 14.600          H  
ATOM     49  N   ASN A   4       6.017   3.196  -2.442  1.00  8.400          N  
ATOM     50  CA  ASN A   4       5.986   3.154  -3.897  1.00  8.430          C  
ATOM     51  C   ASN A   4       7.004   2.215  -4.546  1.00  7.880          C  
ATOM     52  O   ASN A   4       6.752   1.728  -5.654  1.00  7.700          O  
ATOM     53  CB  ASN A   4       6.182   4.547  -4.456  1.00 11.790          C  
ATOM     54  CG  ASN A   4       4.981   5.432  -4.275  1.00 11.790          C  
ATOM     55  OD1 ASN A   4       3.854   4.967  -4.077  1.00 11.790          O  
ATOM     56  ND2 ASN A   4       5.205   6.717  -4.334  1.00 11.790          N  
ATOM     57  H   ASN A   4       6.194   4.081  -1.986  1.00 10.080          H  
ATOM     58  HA  ASN A   4       4.997   2.804  -4.194  1.00 10.120          H  
ATOM     59 1HB  ASN A   4       7.043   5.011  -3.970  1.00 14.150          H  
ATOM     60 2HB  ASN A   4       6.412   4.478  -5.519  1.00 14.150          H  
ATOM     61 1HD2 ASN A   4       4.448   7.360  -4.221  1.00 14.150          H  
ATOM     62 2HD2 ASN A   4       6.130   7.061  -4.495  1.00 14.150          H  
ATOM     63  N   ASP A   5       8.143   1.951  -3.893  1.00  7.780          N  
ATOM     64  CA  ASP A   5       9.135   1.110  -4.536  1.00  7.440          C  
ATOM     65  C   ASP A   5       8.783  -0.331  -4.277  1.00  6.900          C  
ATOM     66  O   ASP A   5       8.933  -1.181  -5.161  1.00  6.700          O  
ATOM     67  CB  ASP A   5      10.524   1.413  -3.988  1.00 10.550          C  
ATOM     68  CG  ASP A   5      10.994   2.819  -4.322  1.00 10.550          C  
ATOM     69  OD1 ASP A   5      11.116   3.146  -5.481  1.00 10.550          O  
ATOM     70  OD2 ASP A   5      11.219   3.564  -3.399  1.00 10.550          O  
ATOM     71  H   ASP A   5       8.345   2.316  -2.963  1.00  9.340          H  
ATOM     72  HA  ASP A   5       9.121   1.293  -5.611  1.00  8.930          H  
ATOM     73 1HB  ASP A   5      10.518   1.294  -2.905  1.00 12.660          H  
ATOM     74 2HB  ASP A   5      11.239   0.697  -4.391  1.00 12.660          H  
ATOM     75  N   LEU A   6       8.262  -0.608  -3.082  1.00  6.760          N  
ATOM     76  CA  LEU A   6       7.853  -1.967  -2.778  1.00  6.350          C  
ATOM     77  C   LEU A   6       6.673  -2.325  -3.676  1.00  6.110          C  
ATOM     78  O   LEU A   6       6.587  -3.448  -4.172  1.00  5.740          O  
ATOM     79  CB  LEU A   6       7.499  -2.134  -1.302  1.00  9.050          C  
ATOM     80  CG  LEU A   6       8.648  -2.038  -0.268  1.00  9.050          C  
ATOM     81  CD1 LEU A   6       8.052  -2.079   1.130  1.00  9.050          C  
ATOM     82  CD2 LEU A   6       9.607  -3.204  -0.441  1.00  9.050          C  
ATOM     83  H   LEU A   6       8.200   0.138  -2.383  1.00  8.110          H  
ATOM     84  HA  LEU A   6       8.666  -2.640  -3.029  1.00  7.620          H  
ATOM     85 1HB  LEU A   6       6.742  -1.395  -1.044  1.00 10.860          H  
ATOM     86 2HB  LEU A   6       7.083  -3.102  -1.188  1.00 10.860          H  
ATOM     87  HG  LEU A   6       9.181  -1.102  -0.396  1.00 10.860          H  
ATOM     88 1HD1 LEU A   6       8.844  -2.014   1.875  1.00 10.860          H  
ATOM     89 2HD1 LEU A   6       7.366  -1.271   1.284  1.00 10.860          H  
ATOM     90 3HD1 LEU A   6       7.522  -3.018   1.242  1.00 10.860          H  
ATOM     91 1HD2 LEU A   6      10.398  -3.130   0.305  1.00 10.860          H  
ATOM     92 2HD2 LEU A   6       9.068  -4.133  -0.301  1.00 10.860          H  
ATOM     93 3HD2 LEU A   6      10.057  -3.194  -1.425  1.00 10.860          H  
ATOM     94  N   TYR A   7       5.801  -1.343  -3.929  1.00  6.430          N  
ATOM     95  CA  TYR A   7       4.652  -1.488  -4.809  1.00  6.430          C  
ATOM     96  C   TYR A   7       5.099  -1.892  -6.210  1.00  6.350          C  
ATOM     97  O   TYR A   7       4.583  -2.862  -6.776  1.00  6.150          O  
ATOM     98  CB  TYR A   7       3.869  -0.186  -4.810  1.00  9.000          C  
ATOM     99  CG  TYR A   7       2.701  -0.111  -5.721  1.00  9.000          C  
ATOM    100  CD1 TYR A   7       1.518  -0.740  -5.393  1.00  9.000          C  
ATOM    101  CD2 TYR A   7       2.799   0.637  -6.876  1.00  9.000          C  
ATOM    102  CE1 TYR A   7       0.426  -0.616  -6.226  1.00  9.000          C  
ATOM    103  CE2 TYR A   7       1.712   0.763  -7.707  1.00  9.000          C  
ATOM    104  CZ  TYR A   7       0.529   0.148  -7.382  1.00  9.000          C  
ATOM    105  OH  TYR A   7      -0.558   0.292  -8.203  1.00  9.000          O  
ATOM    106  H   TYR A   7       5.929  -0.442  -3.459  1.00  7.720          H  
ATOM    107  HA  TYR A   7       4.017  -2.283  -4.431  1.00  7.720          H  
ATOM    108 1HB  TYR A   7       3.525   0.022  -3.796  1.00 10.800          H  
ATOM    109 2HB  TYR A   7       4.538   0.611  -5.079  1.00 10.800          H  
ATOM    110  HD1 TYR A   7       1.446  -1.326  -4.474  1.00 10.800          H  
ATOM    111  HD2 TYR A   7       3.737   1.134  -7.121  1.00 10.800          H  
ATOM    112  HE1 TYR A   7      -0.513  -1.106  -5.971  1.00 10.800          H  
ATOM    113  HE2 TYR A   7       1.783   1.358  -8.615  1.00 10.800          H  
ATOM    114  HH  TYR A   7      -1.320  -0.132  -7.799  1.00 10.800          H  
ATOM    115  N   GLN A   8       6.058  -1.162  -6.789  1.00  6.620          N  
ATOM    116  CA  GLN A   8       6.507  -1.548  -8.118  1.00  6.740          C  
ATOM    117  C   GLN A   8       7.187  -2.915  -8.109  1.00  6.310          C  
ATOM    118  O   GLN A   8       7.049  -3.684  -9.072  1.00  6.310          O  
ATOM    119  CB  GLN A   8       7.443  -0.495  -8.701  1.00  9.390          C  
ATOM    120  CG  GLN A   8       6.754   0.814  -9.044  1.00  9.390          C  
ATOM    121  CD  GLN A   8       5.676   0.631 -10.094  1.00  9.390          C  
ATOM    122  OE1 GLN A   8       5.862  -0.095 -11.071  1.00  9.390          O  
ATOM    123  NE2 GLN A   8       4.549   1.291  -9.902  1.00  9.390          N  
ATOM    124  H   GLN A   8       6.447  -0.338  -6.317  1.00  7.940          H  
ATOM    125  HA  GLN A   8       5.633  -1.624  -8.762  1.00  8.090          H  
ATOM    126 1HB  GLN A   8       8.227  -0.275  -7.970  1.00 11.270          H  
ATOM    127 2HB  GLN A   8       7.924  -0.882  -9.596  1.00 11.270          H  
ATOM    128 1HG  GLN A   8       6.287   1.209  -8.144  1.00 11.270          H  
ATOM    129 2HG  GLN A   8       7.492   1.517  -9.424  1.00 11.270          H  
ATOM    130 1HE2 GLN A   8       3.800   1.215 -10.562  1.00 11.270          H  
ATOM    131 2HE2 GLN A   8       4.452   1.873  -9.095  1.00 11.270          H  
ATOM    132  N   ALA A   9       7.925  -3.233  -7.030  1.00  6.050          N  
ATOM    133  CA  ALA A   9       8.568  -4.536  -6.938  1.00  5.730          C  
ATOM    134  C   ALA A   9       7.519  -5.639  -6.947  1.00  5.310          C  
ATOM    135  O   ALA A   9       7.688  -6.647  -7.641  1.00  5.220          O  
ATOM    136  CB  ALA A   9       9.401  -4.633  -5.671  1.00  8.150          C  
ATOM    137  H   ALA A   9       8.071  -2.541  -6.288  1.00  7.260          H  
ATOM    138  HA  ALA A   9       9.212  -4.660  -7.806  1.00  6.880          H  
ATOM    139 1HB  ALA A   9       9.887  -5.604  -5.626  1.00  9.780          H  
ATOM    140 2HB  ALA A   9      10.152  -3.843  -5.673  1.00  9.780          H  
ATOM    141 3HB  ALA A   9       8.759  -4.510  -4.808  1.00  9.780          H  
ATOM    142  N   ALA A  10       6.412  -5.416  -6.220  1.00  5.220          N  
ATOM    143  CA  ALA A  10       5.297  -6.349  -6.131  1.00  5.000          C  
ATOM    144  C   ALA A  10       4.692  -6.614  -7.494  1.00  5.210          C  
ATOM    145  O   ALA A  10       4.434  -7.763  -7.855  1.00  5.080          O  
ATOM    146  CB  ALA A  10       4.234  -5.768  -5.202  1.00  7.090          C  
ATOM    147  H   ALA A  10       6.383  -4.575  -5.635  1.00  6.260          H  
ATOM    148  HA  ALA A  10       5.662  -7.297  -5.746  1.00  6.000          H  
ATOM    149 1HB  ALA A  10       3.404  -6.428  -5.131  1.00  8.510          H  
ATOM    150 2HB  ALA A  10       4.657  -5.602  -4.214  1.00  8.510          H  
ATOM    151 3HB  ALA A  10       3.882  -4.831  -5.595  1.00  8.510          H  
ATOM    152  N   ILE A  11       4.549  -5.562  -8.295  1.00  5.670          N  
ATOM    153  CA  ILE A  11       3.981  -5.715  -9.622  1.00  6.090          C  
ATOM    154  C   ILE A  11       4.904  -6.529 -10.522  1.00  6.070          C  
ATOM    155  O   ILE A  11       4.450  -7.457 -11.204  1.00  6.180          O  
ATOM    156  CB  ILE A  11       3.694  -4.335 -10.242  1.00  8.360          C  
ATOM    157  CG1 ILE A  11       2.557  -3.666  -9.430  1.00  8.360          C  
ATOM    158  CG2 ILE A  11       3.289  -4.504 -11.721  1.00  8.360          C  
ATOM    159  CD1 ILE A  11       2.344  -2.193  -9.695  1.00  8.360          C  
ATOM    160  H   ILE A  11       4.765  -4.632  -7.914  1.00  6.800          H  
ATOM    161  HA  ILE A  11       3.042  -6.249  -9.535  1.00  7.310          H  
ATOM    162  HB  ILE A  11       4.581  -3.702 -10.167  1.00 10.030          H  
ATOM    163 1HG1 ILE A  11       1.641  -4.188  -9.661  1.00 10.030          H  
ATOM    164 2HG1 ILE A  11       2.767  -3.783  -8.368  1.00 10.030          H  
ATOM    165 1HG2 ILE A  11       3.078  -3.540 -12.162  1.00 10.030          H  
ATOM    166 2HG2 ILE A  11       4.093  -4.970 -12.284  1.00 10.030          H  
ATOM    167 3HG2 ILE A  11       2.393  -5.134 -11.783  1.00 10.030          H  
ATOM    168 1HD1 ILE A  11       1.528  -1.848  -9.080  1.00 10.030          H  
ATOM    169 2HD1 ILE A  11       3.251  -1.640  -9.442  1.00 10.030          H  
ATOM    170 3HD1 ILE A  11       2.099  -2.026 -10.734  1.00 10.030          H  
ATOM    171  N   GLY A  12       6.187  -6.179 -10.545  1.00  6.050          N  
ATOM    172  CA  GLY A  12       7.155  -6.876 -11.380  1.00  6.170          C  
ATOM    173  C   GLY A  12       7.216  -8.363 -11.044  1.00  5.750          C  
ATOM    174  O   GLY A  12       7.072  -9.230 -11.923  1.00  5.950          O  
ATOM    175  H   GLY A  12       6.499  -5.391  -9.963  1.00  7.260          H  
ATOM    176 1HA  GLY A  12       6.890  -6.743 -12.428  1.00  7.400          H  
ATOM    177 2HA  GLY A  12       8.138  -6.427 -11.236  1.00  7.400          H  
ATOM    178  N   TRP A  13       7.431  -8.656  -9.764  1.00  5.260          N  
ATOM    179  CA  TRP A  13       7.529 -10.025  -9.304  1.00  4.950          C  
ATOM    180  C   TRP A  13       6.238 -10.802  -9.509  1.00  5.000          C  
ATOM    181  O   TRP A  13       6.281 -11.982  -9.871  1.00  5.090          O  
ATOM    182  CB  TRP A  13       7.947 -10.048  -7.835  1.00  7.050          C  
ATOM    183  CG  TRP A  13       9.391  -9.888  -7.626  1.00  7.050          C  
ATOM    184  CD1 TRP A  13      10.071  -8.813  -7.139  1.00  7.050          C  
ATOM    185  CD2 TRP A  13      10.370 -10.907  -7.878  1.00  7.050          C  
ATOM    186  NE1 TRP A  13      11.411  -9.097  -7.080  1.00  7.050          N  
ATOM    187  CE2 TRP A  13      11.608 -10.381  -7.520  1.00  7.050          C  
ATOM    188  CE3 TRP A  13      10.293 -12.212  -8.368  1.00  7.050          C  
ATOM    189  CZ2 TRP A  13      12.765 -11.117  -7.622  1.00  7.050          C  
ATOM    190  CZ3 TRP A  13      11.457 -12.948  -8.475  1.00  7.050          C  
ATOM    191  CH2 TRP A  13      12.657 -12.417  -8.107  1.00  7.050          C  
ATOM    192  H   TRP A  13       7.545  -7.894  -9.087  1.00  6.310          H  
ATOM    193  HA  TRP A  13       8.310 -10.513  -9.881  1.00  5.940          H  
ATOM    194 1HB  TRP A  13       7.416  -9.267  -7.283  1.00  8.460          H  
ATOM    195 2HB  TRP A  13       7.698 -10.983  -7.403  1.00  8.460          H  
ATOM    196  HD1 TRP A  13       9.625  -7.874  -6.836  1.00  8.460          H  
ATOM    197  HE1 TRP A  13      12.132  -8.469  -6.752  1.00  8.460          H  
ATOM    198  HE3 TRP A  13       9.333 -12.642  -8.654  1.00  8.460          H  
ATOM    199  HZ2 TRP A  13      13.735 -10.715  -7.335  1.00  8.460          H  
ATOM    200  HZ3 TRP A  13      11.399 -13.970  -8.849  1.00  8.460          H  
ATOM    201  HH2 TRP A  13      13.552 -13.033  -8.194  1.00  8.460          H  
ATOM    202  N   TYR A  14       5.079 -10.183  -9.284  1.00  5.100          N  
ATOM    203  CA  TYR A  14       3.865 -10.937  -9.478  1.00  5.360          C  
ATOM    204  C   TYR A  14       3.723 -11.344 -10.926  1.00  5.810          C  
ATOM    205  O   TYR A  14       3.399 -12.500 -11.206  1.00  5.950          O  
ATOM    206  CB  TYR A  14       2.616 -10.215  -9.012  1.00  7.400          C  
ATOM    207  CG  TYR A  14       1.456 -11.175  -9.058  1.00  7.400          C  
ATOM    208  CD1 TYR A  14       1.491 -12.210  -8.156  1.00  7.400          C  
ATOM    209  CD2 TYR A  14       0.395 -11.064  -9.935  1.00  7.400          C  
ATOM    210  CE1 TYR A  14       0.536 -13.139  -8.104  1.00  7.400          C  
ATOM    211  CE2 TYR A  14      -0.603 -12.030  -9.879  1.00  7.400          C  
ATOM    212  CZ  TYR A  14      -0.503 -13.063  -8.959  1.00  7.400          C  
ATOM    213  OH  TYR A  14      -1.433 -14.011  -8.892  1.00  7.400          O  
ATOM    214  H   TYR A  14       5.022  -9.220  -8.938  1.00  6.120          H  
ATOM    215  HA  TYR A  14       3.946 -11.849  -8.906  1.00  6.430          H  
ATOM    216 1HB  TYR A  14       2.744  -9.845  -7.997  1.00  8.880          H  
ATOM    217 2HB  TYR A  14       2.404  -9.364  -9.663  1.00  8.880          H  
ATOM    218  HD1 TYR A  14       2.310 -12.274  -7.487  1.00  8.880          H  
ATOM    219  HD2 TYR A  14       0.344 -10.248 -10.661  1.00  8.880          H  
ATOM    220  HE1 TYR A  14       0.604 -13.950  -7.380  1.00  8.880          H  
ATOM    221  HE2 TYR A  14      -1.451 -11.977 -10.560  1.00  8.880          H  
ATOM    222  HH  TYR A  14      -2.120 -13.817  -9.524  1.00  8.880          H  
ATOM    223  N   ARG A  15       3.981 -10.422 -11.858  1.00  6.150          N  
ATOM    224  CA  ARG A  15       3.849 -10.755 -13.269  1.00  6.710          C  
ATOM    225  C   ARG A  15       4.724 -11.964 -13.604  1.00  6.640          C  
ATOM    226  O   ARG A  15       4.302 -12.864 -14.333  1.00  6.980          O  
ATOM    227  CB  ARG A  15       4.206  -9.558 -14.123  1.00  9.170          C  
ATOM    228  CG  ARG A  15       3.165  -8.456 -14.066  1.00  9.170          C  
ATOM    229  CD  ARG A  15       3.575  -7.261 -14.801  1.00  9.170          C  
ATOM    230  NE  ARG A  15       2.588  -6.210 -14.673  1.00  9.170          N  
ATOM    231  CZ  ARG A  15       2.709  -4.966 -15.161  1.00  9.170          C  
ATOM    232  NH1 ARG A  15       3.786  -4.611 -15.838  1.00  9.170          N  
ATOM    233  NH2 ARG A  15       1.736  -4.094 -14.953  1.00  9.170          N  
ATOM    234  H   ARG A  15       4.242  -9.468 -11.579  1.00  7.380          H  
ATOM    235  HA  ARG A  15       2.811 -11.005 -13.469  1.00  8.050          H  
ATOM    236 1HB  ARG A  15       5.151  -9.134 -13.777  1.00 11.000          H  
ATOM    237 2HB  ARG A  15       4.333  -9.862 -15.159  1.00 11.000          H  
ATOM    238 1HG  ARG A  15       2.236  -8.824 -14.509  1.00 11.000          H  
ATOM    239 2HG  ARG A  15       2.970  -8.178 -13.035  1.00 11.000          H  
ATOM    240 1HD  ARG A  15       4.519  -6.900 -14.387  1.00 11.000          H  
ATOM    241 2HD  ARG A  15       3.695  -7.502 -15.855  1.00 11.000          H  
ATOM    242  HE  ARG A  15       1.735  -6.429 -14.155  1.00 11.000          H  
ATOM    243 1HH1 ARG A  15       4.528  -5.275 -15.997  1.00 11.000          H  
ATOM    244 2HH1 ARG A  15       3.870  -3.672 -16.201  1.00 11.000          H  
ATOM    245 1HH2 ARG A  15       0.897  -4.373 -14.410  1.00 11.000          H  
ATOM    246 2HH2 ARG A  15       1.810  -3.159 -15.313  1.00 11.000          H  
ATOM    247  N   ALA A  16       5.937 -12.028 -13.036  1.00  6.270          N  
ATOM    248  CA  ALA A  16       6.798 -13.192 -13.263  1.00  6.330          C  
ATOM    249  C   ALA A  16       6.102 -14.480 -12.788  1.00  6.190          C  
ATOM    250  O   ALA A  16       6.208 -15.535 -13.421  1.00  6.530          O  
ATOM    251  CB  ALA A  16       8.121 -13.024 -12.528  1.00  8.840          C  
ATOM    252  H   ALA A  16       6.276 -11.223 -12.492  1.00  7.520          H  
ATOM    253  HA  ALA A  16       6.983 -13.274 -14.332  1.00  7.600          H  
ATOM    254 1HB  ALA A  16       8.753 -13.887 -12.720  1.00 10.610          H  
ATOM    255 2HB  ALA A  16       8.615 -12.118 -12.877  1.00 10.610          H  
ATOM    256 3HB  ALA A  16       7.937 -12.943 -11.464  1.00 10.610          H  
ATOM    257  N   PHE A  17       5.366 -14.377 -11.678  1.00  5.810          N  
ATOM    258  CA  PHE A  17       4.657 -15.514 -11.114  1.00  5.790          C  
ATOM    259  C   PHE A  17       3.238 -15.786 -11.635  1.00  6.330          C  
ATOM    260  O   PHE A  17       2.733 -16.897 -11.451  1.00  6.540          O  
ATOM    261  CB  PHE A  17       4.687 -15.448  -9.592  1.00  8.110          C  
ATOM    262  CG  PHE A  17       6.005 -15.949  -9.038  1.00  8.110          C  
ATOM    263  CD1 PHE A  17       7.172 -15.209  -9.089  1.00  8.110          C  
ATOM    264  CD2 PHE A  17       6.051 -17.210  -8.448  1.00  8.110          C  
ATOM    265  CE1 PHE A  17       8.344 -15.733  -8.599  1.00  8.110          C  
ATOM    266  CE2 PHE A  17       7.220 -17.723  -7.943  1.00  8.110          C  
ATOM    267  CZ  PHE A  17       8.362 -16.991  -8.026  1.00  8.110          C  
ATOM    268  H   PHE A  17       5.326 -13.472 -11.195  1.00  6.970          H  
ATOM    269  HA  PHE A  17       5.257 -16.371 -11.365  1.00  6.950          H  
ATOM    270 1HB  PHE A  17       4.544 -14.419  -9.290  1.00  9.740          H  
ATOM    271 2HB  PHE A  17       3.878 -16.041  -9.173  1.00  9.740          H  
ATOM    272  HD1 PHE A  17       7.162 -14.221  -9.537  1.00  9.740          H  
ATOM    273  HD2 PHE A  17       5.143 -17.797  -8.399  1.00  9.740          H  
ATOM    274  HE1 PHE A  17       9.260 -15.158  -8.660  1.00  9.740          H  
ATOM    275  HE2 PHE A  17       7.246 -18.722  -7.489  1.00  9.740          H  
ATOM    276  HZ  PHE A  17       9.281 -17.406  -7.645  1.00  9.740          H  
ATOM    277  N   GLU A  18       2.622 -14.869 -12.383  1.00  6.660          N  
ATOM    278  CA  GLU A  18       1.257 -15.121 -12.871  1.00  7.290          C  
ATOM    279  C   GLU A  18       1.158 -16.407 -13.692  1.00  7.720          C  
ATOM    280  O   GLU A  18       0.190 -17.153 -13.570  1.00  8.150          O  
ATOM    281  CB  GLU A  18       0.754 -13.977 -13.767  1.00  9.950          C  
ATOM    282  CG  GLU A  18       0.386 -12.694 -13.072  1.00  9.950          C  
ATOM    283  CD  GLU A  18      -0.023 -11.597 -14.030  1.00  9.950          C  
ATOM    284  OE1 GLU A  18      -0.253 -11.906 -15.171  1.00  9.950          O  
ATOM    285  OE2 GLU A  18      -0.057 -10.451 -13.645  1.00  9.950          O  
ATOM    286  H   GLU A  18       3.050 -13.944 -12.501  1.00  7.990          H  
ATOM    287  HA  GLU A  18       0.598 -15.209 -12.008  1.00  8.750          H  
ATOM    288 1HB  GLU A  18       1.542 -13.727 -14.480  1.00 11.940          H  
ATOM    289 2HB  GLU A  18      -0.095 -14.315 -14.346  1.00 11.940          H  
ATOM    290 1HG  GLU A  18      -0.460 -12.922 -12.448  1.00 11.940          H  
ATOM    291 2HG  GLU A  18       1.198 -12.372 -12.444  1.00 11.940          H  
ATOM    292  N   ASP A  19       2.175 -16.695 -14.496  1.00  7.690          N  
ATOM    293  CA  ASP A  19       2.194 -17.890 -15.336  1.00  8.190          C  
ATOM    294  C   ASP A  19       3.158 -18.949 -14.805  1.00  8.030          C  
ATOM    295  O   ASP A  19       3.610 -19.812 -15.562  1.00  8.500          O  
ATOM    296  CB  ASP A  19       2.589 -17.538 -16.776  1.00 11.270          C  
ATOM    297  CG  ASP A  19       1.569 -16.660 -17.514  1.00 11.270          C  
ATOM    298  OD1 ASP A  19       0.386 -16.877 -17.376  1.00 11.270          O  
ATOM    299  OD2 ASP A  19       1.999 -15.778 -18.221  1.00 11.270          O  
ATOM    300  H   ASP A  19       2.958 -16.052 -14.545  1.00  9.230          H  
ATOM    301  HA  ASP A  19       1.192 -18.321 -15.346  1.00  9.830          H  
ATOM    302 1HB  ASP A  19       3.548 -17.018 -16.763  1.00 13.520          H  
ATOM    303 2HB  ASP A  19       2.724 -18.456 -17.347  1.00 13.520          H  
ATOM    304  N   CYS A  20       3.532 -18.879 -13.531  1.00  7.460          N  
ATOM    305  CA  CYS A  20       4.524 -19.823 -13.044  1.00  7.390          C  
ATOM    306  C   CYS A  20       4.075 -21.280 -12.931  1.00  7.730          C  
ATOM    307  O   CYS A  20       2.911 -21.568 -12.613  1.00  7.790          O  
ATOM    308  CB  CYS A  20       4.996 -19.430 -11.647  1.00 10.370          C  
ATOM    309  SG  CYS A  20       3.753 -19.579 -10.352  1.00 10.370          S  
ATOM    310  H   CYS A  20       3.142 -18.168 -12.906  1.00  8.950          H  
ATOM    311  HA  CYS A  20       5.356 -19.721 -13.727  1.00  8.870          H  
ATOM    312 1HB  CYS A  20       5.823 -20.058 -11.357  1.00 12.450          H  
ATOM    313 2HB  CYS A  20       5.340 -18.444 -11.668  1.00 12.450          H  
ATOM    314  HG  CYS A  20       3.045 -18.490 -10.741  1.00 12.450          H  
ATOM    315  N   PRO A  21       5.009 -22.228 -13.154  1.00  8.070          N  
ATOM    316  CA  PRO A  21       4.868 -23.641 -12.928  1.00  8.450          C  
ATOM    317  C   PRO A  21       4.986 -23.848 -11.430  1.00  8.170          C  
ATOM    318  O   PRO A  21       5.546 -22.987 -10.758  1.00  7.720          O  
ATOM    319  CB  PRO A  21       6.057 -24.237 -13.698  1.00 12.670          C  
ATOM    320  CG  PRO A  21       7.107 -23.163 -13.642  1.00 12.670          C  
ATOM    321  CD  PRO A  21       6.331 -21.865 -13.742  1.00 12.670          C  
ATOM    322  HA  PRO A  21       3.904 -23.955 -13.339  1.00 10.140          H  
ATOM    323 1HB  PRO A  21       6.395 -25.176 -13.238  1.00 15.210          H  
ATOM    324 2HB  PRO A  21       5.751 -24.479 -14.728  1.00 15.210          H  
ATOM    325 1HG  PRO A  21       7.681 -23.232 -12.699  1.00 15.210          H  
ATOM    326 2HG  PRO A  21       7.832 -23.291 -14.459  1.00 15.210          H  
ATOM    327 1HD  PRO A  21       6.858 -21.130 -13.153  1.00 15.210          H  
ATOM    328 2HD  PRO A  21       6.213 -21.563 -14.798  1.00 15.210          H  
ATOM    329  N   PRO A  22       4.547 -24.985 -10.889  1.00  8.560          N  
ATOM    330  CA  PRO A  22       4.734 -25.425  -9.509  1.00  8.530          C  
ATOM    331  C   PRO A  22       6.161 -25.296  -8.930  1.00  8.420          C  
ATOM    332  O   PRO A  22       6.311 -25.336  -7.710  1.00  8.350          O  
ATOM    333  CB  PRO A  22       4.327 -26.901  -9.590  1.00 12.790          C  
ATOM    334  CG  PRO A  22       3.327 -26.966 -10.722  1.00 12.790          C  
ATOM    335  CD  PRO A  22       3.806 -25.957 -11.734  1.00 12.790          C  
ATOM    336  HA  PRO A  22       4.025 -24.874  -8.873  1.00 10.240          H  
ATOM    337 1HB  PRO A  22       5.219 -27.522  -9.768  1.00 15.350          H  
ATOM    338 2HB  PRO A  22       3.906 -27.226  -8.625  1.00 15.350          H  
ATOM    339 1HG  PRO A  22       3.290 -27.990 -11.132  1.00 15.350          H  
ATOM    340 2HG  PRO A  22       2.317 -26.745 -10.346  1.00 15.350          H  
ATOM    341 1HD  PRO A  22       4.463 -26.432 -12.474  1.00 15.350          H  
ATOM    342 2HD  PRO A  22       2.919 -25.497 -12.191  1.00 15.350          H  
ATOM    343  N   GLU A  23       7.190 -25.146  -9.781  1.00  8.610          N  
ATOM    344  CA  GLU A  23       8.579 -25.060  -9.333  1.00  8.710          C  
ATOM    345  C   GLU A  23       9.336 -23.804  -9.802  1.00  8.260          C  
ATOM    346  O   GLU A  23      10.394 -23.916 -10.428  1.00  8.390          O  
ATOM    347  CB  GLU A  23       9.340 -26.288  -9.867  1.00 12.150          C  
ATOM    348  CG  GLU A  23       8.849 -27.656  -9.363  1.00 12.150          C  
ATOM    349  CD  GLU A  23       9.160 -27.904  -7.917  1.00 12.150          C  
ATOM    350  OE1 GLU A  23      10.215 -27.495  -7.481  1.00 12.150          O  
ATOM    351  OE2 GLU A  23       8.373 -28.517  -7.243  1.00 12.150          O  
ATOM    352  H   GLU A  23       7.019 -25.090 -10.770  1.00 10.330          H  
ATOM    353  HA  GLU A  23       8.591 -25.072  -8.243  1.00 10.450          H  
ATOM    354 1HB  GLU A  23       9.283 -26.299 -10.957  1.00 14.580          H  
ATOM    355 2HB  GLU A  23      10.394 -26.202  -9.599  1.00 14.580          H  
ATOM    356 1HG  GLU A  23       7.775 -27.726  -9.508  1.00 14.580          H  
ATOM    357 2HG  GLU A  23       9.315 -28.434  -9.964  1.00 14.580          H  
ATOM    358  N   LEU A  24       8.818 -22.610  -9.509  1.00  7.870          N  
ATOM    359  CA  LEU A  24       9.529 -21.383  -9.874  1.00  7.580          C  
ATOM    360  C   LEU A  24      10.147 -20.779  -8.625  1.00  7.200          C  
ATOM    361  O   LEU A  24       9.463 -20.565  -7.625  1.00  7.120          O  
ATOM    362  CB  LEU A  24       8.607 -20.366 -10.570  1.00 10.730          C  
ATOM    363  CG  LEU A  24       9.258 -18.969 -10.983  1.00 10.730          C  
ATOM    364  CD1 LEU A  24      10.329 -19.177 -12.031  1.00 10.730          C  
ATOM    365  CD2 LEU A  24       8.185 -18.038 -11.557  1.00 10.730          C  
ATOM    366  H   LEU A  24       7.939 -22.546  -9.009  1.00  9.440          H  
ATOM    367  HA  LEU A  24      10.330 -21.645 -10.559  1.00  9.100          H  
ATOM    368 1HB  LEU A  24       8.229 -20.829 -11.454  1.00 12.870          H  
ATOM    369 2HB  LEU A  24       7.769 -20.157  -9.906  1.00 12.870          H  
ATOM    370  HG  LEU A  24       9.714 -18.506 -10.109  1.00 12.870          H  
ATOM    371 1HD1 LEU A  24      10.759 -18.210 -12.299  1.00 12.870          H  
ATOM    372 2HD1 LEU A  24      11.117 -19.814 -11.651  1.00 12.870          H  
ATOM    373 3HD1 LEU A  24       9.890 -19.635 -12.915  1.00 12.870          H  
ATOM    374 1HD2 LEU A  24       8.633 -17.081 -11.830  1.00 12.870          H  
ATOM    375 2HD2 LEU A  24       7.738 -18.486 -12.441  1.00 12.870          H  
ATOM    376 3HD2 LEU A  24       7.428 -17.870 -10.822  1.00 12.870          H  
ATOM    377  N   HIS A  25      11.441 -20.507  -8.678  1.00  7.210          N  
ATOM    378  CA  HIS A  25      12.146 -19.956  -7.533  1.00  7.090          C  
ATOM    379  C   HIS A  25      12.091 -18.439  -7.460  1.00  6.680          C  
ATOM    380  O   HIS A  25      12.437 -17.731  -8.403  1.00  6.440          O  
ATOM    381  CB  HIS A  25      13.583 -20.462  -7.532  1.00  9.970          C  
ATOM    382  CG  HIS A  25      13.630 -21.920  -7.242  1.00  9.970          C  
ATOM    383  ND1 HIS A  25      13.904 -22.416  -5.980  1.00  9.970          N  
ATOM    384  CD2 HIS A  25      13.374 -22.996  -8.024  1.00  9.970          C  
ATOM    385  CE1 HIS A  25      13.830 -23.736  -6.009  1.00  9.970          C  
ATOM    386  NE2 HIS A  25      13.503 -24.104  -7.234  1.00  9.970          N  
ATOM    387  H   HIS A  25      11.957 -20.719  -9.520  1.00  8.650          H  
ATOM    388  HA  HIS A  25      11.681 -20.335  -6.623  1.00  8.510          H  
ATOM    389 1HB  HIS A  25      14.051 -20.273  -8.497  1.00 11.970          H  
ATOM    390 2HB  HIS A  25      14.158 -19.937  -6.771  1.00 11.970          H  
ATOM    391  HD1 HIS A  25      14.485 -21.952  -5.303  1.00 11.970          H  
ATOM    392  HD2 HIS A  25      13.091 -23.107  -9.074  1.00 11.970          H  
ATOM    393  HE1 HIS A  25      14.019 -24.320  -5.102  1.00 11.970          H  
ATOM    394  N   LEU A  26      11.643 -17.963  -6.302  1.00  6.820          N  
ATOM    395  CA  LEU A  26      11.478 -16.547  -5.993  1.00  6.640          C  
ATOM    396  C   LEU A  26      12.816 -15.926  -5.567  1.00  6.430          C  
ATOM    397  O   LEU A  26      13.082 -14.750  -5.798  1.00  6.930          O  
ATOM    398  CB  LEU A  26      10.394 -16.434  -4.913  1.00  9.370          C  
ATOM    399  CG  LEU A  26       9.904 -15.066  -4.499  1.00  9.370          C  
ATOM    400  CD1 LEU A  26       9.339 -14.306  -5.669  1.00  9.370          C  
ATOM    401  CD2 LEU A  26       8.824 -15.253  -3.510  1.00  9.370          C  
ATOM    402  H   LEU A  26      11.374 -18.641  -5.603  1.00  8.180          H  
ATOM    403  HA  LEU A  26      11.149 -16.047  -6.899  1.00  7.970          H  
ATOM    404 1HB  LEU A  26       9.529 -16.995  -5.246  1.00 11.240          H  
ATOM    405 2HB  LEU A  26      10.772 -16.916  -4.011  1.00 11.240          H  
ATOM    406  HG  LEU A  26      10.714 -14.506  -4.073  1.00 11.240          H  
ATOM    407 1HD1 LEU A  26       8.969 -13.341  -5.371  1.00 11.240          H  
ATOM    408 2HD1 LEU A  26      10.099 -14.167  -6.397  1.00 11.240          H  
ATOM    409 3HD1 LEU A  26       8.527 -14.863  -6.079  1.00 11.240          H  
ATOM    410 1HD2 LEU A  26       8.466 -14.315  -3.221  1.00 11.240          H  
ATOM    411 2HD2 LEU A  26       8.012 -15.811  -3.953  1.00 11.240          H  
ATOM    412 3HD2 LEU A  26       9.195 -15.777  -2.647  1.00 11.240          H  
ATOM    413  N   CYS A  27      13.652 -16.752  -4.949  1.00  6.040          N  
ATOM    414  CA  CYS A  27      14.984 -16.419  -4.461  1.00  5.910          C  
ATOM    415  C   CYS A  27      15.764 -17.648  -4.891  1.00  5.610          C  
ATOM    416  O   CYS A  27      15.281 -18.766  -4.703  1.00  5.780          O  
ATOM    417  CB  CYS A  27      14.988 -16.244  -2.948  1.00  8.330          C  
ATOM    418  SG  CYS A  27      16.522 -15.733  -2.165  1.00  8.330          S  
ATOM    419  H   CYS A  27      13.344 -17.696  -4.782  1.00  7.250          H  
ATOM    420  HA  CYS A  27      15.373 -15.530  -4.958  1.00  7.090          H  
ATOM    421 1HB  CYS A  27      14.204 -15.542  -2.655  1.00  9.990          H  
ATOM    422 2HB  CYS A  27      14.758 -17.205  -2.536  1.00  9.990          H  
ATOM    423  HG  CYS A  27      16.019 -15.776  -0.903  1.00  9.990          H  
ATOM    424  N   CYS A  28      16.919 -17.468  -5.519  1.00  5.550          N  
ATOM    425  CA  CYS A  28      17.587 -18.611  -6.125  1.00  5.630          C  
ATOM    426  C   CYS A  28      19.107 -18.482  -6.087  1.00  5.840          C  
ATOM    427  O   CYS A  28      19.628 -17.429  -5.711  1.00  5.980          O  
ATOM    428  CB  CYS A  28      17.172 -18.618  -7.611  1.00  7.850          C  
ATOM    429  SG  CYS A  28      17.882 -17.233  -8.524  1.00  7.850          S  
ATOM    430  H   CYS A  28      17.300 -16.536  -5.612  1.00  6.660          H  
ATOM    431  HA  CYS A  28      17.268 -19.514  -5.608  1.00  6.760          H  
ATOM    432 1HB  CYS A  28      17.427 -19.509  -8.137  1.00  9.420          H  
ATOM    433 2HB  CYS A  28      16.088 -18.520  -7.666  1.00  9.420          H  
ATOM    434  HG  CYS A  28      19.128 -17.788  -8.650  1.00  9.420          H  
ATOM    435  N   PRO A  29      19.847 -19.554  -6.406  1.00  6.230          N  
ATOM    436  CA  PRO A  29      21.278 -19.557  -6.601  1.00  6.760          C  
ATOM    437  C   PRO A  29      21.646 -18.810  -7.855  1.00  6.890          C  
ATOM    438  O   PRO A  29      20.854 -18.757  -8.802  1.00  7.090          O  
ATOM    439  CB  PRO A  29      21.605 -21.044  -6.782  1.00 10.140          C  
ATOM    440  CG  PRO A  29      20.317 -21.663  -7.254  1.00 10.140          C  
ATOM    441  CD  PRO A  29      19.251 -20.919  -6.490  1.00 10.140          C  
ATOM    442  HA  PRO A  29      21.784 -19.123  -5.728  1.00  8.110          H  
ATOM    443 1HB  PRO A  29      22.427 -21.149  -7.515  1.00 12.170          H  
ATOM    444 2HB  PRO A  29      21.959 -21.467  -5.868  1.00 12.170          H  
ATOM    445 1HG  PRO A  29      20.220 -21.528  -8.344  1.00 12.170          H  
ATOM    446 2HG  PRO A  29      20.303 -22.736  -7.070  1.00 12.170          H  
ATOM    447 1HD  PRO A  29      18.340 -21.000  -7.034  1.00 12.170          H  
ATOM    448 2HD  PRO A  29      19.144 -21.337  -5.480  1.00 12.170          H  
ATOM    449  N   LYS A  30      22.859 -18.296  -7.880  1.00  7.120          N  
ATOM    450  CA  LYS A  30      23.423 -17.695  -9.076  1.00  7.560          C  
ATOM    451  C   LYS A  30      24.451 -18.668  -9.638  1.00  7.550          C  
ATOM    452  O   LYS A  30      24.845 -19.614  -8.960  1.00  7.660          O  
ATOM    453  CB  LYS A  30      24.041 -16.333  -8.759  1.00 10.410          C  
ATOM    454  CG  LYS A  30      23.062 -15.325  -8.112  1.00 10.410          C  
ATOM    455  CD  LYS A  30      21.892 -14.950  -9.041  1.00 10.410          C  
ATOM    456  CE  LYS A  30      21.012 -13.871  -8.417  1.00 10.410          C  
ATOM    457  NZ  LYS A  30      19.851 -13.516  -9.292  1.00 10.410          N  
ATOM    458  H   LYS A  30      23.423 -18.317  -7.013  1.00  8.540          H  
ATOM    459  HA  LYS A  30      22.643 -17.574  -9.825  1.00  9.070          H  
ATOM    460 1HB  LYS A  30      24.881 -16.464  -8.074  1.00 12.490          H  
ATOM    461 2HB  LYS A  30      24.433 -15.887  -9.669  1.00 12.490          H  
ATOM    462 1HG  LYS A  30      22.652 -15.767  -7.198  1.00 12.490          H  
ATOM    463 2HG  LYS A  30      23.604 -14.420  -7.839  1.00 12.490          H  
ATOM    464 1HD  LYS A  30      22.274 -14.597 -10.000  1.00 12.490          H  
ATOM    465 2HD  LYS A  30      21.264 -15.826  -9.213  1.00 12.490          H  
ATOM    466 1HE  LYS A  30      20.633 -14.235  -7.461  1.00 12.490          H  
ATOM    467 2HE  LYS A  30      21.610 -12.977  -8.244  1.00 12.490          H  
ATOM    468 1HZ  LYS A  30      19.294 -12.803  -8.841  1.00 12.490          H  
ATOM    469 2HZ  LYS A  30      20.187 -13.168 -10.179  1.00 12.490          H  
ATOM    470 3HZ  LYS A  30      19.283 -14.341  -9.445  1.00 12.490          H  
ATOM    471  N   VAL A  31      24.881 -18.483 -10.880  1.00  7.750          N  
ATOM    472  CA  VAL A  31      25.906 -19.393 -11.389  1.00  8.110          C  
ATOM    473  C   VAL A  31      27.197 -19.251 -10.577  1.00  8.040          C  
ATOM    474  O   VAL A  31      27.806 -20.237 -10.153  1.00  8.250          O  
ATOM    475  CB  VAL A  31      26.175 -19.126 -12.884  1.00 11.210          C  
ATOM    476  CG1 VAL A  31      27.383 -19.940 -13.371  1.00 11.210          C  
ATOM    477  CG2 VAL A  31      24.928 -19.496 -13.683  1.00 11.210          C  
ATOM    478  H   VAL A  31      24.517 -17.725 -11.441  1.00  9.300          H  
ATOM    479  HA  VAL A  31      25.543 -20.417 -11.282  1.00  9.730          H  
ATOM    480  HB  VAL A  31      26.406 -18.072 -13.028  1.00 13.450          H  
ATOM    481 1HG1 VAL A  31      27.553 -19.735 -14.428  1.00 13.450          H  
ATOM    482 2HG1 VAL A  31      28.279 -19.672 -12.813  1.00 13.450          H  
ATOM    483 3HG1 VAL A  31      27.181 -21.003 -13.236  1.00 13.450          H  
ATOM    484 1HG2 VAL A  31      25.102 -19.303 -14.742  1.00 13.450          H  
ATOM    485 2HG2 VAL A  31      24.709 -20.555 -13.538  1.00 13.450          H  
ATOM    486 3HG2 VAL A  31      24.082 -18.906 -13.344  1.00 13.450          H  
ATOM    487  N   ASP A  32      27.620 -18.013 -10.344  1.00  8.000          N  
ATOM    488  CA  ASP A  32      28.825 -17.770  -9.562  1.00  8.150          C  
ATOM    489  C   ASP A  32      28.439 -17.775  -8.085  1.00  8.190          C  
ATOM    490  O   ASP A  32      28.299 -16.718  -7.464  1.00  8.390          O  
ATOM    491  CB  ASP A  32      29.469 -16.433  -9.954  1.00 11.350          C  
ATOM    492  CG  ASP A  32      30.874 -16.214  -9.352  1.00 11.350          C  
ATOM    493  OD1 ASP A  32      31.461 -17.166  -8.883  1.00 11.350          O  
ATOM    494  OD2 ASP A  32      31.352 -15.098  -9.396  1.00 11.350          O  
ATOM    495  H   ASP A  32      27.093 -17.237 -10.706  1.00  9.600          H  
ATOM    496  HA  ASP A  32      29.538 -18.576  -9.739  1.00  9.780          H  
ATOM    497 1HB  ASP A  32      29.545 -16.378 -11.039  1.00 13.620          H  
ATOM    498 2HB  ASP A  32      28.825 -15.615  -9.632  1.00 13.620          H  
ATOM    499  N   ASP A  33      28.209 -18.967  -7.541  1.00  8.280          N  
ATOM    500  CA  ASP A  33      27.705 -19.090  -6.177  1.00  8.600          C  
ATOM    501  C   ASP A  33      28.175 -20.381  -5.493  1.00  8.610          C  
ATOM    502  O   ASP A  33      28.908 -21.179  -6.077  1.00  8.810          O  
ATOM    503  CB  ASP A  33      26.174 -19.025  -6.266  1.00 11.910          C  
ATOM    504  CG  ASP A  33      25.424 -18.522  -5.061  1.00 11.910          C  
ATOM    505  OD1 ASP A  33      25.955 -18.570  -3.959  1.00 11.910          O  
ATOM    506  OD2 ASP A  33      24.270 -18.112  -5.250  1.00 11.910          O  
ATOM    507  H   ASP A  33      28.332 -19.784  -8.149  1.00  9.940          H  
ATOM    508  HA  ASP A  33      28.068 -18.242  -5.599  1.00 10.320          H  
ATOM    509 1HB  ASP A  33      25.928 -18.375  -7.088  1.00 14.290          H  
ATOM    510 2HB  ASP A  33      25.794 -20.017  -6.526  1.00 14.290          H  
ATOM    511  N   ASP A  34      27.769 -20.564  -4.236  1.00  8.660          N  
ATOM    512  CA  ASP A  34      28.131 -21.740  -3.428  1.00  8.980          C  
ATOM    513  C   ASP A  34      27.202 -22.918  -3.659  1.00  8.740          C  
ATOM    514  O   ASP A  34      26.025 -22.766  -3.972  1.00  8.950          O  
ATOM    515  CB  ASP A  34      28.118 -21.433  -1.939  1.00 12.440          C  
ATOM    516  CG  ASP A  34      28.882 -22.510  -1.047  1.00 12.440          C  
ATOM    517  OD1 ASP A  34      28.289 -23.531  -0.651  1.00 12.440          O  
ATOM    518  OD2 ASP A  34      30.034 -22.301  -0.782  1.00 12.440          O  
ATOM    519  H   ASP A  34      27.168 -19.838  -3.837  1.00 10.390          H  
ATOM    520  HA  ASP A  34      29.139 -22.047  -3.707  1.00 10.780          H  
ATOM    521 1HB  ASP A  34      28.561 -20.451  -1.766  1.00 14.930          H  
ATOM    522 2HB  ASP A  34      27.090 -21.378  -1.642  1.00 14.930          H  
ATOM    523  N   ASP A  35      27.680 -24.120  -3.392  1.00  8.550          N  
ATOM    524  CA  ASP A  35      26.823 -25.289  -3.516  1.00  8.560          C  
ATOM    525  C   ASP A  35      25.573 -25.195  -2.637  1.00  8.090          C  
ATOM    526  O   ASP A  35      24.494 -25.629  -3.038  1.00  8.040          O  
ATOM    527  CB  ASP A  35      27.586 -26.548  -3.112  1.00 11.980          C  
ATOM    528  CG  ASP A  35      28.667 -26.967  -4.098  1.00 11.980          C  
ATOM    529  OD1 ASP A  35      28.700 -26.471  -5.198  1.00 11.980          O  
ATOM    530  OD2 ASP A  35      29.464 -27.788  -3.727  1.00 11.980          O  
ATOM    531  H   ASP A  35      28.650 -24.237  -3.126  1.00 10.260          H  
ATOM    532  HA  ASP A  35      26.505 -25.375  -4.556  1.00 10.270          H  
ATOM    533 1HB  ASP A  35      28.055 -26.380  -2.139  1.00 14.380          H  
ATOM    534 2HB  ASP A  35      26.883 -27.372  -2.993  1.00 14.380          H  
ATOM    535  N   TYR A  36      25.677 -24.593  -1.441  1.00  8.030          N  
ATOM    536  CA  TYR A  36      24.496 -24.533  -0.565  1.00  7.870          C  
ATOM    537  C   TYR A  36      23.372 -23.733  -1.168  1.00  7.860          C  
ATOM    538  O   TYR A  36      22.218 -23.883  -0.781  1.00  7.770          O  
ATOM    539  CB  TYR A  36      24.767 -23.914   0.811  1.00 11.080          C  
ATOM    540  CG  TYR A  36      24.876 -22.385   0.852  1.00 11.080          C  
ATOM    541  CD1 TYR A  36      23.740 -21.564   0.919  1.00 11.080          C  
ATOM    542  CD2 TYR A  36      26.087 -21.817   0.847  1.00 11.080          C  
ATOM    543  CE1 TYR A  36      23.886 -20.204   0.922  1.00 11.080          C  
ATOM    544  CE2 TYR A  36      26.239 -20.470   0.852  1.00 11.080          C  
ATOM    545  CZ  TYR A  36      25.163 -19.664   0.867  1.00 11.080          C  
ATOM    546  OH  TYR A  36      25.359 -18.317   0.827  1.00 11.080          O  
ATOM    547  H   TYR A  36      26.588 -24.211  -1.133  1.00  9.640          H  
ATOM    548  HA  TYR A  36      24.137 -25.548  -0.423  1.00  9.440          H  
ATOM    549 1HB  TYR A  36      23.999 -24.200   1.499  1.00 13.300          H  
ATOM    550 2HB  TYR A  36      25.688 -24.325   1.143  1.00 13.300          H  
ATOM    551  HD1 TYR A  36      22.743 -21.995   0.947  1.00 13.300          H  
ATOM    552  HD2 TYR A  36      26.953 -22.446   0.828  1.00 13.300          H  
ATOM    553  HE1 TYR A  36      23.011 -19.565   0.953  1.00 13.300          H  
ATOM    554  HE2 TYR A  36      27.240 -20.041   0.828  1.00 13.300          H  
ATOM    555  HH  TYR A  36      26.297 -18.125   0.908  1.00 13.300          H  
ATOM    556  N   ALA A  37      23.693 -22.844  -2.088  1.00  8.220          N  
ATOM    557  CA  ALA A  37      22.727 -21.955  -2.679  1.00  8.580          C  
ATOM    558  C   ALA A  37      21.652 -22.721  -3.443  1.00  8.530          C  
ATOM    559  O   ALA A  37      20.562 -22.197  -3.671  1.00  8.920          O  
ATOM    560  CB  ALA A  37      23.441 -20.968  -3.573  1.00 11.870          C  
ATOM    561  H   ALA A  37      24.650 -22.810  -2.441  1.00  9.860          H  
ATOM    562  HA  ALA A  37      22.240 -21.407  -1.873  1.00 10.300          H  
ATOM    563 1HB  ALA A  37      22.733 -20.271  -3.979  1.00 14.240          H  
ATOM    564 2HB  ALA A  37      24.186 -20.424  -2.990  1.00 14.240          H  
ATOM    565 3HB  ALA A  37      23.939 -21.493  -4.384  1.00 14.240          H  
ATOM    566  N   THR A  38      21.946 -23.964  -3.855  1.00  8.330          N  
ATOM    567  CA  THR A  38      21.007 -24.741  -4.652  1.00  8.550          C  
ATOM    568  C   THR A  38      20.088 -25.587  -3.774  1.00  8.260          C  
ATOM    569  O   THR A  38      19.262 -26.346  -4.288  1.00  8.560          O  
ATOM    570  CB  THR A  38      21.732 -25.667  -5.646  1.00 11.880          C  
ATOM    571  OG1 THR A  38      22.417 -26.695  -4.942  1.00 11.880          O  
ATOM    572  CG2 THR A  38      22.775 -24.844  -6.405  1.00 11.880          C  
ATOM    573  H   THR A  38      22.849 -24.393  -3.621  1.00 10.000          H  
ATOM    574  HA  THR A  38      20.382 -24.055  -5.212  1.00 10.260          H  
ATOM    575  HB  THR A  38      21.020 -26.105  -6.341  1.00 14.260          H  
ATOM    576  HG1 THR A  38      21.761 -27.356  -4.672  1.00 14.260          H  
ATOM    577 1HG2 THR A  38      23.302 -25.489  -7.105  1.00 14.260          H  
ATOM    578 2HG2 THR A  38      22.285 -24.049  -6.947  1.00 14.260          H  
ATOM    579 3HG2 THR A  38      23.493 -24.414  -5.704  1.00 14.260          H  
ATOM    580  N   TYR A  39      20.251 -25.488  -2.454  1.00  7.950          N  
ATOM    581  CA  TYR A  39      19.436 -26.217  -1.497  1.00  8.000          C  
ATOM    582  C   TYR A  39      18.705 -25.213  -0.627  1.00  7.970          C  
ATOM    583  O   TYR A  39      19.237 -24.152  -0.320  1.00  8.290          O  
ATOM    584  CB  TYR A  39      20.298 -27.074  -0.593  1.00 11.180          C  
ATOM    585  CG  TYR A  39      21.046 -28.174  -1.240  1.00 11.180          C  
ATOM    586  CD1 TYR A  39      22.314 -27.952  -1.737  1.00 11.180          C  
ATOM    587  CD2 TYR A  39      20.488 -29.421  -1.299  1.00 11.180          C  
ATOM    588  CE1 TYR A  39      23.025 -28.986  -2.276  1.00 11.180          C  
ATOM    589  CE2 TYR A  39      21.184 -30.459  -1.836  1.00 11.180          C  
ATOM    590  CZ  TYR A  39      22.450 -30.255  -2.319  1.00 11.180          C  
ATOM    591  OH  TYR A  39      23.138 -31.321  -2.833  1.00 11.180          O  
ATOM    592  H   TYR A  39      20.961 -24.852  -2.081  1.00  9.540          H  
ATOM    593  HA  TYR A  39      18.704 -26.827  -2.026  1.00  9.600          H  
ATOM    594 1HB  TYR A  39      21.021 -26.424  -0.126  1.00 13.420          H  
ATOM    595 2HB  TYR A  39      19.689 -27.496   0.204  1.00 13.420          H  
ATOM    596  HD1 TYR A  39      22.754 -26.958  -1.685  1.00 13.420          H  
ATOM    597  HD2 TYR A  39      19.490 -29.588  -0.904  1.00 13.420          H  
ATOM    598  HE1 TYR A  39      24.032 -28.815  -2.657  1.00 13.420          H  
ATOM    599  HE2 TYR A  39      20.742 -31.455  -1.867  1.00 13.420          H  
ATOM    600  HH  TYR A  39      24.028 -31.043  -3.062  1.00 13.420          H  
ATOM    601  N   ASP A  40      17.520 -25.554  -0.157  1.00  7.840          N  
ATOM    602  CA  ASP A  40      16.815 -24.636   0.723  1.00  8.070          C  
ATOM    603  C   ASP A  40      17.029 -24.940   2.207  1.00  7.940          C  
ATOM    604  O   ASP A  40      16.949 -24.050   3.046  1.00  8.320          O  
ATOM    605  CB  ASP A  40      15.350 -24.682   0.365  1.00 11.210          C  
ATOM    606  CG  ASP A  40      15.141 -24.262  -1.081  1.00 11.210          C  
ATOM    607  OD1 ASP A  40      15.381 -23.127  -1.426  1.00 11.210          O  
ATOM    608  OD2 ASP A  40      14.786 -25.134  -1.845  1.00 11.210          O  
ATOM    609  H   ASP A  40      17.085 -26.421  -0.445  1.00  9.410          H  
ATOM    610  HA  ASP A  40      17.177 -23.626   0.530  1.00  9.680          H  
ATOM    611 1HB  ASP A  40      14.953 -25.684   0.524  1.00 13.450          H  
ATOM    612 2HB  ASP A  40      14.795 -24.004   1.002  1.00 13.450          H  
ATOM    613  N   GLU A  41      17.223 -26.210   2.545  1.00  7.640          N  
ATOM    614  CA  GLU A  41      17.339 -26.608   3.947  1.00  7.750          C  
ATOM    615  C   GLU A  41      18.827 -26.812   4.339  1.00  7.530          C  
ATOM    616  O   GLU A  41      19.472 -27.668   3.744  1.00  7.260          O  
ATOM    617  CB  GLU A  41      16.574 -27.919   4.175  1.00 10.810          C  
ATOM    618  CG  GLU A  41      16.355 -28.304   5.643  1.00 10.810          C  
ATOM    619  CD  GLU A  41      15.120 -27.593   6.231  1.00 10.810          C  
ATOM    620  OE1 GLU A  41      14.047 -27.924   5.787  1.00 10.810          O  
ATOM    621  OE2 GLU A  41      15.240 -26.728   7.089  1.00 10.810          O  
ATOM    622  H   GLU A  41      17.272 -26.904   1.818  1.00  9.170          H  
ATOM    623  HA  GLU A  41      16.866 -25.846   4.555  1.00  9.300          H  
ATOM    624 1HB  GLU A  41      15.591 -27.849   3.703  1.00 12.970          H  
ATOM    625 2HB  GLU A  41      17.106 -28.740   3.693  1.00 12.970          H  
ATOM    626 1HG  GLU A  41      16.210 -29.382   5.710  1.00 12.970          H  
ATOM    627 2HG  GLU A  41      17.234 -28.047   6.227  1.00 12.970          H  
ATOM    628  N   PRO A  42      19.404 -26.092   5.328  1.00  7.910          N  
ATOM    629  CA  PRO A  42      20.798 -26.213   5.778  1.00  8.000          C  
ATOM    630  C   PRO A  42      21.221 -27.662   6.106  1.00  7.780          C  
ATOM    631  O   PRO A  42      22.364 -28.076   5.859  1.00  7.590          O  
ATOM    632  CB  PRO A  42      20.794 -25.359   7.054  1.00 12.000          C  
ATOM    633  CG  PRO A  42      19.719 -24.324   6.822  1.00 12.000          C  
ATOM    634  CD  PRO A  42      18.641 -25.049   6.029  1.00 12.000          C  
ATOM    635  HA  PRO A  42      21.455 -25.775   5.013  1.00  9.600          H  
ATOM    636 1HB  PRO A  42      20.594 -25.996   7.934  1.00 14.400          H  
ATOM    637 2HB  PRO A  42      21.790 -24.910   7.209  1.00 14.400          H  
ATOM    638 1HG  PRO A  42      19.342 -23.951   7.788  1.00 14.400          H  
ATOM    639 2HG  PRO A  42      20.120 -23.462   6.303  1.00 14.400          H  
ATOM    640 1HD  PRO A  42      17.864 -25.483   6.689  1.00 14.400          H  
ATOM    641 2HD  PRO A  42      18.240 -24.351   5.303  1.00 14.400          H  
ATOM    642  N   ASP A  43      20.257 -28.456   6.585  1.00  8.040          N  
ATOM    643  CA  ASP A  43      20.443 -29.861   6.952  1.00  8.150          C  
ATOM    644  C   ASP A  43      21.043 -30.745   5.859  1.00  7.710          C  
ATOM    645  O   ASP A  43      21.507 -31.850   6.148  1.00  7.980          O  
ATOM    646  CB  ASP A  43      19.118 -30.485   7.386  1.00 11.370          C  
ATOM    647  CG  ASP A  43      18.605 -29.982   8.747  1.00 11.370          C  
ATOM    648  OD1 ASP A  43      19.341 -29.333   9.456  1.00 11.370          O  
ATOM    649  OD2 ASP A  43      17.476 -30.259   9.057  1.00 11.370          O  
ATOM    650  H   ASP A  43      19.353 -28.062   6.807  1.00  9.650          H  
ATOM    651  HA  ASP A  43      21.122 -29.889   7.805  1.00  9.780          H  
ATOM    652 1HB  ASP A  43      18.363 -30.284   6.629  1.00 13.640          H  
ATOM    653 2HB  ASP A  43      19.235 -31.567   7.440  1.00 13.640          H  
ATOM    654  N   VAL A  44      20.994 -30.301   4.600  1.00  7.330          N  
ATOM    655  CA  VAL A  44      21.550 -31.104   3.521  1.00  7.260          C  
ATOM    656  C   VAL A  44      22.725 -30.431   2.820  1.00  6.800          C  
ATOM    657  O   VAL A  44      23.146 -30.877   1.749  1.00  6.790          O  
ATOM    658  CB  VAL A  44      20.469 -31.497   2.492  1.00 10.190          C  
ATOM    659  CG1 VAL A  44      19.431 -32.393   3.148  1.00 10.190          C  
ATOM    660  CG2 VAL A  44      19.802 -30.271   1.953  1.00 10.190          C  
ATOM    661  H   VAL A  44      20.590 -29.378   4.405  1.00  8.800          H  
ATOM    662  HA  VAL A  44      21.922 -32.032   3.951  1.00  8.710          H  
ATOM    663  HB  VAL A  44      20.940 -32.049   1.680  1.00 12.230          H  
ATOM    664 1HG1 VAL A  44      18.679 -32.677   2.414  1.00 12.230          H  
ATOM    665 2HG1 VAL A  44      19.919 -33.284   3.537  1.00 12.230          H  
ATOM    666 3HG1 VAL A  44      18.951 -31.856   3.965  1.00 12.230          H  
ATOM    667 1HG2 VAL A  44      19.053 -30.558   1.222  1.00 12.230          H  
ATOM    668 2HG2 VAL A  44      19.324 -29.758   2.755  1.00 12.230          H  
ATOM    669 3HG2 VAL A  44      20.542 -29.625   1.493  1.00 12.230          H  
ATOM    670  N   VAL A  45      23.272 -29.360   3.406  1.00  6.730          N  
ATOM    671  CA  VAL A  45      24.417 -28.732   2.758  1.00  6.600          C  
ATOM    672  C   VAL A  45      25.681 -28.944   3.579  1.00  6.160          C  
ATOM    673  O   VAL A  45      26.757 -29.151   3.016  1.00  6.180          O  
ATOM    674  CB  VAL A  45      24.213 -27.221   2.500  1.00  9.290          C  
ATOM    675  CG1 VAL A  45      22.949 -27.098   1.736  1.00  9.290          C  
ATOM    676  CG2 VAL A  45      24.273 -26.336   3.751  1.00  9.290          C  
ATOM    677  H   VAL A  45      22.897 -29.015   4.290  1.00  8.080          H  
ATOM    678  HA  VAL A  45      24.569 -29.198   1.788  1.00  7.920          H  
ATOM    679  HB  VAL A  45      25.004 -26.894   1.829  1.00 11.150          H  
ATOM    680 1HG1 VAL A  45      22.794 -26.090   1.447  1.00 11.150          H  
ATOM    681 2HG1 VAL A  45      23.025 -27.718   0.870  1.00 11.150          H  
ATOM    682 3HG1 VAL A  45      22.104 -27.427   2.347  1.00 11.150          H  
ATOM    683 1HG2 VAL A  45      24.145 -25.326   3.464  1.00 11.150          H  
ATOM    684 2HG2 VAL A  45      23.512 -26.602   4.431  1.00 11.150          H  
ATOM    685 3HG2 VAL A  45      25.233 -26.413   4.244  1.00 11.150          H  
ATOM    686  N   ASP A  46      25.574 -28.863   4.907  1.00  6.140          N  
ATOM    687  CA  ASP A  46      26.779 -28.978   5.719  1.00  6.160          C  
ATOM    688  C   ASP A  46      27.138 -30.431   6.031  1.00  5.930          C  
ATOM    689  O   ASP A  46      26.465 -31.107   6.809  1.00  6.230          O  
ATOM    690  CB  ASP A  46      26.620 -28.209   7.029  1.00  8.620          C  
ATOM    691  CG  ASP A  46      26.549 -26.689   6.842  1.00  8.620          C  
ATOM    692  OD1 ASP A  46      27.446 -26.087   6.264  1.00  8.620          O  
ATOM    693  OD2 ASP A  46      25.562 -26.144   7.277  1.00  8.620          O  
ATOM    694  H   ASP A  46      24.660 -28.679   5.331  1.00  7.370          H  
ATOM    695  HA  ASP A  46      27.602 -28.534   5.164  1.00  7.390          H  
ATOM    696 1HB  ASP A  46      25.714 -28.542   7.531  1.00 10.340          H  
ATOM    697 2HB  ASP A  46      27.464 -28.443   7.684  1.00 10.340          H  
ATOM    698  N   ASP A  47      28.209 -30.901   5.409  1.00  5.760          N  
ATOM    699  CA  ASP A  47      28.729 -32.256   5.560  1.00  5.960          C  
ATOM    700  C   ASP A  47      29.279 -32.422   6.971  1.00  6.000          C  
ATOM    701  O   ASP A  47      29.657 -31.438   7.609  1.00  6.110          O  
ATOM    702  CB  ASP A  47      29.837 -32.554   4.542  1.00  8.260          C  
ATOM    703  CG  ASP A  47      30.167 -34.003   4.450  1.00  8.260          C  
ATOM    704  OD1 ASP A  47      29.520 -34.707   3.710  1.00  8.260          O  
ATOM    705  OD2 ASP A  47      31.049 -34.422   5.183  1.00  8.260          O  
ATOM    706  H   ASP A  47      28.695 -30.277   4.778  1.00  6.910          H  
ATOM    707  HA  ASP A  47      27.912 -32.965   5.418  1.00  7.150          H  
ATOM    708 1HB  ASP A  47      29.539 -32.190   3.559  1.00  9.920          H  
ATOM    709 2HB  ASP A  47      30.741 -32.046   4.819  1.00  9.920          H  
ATOM    710  N   SER A  48      29.386 -33.653   7.470  1.00  6.250          N  
ATOM    711  CA  SER A  48      29.982 -33.835   8.793  1.00  6.640          C  
ATOM    712  C   SER A  48      31.441 -33.346   8.826  1.00  6.600          C  
ATOM    713  O   SER A  48      31.957 -32.987   9.888  1.00  6.870          O  
ATOM    714  CB  SER A  48      29.920 -35.293   9.213  1.00  9.140          C  
ATOM    715  OG  SER A  48      30.744 -36.087   8.410  1.00  9.140          O  
ATOM    716  H   SER A  48      29.086 -34.464   6.944  1.00  7.500          H  
ATOM    717  HA  SER A  48      29.410 -33.246   9.510  1.00  7.970          H  
ATOM    718 1HB  SER A  48      30.229 -35.382  10.254  1.00 10.970          H  
ATOM    719 2HB  SER A  48      28.893 -35.646   9.145  1.00 10.970          H  
ATOM    720  HG  SER A  48      30.666 -36.982   8.751  1.00 10.970          H  
ATOM    721  N   GLY A  49      32.087 -33.256   7.652  1.00  6.520          N  
ATOM    722  CA  GLY A  49      33.453 -32.767   7.540  1.00  6.700          C  
ATOM    723  C   GLY A  49      33.560 -31.228   7.458  1.00  6.370          C  
ATOM    724  O   GLY A  49      34.660 -30.698   7.283  1.00  6.520          O  
ATOM    725  H   GLY A  49      31.632 -33.612   6.796  1.00  7.820          H  
ATOM    726 1HA  GLY A  49      34.028 -33.125   8.394  1.00  8.040          H  
ATOM    727 2HA  GLY A  49      33.905 -33.206   6.651  1.00  8.040          H  
ATOM    728  N   VAL A  50      32.435 -30.513   7.544  1.00  6.000          N  
ATOM    729  CA  VAL A  50      32.413 -29.053   7.453  1.00  5.760          C  
ATOM    730  C   VAL A  50      32.781 -28.352   8.774  1.00  5.750          C  
ATOM    731  O   VAL A  50      32.204 -28.665   9.813  1.00  5.760          O  
ATOM    732  CB  VAL A  50      31.024 -28.571   6.978  1.00  8.160          C  
ATOM    733  CG1 VAL A  50      30.880 -27.069   7.029  1.00  8.160          C  
ATOM    734  CG2 VAL A  50      30.876 -28.968   5.549  1.00  8.160          C  
ATOM    735  H   VAL A  50      31.550 -31.005   7.692  1.00  7.200          H  
ATOM    736  HA  VAL A  50      33.086 -28.790   6.653  1.00  6.910          H  
ATOM    737  HB  VAL A  50      30.246 -29.020   7.599  1.00  9.790          H  
ATOM    738 1HG1 VAL A  50      29.891 -26.794   6.664  1.00  9.790          H  
ATOM    739 2HG1 VAL A  50      30.980 -26.717   8.043  1.00  9.790          H  
ATOM    740 3HG1 VAL A  50      31.639 -26.611   6.407  1.00  9.790          H  
ATOM    741 1HG2 VAL A  50      29.916 -28.645   5.181  1.00  9.790          H  
ATOM    742 2HG2 VAL A  50      31.664 -28.498   4.959  1.00  9.790          H  
ATOM    743 3HG2 VAL A  50      30.963 -30.020   5.481  1.00  9.790          H  
ATOM    744  N   PRO A  51      33.736 -27.395   8.758  1.00  5.860          N  
ATOM    745  CA  PRO A  51      34.164 -26.571   9.877  1.00  5.970          C  
ATOM    746  C   PRO A  51      33.019 -25.749  10.438  1.00  5.660          C  
ATOM    747  O   PRO A  51      32.093 -25.386   9.709  1.00  5.340          O  
ATOM    748  CB  PRO A  51      35.217 -25.651   9.246  1.00  8.960          C  
ATOM    749  CG  PRO A  51      35.733 -26.402   8.056  1.00  8.960          C  
ATOM    750  CD  PRO A  51      34.559 -27.186   7.539  1.00  8.960          C  
ATOM    751  HA  PRO A  51      34.605 -27.215  10.654  1.00  7.160          H  
ATOM    752 1HB  PRO A  51      34.756 -24.696   8.968  1.00 10.750          H  
ATOM    753 2HB  PRO A  51      36.002 -25.418   9.982  1.00 10.750          H  
ATOM    754 1HG  PRO A  51      36.114 -25.692   7.297  1.00 10.750          H  
ATOM    755 2HG  PRO A  51      36.578 -27.045   8.341  1.00 10.750          H  
ATOM    756 1HD  PRO A  51      34.010 -26.631   6.776  1.00 10.750          H  
ATOM    757 2HD  PRO A  51      34.986 -28.130   7.165  1.00 10.750          H  
ATOM    758  N   VAL A  52      33.104 -25.430  11.721  1.00  5.820          N  
ATOM    759  CA  VAL A  52      32.082 -24.632  12.377  1.00  5.650          C  
ATOM    760  C   VAL A  52      31.917 -23.273  11.727  1.00  5.420          C  
ATOM    761  O   VAL A  52      30.790 -22.805  11.564  1.00  5.120          O  
ATOM    762  CB  VAL A  52      32.398 -24.462  13.872  1.00  7.980          C  
ATOM    763  CG1 VAL A  52      31.442 -23.439  14.509  1.00  7.980          C  
ATOM    764  CG2 VAL A  52      32.257 -25.817  14.559  1.00  7.980          C  
ATOM    765  H   VAL A  52      33.902 -25.750  12.254  1.00  6.980          H  
ATOM    766  HA  VAL A  52      31.135 -25.166  12.293  1.00  6.780          H  
ATOM    767  HB  VAL A  52      33.419 -24.086  13.990  1.00  9.570          H  
ATOM    768 1HG1 VAL A  52      31.681 -23.339  15.566  1.00  9.570          H  
ATOM    769 2HG1 VAL A  52      31.547 -22.466  14.032  1.00  9.570          H  
ATOM    770 3HG1 VAL A  52      30.413 -23.786  14.399  1.00  9.570          H  
ATOM    771 1HG2 VAL A  52      32.484 -25.716  15.620  1.00  9.570          H  
ATOM    772 2HG2 VAL A  52      31.235 -26.178  14.439  1.00  9.570          H  
ATOM    773 3HG2 VAL A  52      32.943 -26.531  14.109  1.00  9.570          H  
ATOM    774  N   GLU A  53      33.017 -22.606  11.409  1.00  5.630          N  
ATOM    775  CA  GLU A  53      32.918 -21.288  10.817  1.00  5.520          C  
ATOM    776  C   GLU A  53      32.197 -21.323   9.468  1.00  5.140          C  
ATOM    777  O   GLU A  53      31.379 -20.441   9.185  1.00  4.900          O  
ATOM    778  CB  GLU A  53      34.319 -20.706  10.667  1.00  7.770          C  
ATOM    779  CG  GLU A  53      35.025 -20.442  12.008  1.00  7.770          C  
ATOM    780  CD  GLU A  53      35.621 -21.703  12.619  1.00  7.770          C  
ATOM    781  OE1 GLU A  53      35.583 -22.727  11.960  1.00  7.770          O  
ATOM    782  OE2 GLU A  53      36.091 -21.649  13.725  1.00  7.770          O  
ATOM    783  H   GLU A  53      33.937 -23.012  11.593  1.00  6.760          H  
ATOM    784  HA  GLU A  53      32.345 -20.653  11.492  1.00  6.620          H  
ATOM    785 1HB  GLU A  53      34.935 -21.384  10.076  1.00  9.330          H  
ATOM    786 2HB  GLU A  53      34.261 -19.763  10.128  1.00  9.330          H  
ATOM    787 1HG  GLU A  53      35.819 -19.712  11.854  1.00  9.330          H  
ATOM    788 2HG  GLU A  53      34.304 -20.015  12.704  1.00  9.330          H  
ATOM    789  N   GLU A  54      32.463 -22.348   8.644  1.00  5.140          N  
ATOM    790  CA  GLU A  54      31.775 -22.429   7.364  1.00  4.900          C  
ATOM    791  C   GLU A  54      30.287 -22.663   7.579  1.00  4.540          C  
ATOM    792  O   GLU A  54      29.459 -22.061   6.886  1.00  4.270          O  
ATOM    793  CB  GLU A  54      32.292 -23.560   6.482  1.00  6.960          C  
ATOM    794  CG  GLU A  54      33.669 -23.435   5.914  1.00  6.960          C  
ATOM    795  CD  GLU A  54      33.973 -24.577   4.942  1.00  6.960          C  
ATOM    796  OE1 GLU A  54      33.072 -25.369   4.657  1.00  6.960          O  
ATOM    797  OE2 GLU A  54      35.089 -24.665   4.500  1.00  6.960          O  
ATOM    798  H   GLU A  54      33.153 -23.037   8.908  1.00  6.170          H  
ATOM    799  HA  GLU A  54      31.900 -21.484   6.838  1.00  5.880          H  
ATOM    800 1HB  GLU A  54      32.259 -24.483   7.050  1.00  8.350          H  
ATOM    801 2HB  GLU A  54      31.634 -23.657   5.654  1.00  8.350          H  
ATOM    802 1HG  GLU A  54      33.743 -22.499   5.381  1.00  8.350          H  
ATOM    803 2HG  GLU A  54      34.396 -23.431   6.723  1.00  8.350          H  
ATOM    804  N   LYS A  55      29.952 -23.522   8.555  1.00  4.600          N  
ATOM    805  CA  LYS A  55      28.564 -23.820   8.870  1.00  4.390          C  
ATOM    806  C   LYS A  55      27.834 -22.548   9.267  1.00  4.160          C  
ATOM    807  O   LYS A  55      26.739 -22.270   8.767  1.00  3.900          O  
ATOM    808  CB  LYS A  55      28.483 -24.864   9.989  1.00  6.230          C  
ATOM    809  CG  LYS A  55      27.068 -25.261  10.404  1.00  6.230          C  
ATOM    810  CD  LYS A  55      27.081 -26.354  11.473  1.00  6.230          C  
ATOM    811  CE  LYS A  55      25.663 -26.712  11.915  1.00  6.230          C  
ATOM    812  NZ  LYS A  55      25.652 -27.785  12.956  1.00  6.230          N  
ATOM    813  H   LYS A  55      30.694 -24.020   9.060  1.00  5.520          H  
ATOM    814  HA  LYS A  55      28.082 -24.227   7.978  1.00  5.270          H  
ATOM    815 1HB  LYS A  55      29.011 -25.765   9.672  1.00  7.480          H  
ATOM    816 2HB  LYS A  55      28.993 -24.487  10.870  1.00  7.480          H  
ATOM    817 1HG  LYS A  55      26.561 -24.390  10.804  1.00  7.480          H  
ATOM    818 2HG  LYS A  55      26.514 -25.608   9.537  1.00  7.480          H  
ATOM    819 1HD  LYS A  55      27.567 -27.245  11.069  1.00  7.480          H  
ATOM    820 2HD  LYS A  55      27.650 -26.008  12.337  1.00  7.480          H  
ATOM    821 1HE  LYS A  55      25.184 -25.823  12.321  1.00  7.480          H  
ATOM    822 2HE  LYS A  55      25.096 -27.053  11.047  1.00  7.480          H  
ATOM    823 1HZ  LYS A  55      24.698 -27.990  13.220  1.00  7.480          H  
ATOM    824 2HZ  LYS A  55      26.084 -28.622  12.588  1.00  7.480          H  
ATOM    825 3HZ  LYS A  55      26.164 -27.475  13.770  1.00  7.480          H  
ATOM    826  N   LYS A  56      28.437 -21.757  10.162  1.00  4.330          N  
ATOM    827  CA  LYS A  56      27.798 -20.524  10.590  1.00  4.240          C  
ATOM    828  C   LYS A  56      27.578 -19.568   9.426  1.00  3.990          C  
ATOM    829  O   LYS A  56      26.514 -18.941   9.338  1.00  3.760          O  
ATOM    830  CB  LYS A  56      28.607 -19.842  11.693  1.00  5.970          C  
ATOM    831  CG  LYS A  56      28.545 -20.543  13.053  1.00  5.970          C  
ATOM    832  CD  LYS A  56      29.393 -19.808  14.094  1.00  5.970          C  
ATOM    833  CE  LYS A  56      29.266 -20.444  15.480  1.00  5.970          C  
ATOM    834  NZ  LYS A  56      30.123 -19.756  16.494  1.00  5.970          N  
ATOM    835  H   LYS A  56      29.339 -22.041  10.562  1.00  5.200          H  
ATOM    836  HA  LYS A  56      26.821 -20.776  10.997  1.00  5.090          H  
ATOM    837 1HB  LYS A  56      29.656 -19.804  11.389  1.00  7.170          H  
ATOM    838 2HB  LYS A  56      28.263 -18.817  11.816  1.00  7.170          H  
ATOM    839 1HG  LYS A  56      27.511 -20.585  13.392  1.00  7.170          H  
ATOM    840 2HG  LYS A  56      28.915 -21.563  12.945  1.00  7.170          H  
ATOM    841 1HD  LYS A  56      30.441 -19.841  13.786  1.00  7.170          H  
ATOM    842 2HD  LYS A  56      29.081 -18.766  14.151  1.00  7.170          H  
ATOM    843 1HE  LYS A  56      28.227 -20.387  15.801  1.00  7.170          H  
ATOM    844 2HE  LYS A  56      29.555 -21.486  15.422  1.00  7.170          H  
ATOM    845 1HZ  LYS A  56      30.007 -20.204  17.393  1.00  7.170          H  
ATOM    846 2HZ  LYS A  56      31.093 -19.811  16.215  1.00  7.170          H  
ATOM    847 3HZ  LYS A  56      29.850 -18.786  16.565  1.00  7.170          H  
ATOM    848  N   ARG A  57      28.560 -19.448   8.522  1.00  4.100          N  
ATOM    849  CA  ARG A  57      28.381 -18.566   7.379  1.00  4.020          C  
ATOM    850  C   ARG A  57      27.237 -19.019   6.471  1.00  3.670          C  
ATOM    851  O   ARG A  57      26.442 -18.181   6.025  1.00  3.480          O  
ATOM    852  CB  ARG A  57      29.663 -18.431   6.569  1.00  5.660          C  
ATOM    853  CG  ARG A  57      30.755 -17.592   7.241  1.00  5.660          C  
ATOM    854  CD  ARG A  57      31.847 -17.217   6.290  1.00  5.660          C  
ATOM    855  NE  ARG A  57      32.638 -18.364   5.825  1.00  5.660          N  
ATOM    856  CZ  ARG A  57      33.748 -18.856   6.431  1.00  5.660          C  
ATOM    857  NH1 ARG A  57      34.214 -18.316   7.540  1.00  5.660          N  
ATOM    858  NH2 ARG A  57      34.378 -19.882   5.892  1.00  5.660          N  
ATOM    859  H   ARG A  57      29.449 -19.943   8.663  1.00  4.920          H  
ATOM    860  HA  ARG A  57      28.134 -17.577   7.761  1.00  4.820          H  
ATOM    861 1HB  ARG A  57      30.077 -19.425   6.396  1.00  6.790          H  
ATOM    862 2HB  ARG A  57      29.440 -17.992   5.600  1.00  6.790          H  
ATOM    863 1HG  ARG A  57      30.315 -16.678   7.635  1.00  6.790          H  
ATOM    864 2HG  ARG A  57      31.192 -18.162   8.058  1.00  6.790          H  
ATOM    865 1HD  ARG A  57      31.398 -16.747   5.415  1.00  6.790          H  
ATOM    866 2HD  ARG A  57      32.513 -16.502   6.764  1.00  6.790          H  
ATOM    867  HE  ARG A  57      32.337 -18.817   4.972  1.00  6.790          H  
ATOM    868 1HH1 ARG A  57      33.746 -17.531   7.962  1.00  6.790          H  
ATOM    869 2HH1 ARG A  57      35.059 -18.678   7.960  1.00  6.790          H  
ATOM    870 1HH2 ARG A  57      34.031 -20.298   5.035  1.00  6.790          H  
ATOM    871 2HH2 ARG A  57      35.208 -20.256   6.328  1.00  6.790          H  
ATOM    872  N   ARG A  58      27.125 -20.333   6.206  1.00  3.670          N  
ATOM    873  CA  ARG A  58      26.038 -20.812   5.357  1.00  3.510          C  
ATOM    874  C   ARG A  58      24.691 -20.527   6.025  1.00  3.180          C  
ATOM    875  O   ARG A  58      23.750 -20.096   5.358  1.00  2.980          O  
ATOM    876  CB  ARG A  58      26.192 -22.294   5.029  1.00  4.980          C  
ATOM    877  CG  ARG A  58      27.386 -22.594   4.111  1.00  4.980          C  
ATOM    878  CD  ARG A  58      27.430 -24.004   3.593  1.00  4.980          C  
ATOM    879  NE  ARG A  58      28.638 -24.211   2.740  1.00  4.980          N  
ATOM    880  CZ  ARG A  58      29.813 -24.708   3.216  1.00  4.980          C  
ATOM    881  NH1 ARG A  58      29.915 -25.133   4.449  1.00  4.980          N  
ATOM    882  NH2 ARG A  58      30.903 -24.768   2.463  1.00  4.980          N  
ATOM    883  H   ARG A  58      27.835 -20.986   6.565  1.00  4.400          H  
ATOM    884  HA  ARG A  58      26.073 -20.265   4.415  1.00  4.210          H  
ATOM    885 1HB  ARG A  58      26.332 -22.863   5.956  1.00  5.970          H  
ATOM    886 2HB  ARG A  58      25.288 -22.665   4.544  1.00  5.970          H  
ATOM    887 1HG  ARG A  58      27.390 -21.909   3.281  1.00  5.970          H  
ATOM    888 2HG  ARG A  58      28.295 -22.442   4.683  1.00  5.970          H  
ATOM    889 1HD  ARG A  58      27.458 -24.681   4.415  1.00  5.970          H  
ATOM    890 2HD  ARG A  58      26.567 -24.208   3.036  1.00  5.970          H  
ATOM    891  HE  ARG A  58      28.606 -23.910   1.735  1.00  5.970          H  
ATOM    892 1HH1 ARG A  58      29.098 -25.165   5.087  1.00  5.970          H  
ATOM    893 2HH1 ARG A  58      30.847 -25.448   4.769  1.00  5.970          H  
ATOM    894 1HH2 ARG A  58      30.904 -24.433   1.505  1.00  5.970          H  
ATOM    895 2HH2 ARG A  58      31.769 -25.128   2.892  1.00  5.970          H  
ATOM    896  N   ILE A  59      24.603 -20.717   7.349  1.00  3.240          N  
ATOM    897  CA  ILE A  59      23.353 -20.469   8.064  1.00  3.140          C  
ATOM    898  C   ILE A  59      22.957 -19.008   7.969  1.00  2.910          C  
ATOM    899  O   ILE A  59      21.781 -18.714   7.739  1.00  2.720          O  
ATOM    900  CB  ILE A  59      23.440 -20.878   9.546  1.00  4.440          C  
ATOM    901  CG1 ILE A  59      23.554 -22.416   9.630  1.00  4.440          C  
ATOM    902  CG2 ILE A  59      22.173 -20.352  10.319  1.00  4.440          C  
ATOM    903  CD1 ILE A  59      23.962 -22.943  10.986  1.00  4.440          C  
ATOM    904  H   ILE A  59      25.412 -21.100   7.854  1.00  3.890          H  
ATOM    905  HA  ILE A  59      22.572 -21.064   7.603  1.00  3.770          H  
ATOM    906  HB  ILE A  59      24.342 -20.456   9.987  1.00  5.320          H  
ATOM    907 1HG1 ILE A  59      22.594 -22.855   9.364  1.00  5.320          H  
ATOM    908 2HG1 ILE A  59      24.292 -22.753   8.903  1.00  5.320          H  
ATOM    909 1HG2 ILE A  59      22.228 -20.637  11.361  1.00  5.320          H  
ATOM    910 2HG2 ILE A  59      22.105 -19.262  10.271  1.00  5.320          H  
ATOM    911 3HG2 ILE A  59      21.272 -20.779   9.876  1.00  5.320          H  
ATOM    912 1HD1 ILE A  59      24.022 -24.027  10.935  1.00  5.320          H  
ATOM    913 2HD1 ILE A  59      24.939 -22.536  11.250  1.00  5.320          H  
ATOM    914 3HD1 ILE A  59      23.238 -22.662  11.740  1.00  5.320          H  
ATOM    915  N   SER A  60      23.908 -18.098   8.185  1.00  3.040          N  
ATOM    916  CA  SER A  60      23.624 -16.672   8.106  1.00  3.010          C  
ATOM    917  C   SER A  60      23.102 -16.320   6.716  1.00  2.750          C  
ATOM    918  O   SER A  60      22.120 -15.574   6.572  1.00  2.590          O  
ATOM    919  CB  SER A  60      24.884 -15.885   8.408  1.00  4.230          C  
ATOM    920  OG  SER A  60      24.656 -14.505   8.342  1.00  4.230          O  
ATOM    921  H   SER A  60      24.856 -18.406   8.425  1.00  3.650          H  
ATOM    922  HA  SER A  60      22.858 -16.427   8.843  1.00  3.610          H  
ATOM    923 1HB  SER A  60      25.245 -16.154   9.401  1.00  5.070          H  
ATOM    924 2HB  SER A  60      25.661 -16.165   7.697  1.00  5.070          H  
ATOM    925  HG  SER A  60      25.495 -14.093   8.552  1.00  5.070          H  
ATOM    926  N   ALA A  61      23.770 -16.836   5.674  1.00  2.820          N  
ATOM    927  CA  ALA A  61      23.339 -16.587   4.311  1.00  2.790          C  
ATOM    928  C   ALA A  61      21.934 -17.121   4.075  1.00  2.510          C  
ATOM    929  O   ALA A  61      21.124 -16.472   3.402  1.00  2.440          O  
ATOM    930  CB  ALA A  61      24.292 -17.219   3.343  1.00  3.920          C  
ATOM    931  H   ALA A  61      24.605 -17.410   5.837  1.00  3.380          H  
ATOM    932  HA  ALA A  61      23.324 -15.505   4.154  1.00  3.350          H  
ATOM    933 1HB  ALA A  61      23.956 -16.993   2.338  1.00  4.700          H  
ATOM    934 2HB  ALA A  61      25.292 -16.822   3.501  1.00  4.700          H  
ATOM    935 3HB  ALA A  61      24.303 -18.298   3.498  1.00  4.700          H  
ATOM    936  N   TYR A  62      21.637 -18.305   4.632  1.00  2.480          N  
ATOM    937  CA  TYR A  62      20.306 -18.861   4.525  1.00  2.460          C  
ATOM    938  C   TYR A  62      19.284 -17.961   5.163  1.00  2.240          C  
ATOM    939  O   TYR A  62      18.256 -17.680   4.560  1.00  2.190          O  
ATOM    940  CB  TYR A  62      20.211 -20.249   5.144  1.00  3.450          C  
ATOM    941  CG  TYR A  62      20.530 -21.361   4.224  1.00  3.450          C  
ATOM    942  CD1 TYR A  62      21.601 -22.214   4.427  1.00  3.450          C  
ATOM    943  CD2 TYR A  62      19.705 -21.541   3.157  1.00  3.450          C  
ATOM    944  CE1 TYR A  62      21.802 -23.234   3.554  1.00  3.450          C  
ATOM    945  CE2 TYR A  62      19.910 -22.540   2.302  1.00  3.450          C  
ATOM    946  CZ  TYR A  62      20.941 -23.393   2.490  1.00  3.450          C  
ATOM    947  OH  TYR A  62      21.126 -24.379   1.608  1.00  3.450          O  
ATOM    948  H   TYR A  62      22.369 -18.841   5.102  1.00  2.980          H  
ATOM    949  HA  TYR A  62      20.060 -18.938   3.471  1.00  2.950          H  
ATOM    950 1HB  TYR A  62      20.896 -20.308   5.979  1.00  4.140          H  
ATOM    951 2HB  TYR A  62      19.225 -20.402   5.537  1.00  4.140          H  
ATOM    952  HD1 TYR A  62      22.266 -22.084   5.275  1.00  4.140          H  
ATOM    953  HD2 TYR A  62      18.869 -20.869   3.000  1.00  4.140          H  
ATOM    954  HE1 TYR A  62      22.618 -23.903   3.700  1.00  4.140          H  
ATOM    955  HE2 TYR A  62      19.237 -22.661   1.462  1.00  4.140          H  
ATOM    956  HH  TYR A  62      20.551 -24.216   0.820  1.00  4.140          H  
ATOM    957  N   GLU A  63      19.575 -17.407   6.338  1.00  2.240          N  
ATOM    958  CA  GLU A  63      18.574 -16.549   6.950  1.00  2.220          C  
ATOM    959  C   GLU A  63      18.239 -15.372   6.031  1.00  2.040          C  
ATOM    960  O   GLU A  63      17.057 -15.030   5.883  1.00  1.980          O  
ATOM    961  CB  GLU A  63      19.052 -16.040   8.314  1.00  3.120          C  
ATOM    962  CG  GLU A  63      19.111 -17.111   9.414  1.00  3.120          C  
ATOM    963  CD  GLU A  63      19.664 -16.583  10.716  1.00  3.120          C  
ATOM    964  OE1 GLU A  63      20.084 -15.451  10.740  1.00  3.120          O  
ATOM    965  OE2 GLU A  63      19.669 -17.312  11.681  1.00  3.120          O  
ATOM    966  H   GLU A  63      20.435 -17.671   6.832  1.00  2.690          H  
ATOM    967  HA  GLU A  63      17.669 -17.133   7.101  1.00  2.660          H  
ATOM    968 1HB  GLU A  63      20.053 -15.620   8.207  1.00  3.740          H  
ATOM    969 2HB  GLU A  63      18.396 -15.240   8.653  1.00  3.740          H  
ATOM    970 1HG  GLU A  63      18.107 -17.496   9.585  1.00  3.740          H  
ATOM    971 2HG  GLU A  63      19.729 -17.937   9.069  1.00  3.740          H  
ATOM    972  N   GLU A  64      19.251 -14.783   5.368  1.00  2.120          N  
ATOM    973  CA  GLU A  64      18.957 -13.689   4.440  1.00  2.190          C  
ATOM    974  C   GLU A  64      18.127 -14.172   3.242  1.00  2.060          C  
ATOM    975  O   GLU A  64      17.145 -13.522   2.863  1.00  2.050          O  
ATOM    976  CB  GLU A  64      20.243 -13.038   3.922  1.00  3.040          C  
ATOM    977  CG  GLU A  64      21.020 -12.229   4.950  1.00  3.040          C  
ATOM    978  CD  GLU A  64      22.280 -11.617   4.375  1.00  3.040          C  
ATOM    979  OE1 GLU A  64      22.650 -11.984   3.284  1.00  3.040          O  
ATOM    980  OE2 GLU A  64      22.857 -10.772   5.019  1.00  3.040          O  
ATOM    981  H   GLU A  64      20.219 -15.075   5.573  1.00  2.540          H  
ATOM    982  HA  GLU A  64      18.379 -12.937   4.973  1.00  2.630          H  
ATOM    983 1HB  GLU A  64      20.909 -13.817   3.546  1.00  3.650          H  
ATOM    984 2HB  GLU A  64      20.005 -12.382   3.085  1.00  3.650          H  
ATOM    985 1HG  GLU A  64      20.380 -11.438   5.336  1.00  3.650          H  
ATOM    986 2HG  GLU A  64      21.285 -12.887   5.781  1.00  3.650          H  
ATOM    987  N   ARG A  65      18.483 -15.335   2.677  1.00  2.100          N  
ATOM    988  CA  ARG A  65      17.752 -15.885   1.536  1.00  2.240          C  
ATOM    989  C   ARG A  65      16.308 -16.195   1.886  1.00  2.050          C  
ATOM    990  O   ARG A  65      15.394 -15.948   1.086  1.00  2.150          O  
ATOM    991  CB  ARG A  65      18.417 -17.152   1.019  1.00  3.080          C  
ATOM    992  CG  ARG A  65      19.722 -16.944   0.260  1.00  3.080          C  
ATOM    993  CD  ARG A  65      20.329 -18.241  -0.165  1.00  3.080          C  
ATOM    994  NE  ARG A  65      21.581 -18.044  -0.897  1.00  3.080          N  
ATOM    995  CZ  ARG A  65      21.693 -17.820  -2.235  1.00  3.080          C  
ATOM    996  NH1 ARG A  65      20.608 -17.778  -3.005  1.00  3.080          N  
ATOM    997  NH2 ARG A  65      22.903 -17.653  -2.742  1.00  3.080          N  
ATOM    998  H   ARG A  65      19.321 -15.815   3.028  1.00  2.520          H  
ATOM    999  HA  ARG A  65      17.766 -15.142   0.740  1.00  2.690          H  
ATOM   1000 1HB  ARG A  65      18.624 -17.810   1.859  1.00  3.700          H  
ATOM   1001 2HB  ARG A  65      17.730 -17.676   0.358  1.00  3.700          H  
ATOM   1002 1HG  ARG A  65      19.526 -16.343  -0.627  1.00  3.700          H  
ATOM   1003 2HG  ARG A  65      20.436 -16.423   0.897  1.00  3.700          H  
ATOM   1004 1HD  ARG A  65      20.553 -18.828   0.730  1.00  3.700          H  
ATOM   1005 2HD  ARG A  65      19.636 -18.798  -0.790  1.00  3.700          H  
ATOM   1006  HE  ARG A  65      22.443 -18.069  -0.362  1.00  3.700          H  
ATOM   1007 1HH1 ARG A  65      19.701 -17.915  -2.599  1.00  3.700          H  
ATOM   1008 2HH1 ARG A  65      20.655 -17.603  -4.024  1.00  3.700          H  
ATOM   1009 1HH2 ARG A  65      23.716 -17.691  -2.144  1.00  3.700          H  
ATOM   1010 2HH2 ARG A  65      23.062 -17.508  -3.744  1.00  3.700          H  
ATOM   1011  N   PHE A  66      16.100 -16.717   3.089  1.00  1.950          N  
ATOM   1012  CA  PHE A  66      14.782 -17.069   3.556  1.00  2.000          C  
ATOM   1013  C   PHE A  66      13.948 -15.824   3.732  1.00  1.850          C  
ATOM   1014  O   PHE A  66      12.773 -15.799   3.354  1.00  1.930          O  
ATOM   1015  CB  PHE A  66      14.863 -17.780   4.903  1.00  2.780          C  
ATOM   1016  CG  PHE A  66      15.494 -19.126   4.898  1.00  2.780          C  
ATOM   1017  CD1 PHE A  66      15.955 -19.644   6.099  1.00  2.780          C  
ATOM   1018  CD2 PHE A  66      15.652 -19.893   3.735  1.00  2.780          C  
ATOM   1019  CE1 PHE A  66      16.530 -20.877   6.152  1.00  2.780          C  
ATOM   1020  CE2 PHE A  66      16.227 -21.117   3.804  1.00  2.780          C  
ATOM   1021  CZ  PHE A  66      16.660 -21.609   5.009  1.00  2.780          C  
ATOM   1022  H   PHE A  66      16.908 -16.923   3.678  1.00  2.340          H  
ATOM   1023  HA  PHE A  66      14.299 -17.691   2.812  1.00  2.400          H  
ATOM   1024 1HB  PHE A  66      15.432 -17.154   5.591  1.00  3.340          H  
ATOM   1025 2HB  PHE A  66      13.871 -17.888   5.319  1.00  3.340          H  
ATOM   1026  HD1 PHE A  66      15.847 -19.056   7.009  1.00  3.340          H  
ATOM   1027  HD2 PHE A  66      15.318 -19.539   2.770  1.00  3.340          H  
ATOM   1028  HE1 PHE A  66      16.884 -21.275   7.097  1.00  3.340          H  
ATOM   1029  HE2 PHE A  66      16.342 -21.719   2.898  1.00  3.340          H  
ATOM   1030  HZ  PHE A  66      17.105 -22.577   5.039  1.00  3.340          H  
ATOM   1031  N   GLN A  67      14.518 -14.787   4.334  1.00  1.800          N  
ATOM   1032  CA  GLN A  67      13.758 -13.569   4.499  1.00  1.880          C  
ATOM   1033  C   GLN A  67      13.366 -12.998   3.154  1.00  1.840          C  
ATOM   1034  O   GLN A  67      12.236 -12.526   3.003  1.00  1.910          O  
ATOM   1035  CB  GLN A  67      14.506 -12.547   5.333  1.00  2.600          C  
ATOM   1036  CG  GLN A  67      13.720 -11.280   5.546  1.00  2.600          C  
ATOM   1037  CD  GLN A  67      14.336 -10.412   6.575  1.00  2.600          C  
ATOM   1038  OE1 GLN A  67      14.194 -10.682   7.782  1.00  2.600          O  
ATOM   1039  NE2 GLN A  67      15.031  -9.370   6.141  1.00  2.600          N  
ATOM   1040  H   GLN A  67      15.473 -14.860   4.701  1.00  2.160          H  
ATOM   1041  HA  GLN A  67      12.840 -13.811   5.034  1.00  2.260          H  
ATOM   1042 1HB  GLN A  67      14.750 -12.977   6.305  1.00  3.120          H  
ATOM   1043 2HB  GLN A  67      15.449 -12.298   4.839  1.00  3.120          H  
ATOM   1044 1HG  GLN A  67      13.698 -10.725   4.610  1.00  3.120          H  
ATOM   1045 2HG  GLN A  67      12.707 -11.534   5.843  1.00  3.120          H  
ATOM   1046 1HE2 GLN A  67      15.472  -8.752   6.796  1.00  3.120          H  
ATOM   1047 2HE2 GLN A  67      15.123  -9.198   5.156  1.00  3.120          H  
ATOM   1048  N   ASN A  68      14.271 -13.072   2.164  1.00  1.880          N  
ATOM   1049  CA  ASN A  68      13.954 -12.558   0.846  1.00  2.080          C  
ATOM   1050  C   ASN A  68      12.773 -13.302   0.236  1.00  2.060          C  
ATOM   1051  O   ASN A  68      11.854 -12.656  -0.263  1.00  2.180          O  
ATOM   1052  CB  ASN A  68      15.156 -12.658  -0.074  1.00  2.830          C  
ATOM   1053  CG  ASN A  68      16.236 -11.664   0.249  1.00  2.830          C  
ATOM   1054  OD1 ASN A  68      16.008 -10.647   0.918  1.00  2.830          O  
ATOM   1055  ND2 ASN A  68      17.426 -11.938  -0.222  1.00  2.830          N  
ATOM   1056  H   ASN A  68      15.212 -13.431   2.361  1.00  2.260          H  
ATOM   1057  HA  ASN A  68      13.668 -11.511   0.942  1.00  2.500          H  
ATOM   1058 1HB  ASN A  68      15.577 -13.653   0.001  1.00  3.400          H  
ATOM   1059 2HB  ASN A  68      14.837 -12.516  -1.106  1.00  3.400          H  
ATOM   1060 1HD2 ASN A  68      18.188 -11.318  -0.040  1.00  3.400          H  
ATOM   1061 2HD2 ASN A  68      17.574 -12.767  -0.760  1.00  3.400          H  
ATOM   1062  N   VAL A  69      12.715 -14.636   0.372  1.00  2.040          N  
ATOM   1063  CA  VAL A  69      11.580 -15.369  -0.196  1.00  2.230          C  
ATOM   1064  C   VAL A  69      10.285 -14.941   0.442  1.00  2.170          C  
ATOM   1065  O   VAL A  69       9.278 -14.770  -0.246  1.00  2.340          O  
ATOM   1066  CB  VAL A  69      11.685 -16.902   0.016  1.00  3.050          C  
ATOM   1067  CG1 VAL A  69      10.357 -17.635  -0.403  1.00  3.050          C  
ATOM   1068  CG2 VAL A  69      12.771 -17.433  -0.777  1.00  3.050          C  
ATOM   1069  H   VAL A  69      13.520 -15.124   0.782  1.00  2.450          H  
ATOM   1070  HA  VAL A  69      11.535 -15.160  -1.265  1.00  2.680          H  
ATOM   1071  HB  VAL A  69      11.870 -17.089   1.056  1.00  3.660          H  
ATOM   1072 1HG1 VAL A  69      10.471 -18.704  -0.238  1.00  3.660          H  
ATOM   1073 2HG1 VAL A  69       9.511 -17.284   0.185  1.00  3.660          H  
ATOM   1074 3HG1 VAL A  69      10.161 -17.460  -1.452  1.00  3.660          H  
ATOM   1075 1HG2 VAL A  69      12.860 -18.504  -0.616  1.00  3.660          H  
ATOM   1076 2HG2 VAL A  69      12.558 -17.234  -1.825  1.00  3.660          H  
ATOM   1077 3HG2 VAL A  69      13.690 -16.946  -0.477  1.00  3.660          H  
ATOM   1078  N   TYR A  70      10.261 -14.841   1.760  1.00  2.040          N  
ATOM   1079  CA  TYR A  70       9.010 -14.489   2.397  1.00  2.150          C  
ATOM   1080  C   TYR A  70       8.587 -13.067   2.077  1.00  2.090          C  
ATOM   1081  O   TYR A  70       7.406 -12.830   1.801  1.00  2.270          O  
ATOM   1082  CB  TYR A  70       9.061 -14.735   3.861  1.00  2.970          C  
ATOM   1083  CG  TYR A  70       7.747 -14.647   4.502  1.00  2.970          C  
ATOM   1084  CD1 TYR A  70       6.848 -15.693   4.315  1.00  2.970          C  
ATOM   1085  CD2 TYR A  70       7.419 -13.595   5.265  1.00  2.970          C  
ATOM   1086  CE1 TYR A  70       5.620 -15.649   4.908  1.00  2.970          C  
ATOM   1087  CE2 TYR A  70       6.189 -13.558   5.867  1.00  2.970          C  
ATOM   1088  CZ  TYR A  70       5.300 -14.567   5.689  1.00  2.970          C  
ATOM   1089  OH  TYR A  70       4.088 -14.492   6.281  1.00  2.970          O  
ATOM   1090  H   TYR A  70      11.113 -15.028   2.307  1.00  2.450          H  
ATOM   1091  HA  TYR A  70       8.246 -15.151   1.998  1.00  2.580          H  
ATOM   1092 1HB  TYR A  70       9.397 -15.699   3.971  1.00  3.560          H  
ATOM   1093 2HB  TYR A  70       9.763 -14.056   4.353  1.00  3.560          H  
ATOM   1094  HD1 TYR A  70       7.124 -16.550   3.697  1.00  3.560          H  
ATOM   1095  HD2 TYR A  70       8.132 -12.788   5.394  1.00  3.560          H  
ATOM   1096  HE1 TYR A  70       4.909 -16.461   4.765  1.00  3.560          H  
ATOM   1097  HE2 TYR A  70       5.912 -12.716   6.487  1.00  3.560          H  
ATOM   1098  HH  TYR A  70       4.023 -13.650   6.743  1.00  3.560          H  
ATOM   1099  N   ASN A  71       9.517 -12.103   2.149  1.00  1.980          N  
ATOM   1100  CA  ASN A  71       9.119 -10.743   1.842  1.00  2.140          C  
ATOM   1101  C   ASN A  71       8.646 -10.639   0.413  1.00  2.270          C  
ATOM   1102  O   ASN A  71       7.650  -9.968   0.134  1.00  2.410          O  
ATOM   1103  CB  ASN A  71      10.242  -9.750   2.056  1.00  2.930          C  
ATOM   1104  CG  ASN A  71      10.487  -9.376   3.474  1.00  2.930          C  
ATOM   1105  OD1 ASN A  71       9.639  -9.547   4.351  1.00  2.930          O  
ATOM   1106  ND2 ASN A  71      11.644  -8.822   3.715  1.00  2.930          N  
ATOM   1107  H   ASN A  71      10.487 -12.320   2.403  1.00  2.380          H  
ATOM   1108  HA  ASN A  71       8.282 -10.491   2.487  1.00  2.570          H  
ATOM   1109 1HB  ASN A  71      11.164 -10.185   1.656  1.00  3.520          H  
ATOM   1110 2HB  ASN A  71      10.039  -8.852   1.480  1.00  3.520          H  
ATOM   1111 1HD2 ASN A  71      11.866  -8.503   4.635  1.00  3.520          H  
ATOM   1112 2HD2 ASN A  71      12.301  -8.694   2.970  1.00  3.520          H  
ATOM   1113  N   LEU A  72       9.330 -11.327  -0.500  1.00  2.370          N  
ATOM   1114  CA  LEU A  72       8.917 -11.314  -1.875  1.00  2.680          C  
ATOM   1115  C   LEU A  72       7.566 -11.996  -2.028  1.00  2.700          C  
ATOM   1116  O   LEU A  72       6.734 -11.498  -2.777  1.00  2.900          O  
ATOM   1117  CB  LEU A  72       9.971 -11.970  -2.756  1.00  3.630          C  
ATOM   1118  CG  LEU A  72      11.307 -11.235  -2.980  1.00  3.630          C  
ATOM   1119  CD1 LEU A  72      12.289 -12.190  -3.680  1.00  3.630          C  
ATOM   1120  CD2 LEU A  72      11.071 -10.037  -3.860  1.00  3.630          C  
ATOM   1121  H   LEU A  72      10.170 -11.855  -0.247  1.00  2.840          H  
ATOM   1122  HA  LEU A  72       8.799 -10.283  -2.179  1.00  3.220          H  
ATOM   1123 1HB  LEU A  72      10.208 -12.937  -2.323  1.00  4.350          H  
ATOM   1124 2HB  LEU A  72       9.541 -12.108  -3.717  1.00  4.350          H  
ATOM   1125  HG  LEU A  72      11.730 -10.923  -2.030  1.00  4.350          H  
ATOM   1126 1HD1 LEU A  72      13.235 -11.683  -3.850  1.00  4.350          H  
ATOM   1127 2HD1 LEU A  72      12.462 -13.068  -3.052  1.00  4.350          H  
ATOM   1128 3HD1 LEU A  72      11.880 -12.508  -4.642  1.00  4.350          H  
ATOM   1129 1HD2 LEU A  72      12.016  -9.530  -4.046  1.00  4.350          H  
ATOM   1130 2HD2 LEU A  72      10.652 -10.387  -4.790  1.00  4.350          H  
ATOM   1131 3HD2 LEU A  72      10.390  -9.348  -3.398  1.00  4.350          H  
ATOM   1132  N   SER A  73       7.308 -13.089  -1.283  1.00  2.600          N  
ATOM   1133  CA  SER A  73       6.029 -13.789  -1.372  1.00  2.830          C  
ATOM   1134  C   SER A  73       4.912 -12.829  -0.991  1.00  2.740          C  
ATOM   1135  O   SER A  73       3.886 -12.754  -1.683  1.00  3.000          O  
ATOM   1136  CB  SER A  73       6.018 -15.014  -0.469  1.00  3.870          C  
ATOM   1137  OG  SER A  73       6.939 -15.974  -0.913  1.00  3.870          O  
ATOM   1138  H   SER A  73       8.044 -13.493  -0.704  1.00  3.120          H  
ATOM   1139  HA  SER A  73       5.882 -14.112  -2.397  1.00  3.400          H  
ATOM   1140 1HB  SER A  73       6.256 -14.721   0.547  1.00  4.640          H  
ATOM   1141 2HB  SER A  73       5.020 -15.440  -0.455  1.00  4.640          H  
ATOM   1142  HG  SER A  73       7.824 -15.585  -0.743  1.00  4.640          H  
ATOM   1143  N   ILE A  74       5.140 -12.033   0.059  1.00  2.480          N  
ATOM   1144  CA  ILE A  74       4.163 -11.027   0.423  1.00  2.540          C  
ATOM   1145  C   ILE A  74       4.006 -10.040  -0.707  1.00  2.560          C  
ATOM   1146  O   ILE A  74       2.886  -9.752  -1.100  1.00  2.730          O  
ATOM   1147  CB  ILE A  74       4.530 -10.289   1.730  1.00  3.530          C  
ATOM   1148  CG1 ILE A  74       4.364 -11.242   2.931  1.00  3.530          C  
ATOM   1149  CG2 ILE A  74       3.723  -8.977   1.876  1.00  3.530          C  
ATOM   1150  CD1 ILE A  74       4.963 -10.721   4.221  1.00  3.530          C  
ATOM   1151  H   ILE A  74       5.990 -12.174   0.617  1.00  2.980          H  
ATOM   1152  HA  ILE A  74       3.206 -11.518   0.576  1.00  3.050          H  
ATOM   1153  HB  ILE A  74       5.584 -10.044   1.693  1.00  4.240          H  
ATOM   1154 1HG1 ILE A  74       3.302 -11.409   3.092  1.00  4.240          H  
ATOM   1155 2HG1 ILE A  74       4.834 -12.203   2.699  1.00  4.240          H  
ATOM   1156 1HG2 ILE A  74       3.994  -8.454   2.772  1.00  4.240          H  
ATOM   1157 2HG2 ILE A  74       3.914  -8.322   1.036  1.00  4.240          H  
ATOM   1158 3HG2 ILE A  74       2.701  -9.196   1.915  1.00  4.240          H  
ATOM   1159 1HD1 ILE A  74       4.783 -11.428   5.001  1.00  4.240          H  
ATOM   1160 2HD1 ILE A  74       6.035 -10.584   4.082  1.00  4.240          H  
ATOM   1161 3HD1 ILE A  74       4.520  -9.784   4.508  1.00  4.240          H  
ATOM   1162  N   LEU A  75       5.102  -9.547  -1.270  1.00  2.520          N  
ATOM   1163  CA  LEU A  75       4.988  -8.585  -2.349  1.00  2.760          C  
ATOM   1164  C   LEU A  75       4.274  -9.183  -3.568  1.00  2.950          C  
ATOM   1165  O   LEU A  75       3.487  -8.505  -4.211  1.00  3.150          O  
ATOM   1166  CB  LEU A  75       6.370  -8.039  -2.736  1.00  3.770          C  
ATOM   1167  CG  LEU A  75       7.125  -7.169  -1.665  1.00  3.770          C  
ATOM   1168  CD1 LEU A  75       8.493  -6.822  -2.213  1.00  3.770          C  
ATOM   1169  CD2 LEU A  75       6.346  -5.915  -1.308  1.00  3.770          C  
ATOM   1170  H   LEU A  75       6.023  -9.808  -0.907  1.00  3.020          H  
ATOM   1171  HA  LEU A  75       4.381  -7.766  -2.008  1.00  3.310          H  
ATOM   1172 1HB  LEU A  75       7.005  -8.883  -2.986  1.00  4.520          H  
ATOM   1173 2HB  LEU A  75       6.269  -7.432  -3.607  1.00  4.520          H  
ATOM   1174  HG  LEU A  75       7.267  -7.750  -0.766  1.00  4.520          H  
ATOM   1175 1HD1 LEU A  75       9.046  -6.246  -1.476  1.00  4.520          H  
ATOM   1176 2HD1 LEU A  75       9.033  -7.732  -2.431  1.00  4.520          H  
ATOM   1177 3HD1 LEU A  75       8.381  -6.236  -3.124  1.00  4.520          H  
ATOM   1178 1HD2 LEU A  75       6.904  -5.353  -0.572  1.00  4.520          H  
ATOM   1179 2HD2 LEU A  75       6.201  -5.304  -2.201  1.00  4.520          H  
ATOM   1180 3HD2 LEU A  75       5.395  -6.172  -0.886  1.00  4.520          H  
ATOM   1181  N   LEU A  76       4.445 -10.469  -3.859  1.00  3.030          N  
ATOM   1182  CA  LEU A  76       3.777 -11.039  -5.029  1.00  3.410          C  
ATOM   1183  C   LEU A  76       2.266 -10.844  -4.905  1.00  3.450          C  
ATOM   1184  O   LEU A  76       1.583 -10.421  -5.842  1.00  3.780          O  
ATOM   1185  CB  LEU A  76       3.994 -12.586  -5.110  1.00  4.620          C  
ATOM   1186  CG  LEU A  76       5.365 -13.188  -5.434  1.00  4.620          C  
ATOM   1187  CD1 LEU A  76       5.289 -14.738  -5.288  1.00  4.620          C  
ATOM   1188  CD2 LEU A  76       5.731 -12.838  -6.786  1.00  4.620          C  
ATOM   1189  H   LEU A  76       5.115 -11.008  -3.318  1.00  3.640          H  
ATOM   1190  HA  LEU A  76       4.126 -10.532  -5.925  1.00  4.090          H  
ATOM   1191 1HB  LEU A  76       3.747 -12.975  -4.141  1.00  5.550          H  
ATOM   1192 2HB  LEU A  76       3.303 -13.002  -5.802  1.00  5.550          H  
ATOM   1193  HG  LEU A  76       6.104 -12.808  -4.744  1.00  5.550          H  
ATOM   1194 1HD1 LEU A  76       6.255 -15.179  -5.518  1.00  5.550          H  
ATOM   1195 2HD1 LEU A  76       5.006 -15.007  -4.276  1.00  5.550          H  
ATOM   1196 3HD1 LEU A  76       4.548 -15.133  -5.980  1.00  5.550          H  
ATOM   1197 1HD2 LEU A  76       6.703 -13.254  -7.030  1.00  5.550          H  
ATOM   1198 2HD2 LEU A  76       4.994 -13.227  -7.456  1.00  5.550          H  
ATOM   1199 3HD2 LEU A  76       5.760 -11.775  -6.862  1.00  5.550          H  
ATOM   1200  N   GLY A  77       1.742 -11.029  -3.709  1.00  3.260          N  
ATOM   1201  CA  GLY A  77       0.304 -10.951  -3.506  1.00  3.460          C  
ATOM   1202  C   GLY A  77      -0.238  -9.527  -3.435  1.00  3.380          C  
ATOM   1203  O   GLY A  77      -1.426  -9.328  -3.163  1.00  3.660          O  
ATOM   1204  H   GLY A  77       2.359 -11.312  -2.935  1.00  3.910          H  
ATOM   1205 1HA  GLY A  77      -0.190 -11.482  -4.319  1.00  4.150          H  
ATOM   1206 2HA  GLY A  77       0.053 -11.486  -2.603  1.00  4.150          H  
ATOM   1207  N   LEU A  78       0.642  -8.530  -3.573  1.00  3.210          N  
ATOM   1208  CA  LEU A  78       0.244  -7.137  -3.517  1.00  3.310          C  
ATOM   1209  C   LEU A  78       0.269  -6.465  -4.873  1.00  3.410          C  
ATOM   1210  O   LEU A  78       0.016  -5.261  -4.974  1.00  3.710          O  
ATOM   1211  CB  LEU A  78       1.174  -6.397  -2.584  1.00  4.590          C  
ATOM   1212  CG  LEU A  78       1.225  -6.957  -1.211  1.00  4.590          C  
ATOM   1213  CD1 LEU A  78       2.216  -6.248  -0.467  1.00  4.590          C  
ATOM   1214  CD2 LEU A  78      -0.078  -6.865  -0.525  1.00  4.590          C  
ATOM   1215  H   LEU A  78       1.629  -8.731  -3.755  1.00  3.850          H  
ATOM   1216  HA  LEU A  78      -0.779  -7.079  -3.165  1.00  3.970          H  
ATOM   1217 1HB  LEU A  78       2.178  -6.440  -2.996  1.00  5.510          H  
ATOM   1218 2HB  LEU A  78       0.863  -5.357  -2.523  1.00  5.510          H  
ATOM   1219  HG  LEU A  78       1.510  -7.963  -1.271  1.00  5.510          H  
ATOM   1220 1HD1 LEU A  78       2.257  -6.709   0.475  1.00  5.510          H  
ATOM   1221 2HD1 LEU A  78       3.160  -6.316  -0.944  1.00  5.510          H  
ATOM   1222 3HD1 LEU A  78       1.932  -5.215  -0.374  1.00  5.510          H  
ATOM   1223 1HD2 LEU A  78       0.008  -7.271   0.474  1.00  5.510          H  
ATOM   1224 2HD2 LEU A  78      -0.335  -5.832  -0.479  1.00  5.510          H  
ATOM   1225 3HD2 LEU A  78      -0.847  -7.416  -1.049  1.00  5.510          H  
ATOM   1226  N   GLY A  79       0.561  -7.212  -5.932  1.00  3.410          N  
ATOM   1227  CA  GLY A  79       0.600  -6.562  -7.235  1.00  3.760          C  
ATOM   1228  C   GLY A  79      -0.775  -5.931  -7.488  1.00  3.920          C  
ATOM   1229  O   GLY A  79      -1.800  -6.448  -7.041  1.00  3.850          O  
ATOM   1230  H   GLY A  79       0.808  -8.206  -5.818  1.00  4.090          H  
ATOM   1231 1HA  GLY A  79       1.381  -5.801  -7.248  1.00  4.510          H  
ATOM   1232 2HA  GLY A  79       0.834  -7.294  -8.009  1.00  4.510          H  
ATOM   1233  N   LYS A  80      -0.830  -4.820  -8.227  1.00  4.510          N  
ATOM   1234  CA  LYS A  80      -2.120  -4.170  -8.468  1.00  4.950          C  
ATOM   1235  C   LYS A  80      -3.111  -5.070  -9.222  1.00  5.040          C  
ATOM   1236  O   LYS A  80      -4.323  -4.932  -9.067  1.00  5.310          O  
ATOM   1237  CB  LYS A  80      -1.927  -2.826  -9.180  1.00  6.750          C  
ATOM   1238  CG  LYS A  80      -1.431  -2.883 -10.614  1.00  6.750          C  
ATOM   1239  CD  LYS A  80      -1.237  -1.482 -11.189  1.00  6.750          C  
ATOM   1240  CE  LYS A  80      -0.779  -1.533 -12.641  1.00  6.750          C  
ATOM   1241  NZ  LYS A  80      -0.586  -0.164 -13.216  1.00  6.750          N  
ATOM   1242  H   LYS A  80       0.017  -4.410  -8.588  1.00  5.410          H  
ATOM   1243  HA  LYS A  80      -2.565  -3.954  -7.496  1.00  5.940          H  
ATOM   1244 1HB  LYS A  80      -2.868  -2.278  -9.175  1.00  8.100          H  
ATOM   1245 2HB  LYS A  80      -1.206  -2.241  -8.619  1.00  8.100          H  
ATOM   1246 1HG  LYS A  80      -0.490  -3.426 -10.667  1.00  8.100          H  
ATOM   1247 2HG  LYS A  80      -2.161  -3.406 -11.230  1.00  8.100          H  
ATOM   1248 1HD  LYS A  80      -2.176  -0.933 -11.130  1.00  8.100          H  
ATOM   1249 2HD  LYS A  80      -0.488  -0.949 -10.604  1.00  8.100          H  
ATOM   1250 1HE  LYS A  80       0.164  -2.080 -12.695  1.00  8.100          H  
ATOM   1251 2HE  LYS A  80      -1.526  -2.066 -13.231  1.00  8.100          H  
ATOM   1252 1HZ  LYS A  80      -0.284  -0.243 -14.177  1.00  8.100          H  
ATOM   1253 2HZ  LYS A  80      -1.460   0.343 -13.179  1.00  8.100          H  
ATOM   1254 3HZ  LYS A  80       0.112   0.334 -12.684  1.00  8.100          H  
ATOM   1255  N   GLU A  81      -2.597  -6.037  -9.979  1.00  5.110          N  
ATOM   1256  CA  GLU A  81      -3.395  -6.994 -10.726  1.00  5.450          C  
ATOM   1257  C   GLU A  81      -3.967  -8.133  -9.878  1.00  5.410          C  
ATOM   1258  O   GLU A  81      -4.737  -8.953 -10.393  1.00  5.840          O  
ATOM   1259  CB  GLU A  81      -2.559  -7.600 -11.858  1.00  7.490          C  
ATOM   1260  CG  GLU A  81      -2.163  -6.618 -12.957  1.00  7.490          C  
ATOM   1261  CD  GLU A  81      -1.020  -5.726 -12.594  1.00  7.490          C  
ATOM   1262  OE1 GLU A  81      -0.427  -5.923 -11.544  1.00  7.490          O  
ATOM   1263  OE2 GLU A  81      -0.745  -4.827 -13.367  1.00  7.490          O  
ATOM   1264  H   GLU A  81      -1.584  -6.072 -10.124  1.00  6.130          H  
ATOM   1265  HA  GLU A  81      -4.232  -6.453 -11.167  1.00  6.540          H  
ATOM   1266 1HB  GLU A  81      -1.647  -8.034 -11.444  1.00  8.990          H  
ATOM   1267 2HB  GLU A  81      -3.117  -8.413 -12.326  1.00  8.990          H  
ATOM   1268 1HG  GLU A  81      -1.893  -7.187 -13.848  1.00  8.990          H  
ATOM   1269 2HG  GLU A  81      -3.029  -6.004 -13.202  1.00  8.990          H  
ATOM   1270  N   VAL A  82      -3.596  -8.230  -8.598  1.00  5.180          N  
ATOM   1271  CA  VAL A  82      -4.025  -9.392  -7.839  1.00  5.360          C  
ATOM   1272  C   VAL A  82      -5.478  -9.325  -7.364  1.00  5.460          C  
ATOM   1273  O   VAL A  82      -5.795  -9.018  -6.215  1.00  5.610          O  
ATOM   1274  CB  VAL A  82      -3.087  -9.633  -6.631  1.00  7.430          C  
ATOM   1275  CG1 VAL A  82      -3.494 -10.912  -5.832  1.00  7.430          C  
ATOM   1276  CG2 VAL A  82      -1.689  -9.802  -7.136  1.00  7.430          C  
ATOM   1277  H   VAL A  82      -3.012  -7.507  -8.168  1.00  6.220          H  
ATOM   1278  HA  VAL A  82      -3.920 -10.247  -8.492  1.00  6.430          H  
ATOM   1279  HB  VAL A  82      -3.139  -8.772  -5.958  1.00  8.920          H  
ATOM   1280 1HG1 VAL A  82      -2.806 -11.042  -5.000  1.00  8.920          H  
ATOM   1281 2HG1 VAL A  82      -4.502 -10.840  -5.439  1.00  8.920          H  
ATOM   1282 3HG1 VAL A  82      -3.433 -11.771  -6.484  1.00  8.920          H  
ATOM   1283 1HG2 VAL A  82      -1.010  -9.960  -6.304  1.00  8.920          H  
ATOM   1284 2HG2 VAL A  82      -1.668 -10.652  -7.779  1.00  8.920          H  
ATOM   1285 3HG2 VAL A  82      -1.378  -8.925  -7.686  1.00  8.920          H  
ATOM   1286  N   ALA A  83      -6.336  -9.728  -8.277  1.00  5.770          N  
ATOM   1287  CA  ALA A  83      -7.766  -9.891  -8.094  1.00  6.200          C  
ATOM   1288  C   ALA A  83      -7.980 -11.132  -7.242  1.00  5.780          C  
ATOM   1289  O   ALA A  83      -7.069 -11.948  -7.109  1.00  5.780          O  
ATOM   1290  CB  ALA A  83      -8.472 -10.019  -9.432  1.00  8.510          C  
ATOM   1291  H   ALA A  83      -5.919  -9.853  -9.198  1.00  6.920          H  
ATOM   1292  HA  ALA A  83      -8.152  -9.024  -7.557  1.00  7.440          H  
ATOM   1293 1HB  ALA A  83      -9.539 -10.136  -9.272  1.00 10.210          H  
ATOM   1294 2HB  ALA A  83      -8.289  -9.119 -10.021  1.00 10.210          H  
ATOM   1295 3HB  ALA A  83      -8.090 -10.883  -9.966  1.00 10.210          H  
ATOM   1296  N   GLY A  84      -9.175 -11.328  -6.695  1.00  5.680          N  
ATOM   1297  CA  GLY A  84      -9.416 -12.528  -5.887  1.00  5.590          C  
ATOM   1298  C   GLY A  84      -8.832 -13.820  -6.506  1.00  5.340          C  
ATOM   1299  O   GLY A  84      -8.050 -14.499  -5.834  1.00  5.220          O  
ATOM   1300  H   GLY A  84      -9.907 -10.638  -6.809  1.00  6.820          H  
ATOM   1301 1HA  GLY A  84      -8.971 -12.377  -4.903  1.00  6.710          H  
ATOM   1302 2HA  GLY A  84     -10.486 -12.647  -5.720  1.00  6.710          H  
ATOM   1303  N   PRO A  85      -9.157 -14.184  -7.766  1.00  5.440          N  
ATOM   1304  CA  PRO A  85      -8.647 -15.364  -8.456  1.00  5.510          C  
ATOM   1305  C   PRO A  85      -7.115 -15.393  -8.554  1.00  5.230          C  
ATOM   1306  O   PRO A  85      -6.515 -16.456  -8.733  1.00  5.140          O  
ATOM   1307  CB  PRO A  85      -9.297 -15.243  -9.839  1.00  8.270          C  
ATOM   1308  CG  PRO A  85     -10.562 -14.431  -9.598  1.00  8.270          C  
ATOM   1309  CD  PRO A  85     -10.184 -13.439  -8.529  1.00  8.270          C  
ATOM   1310  HA  PRO A  85      -9.011 -16.265  -7.932  1.00  6.610          H  
ATOM   1311 1HB  PRO A  85      -8.597 -14.750 -10.535  1.00  9.920          H  
ATOM   1312 2HB  PRO A  85      -9.500 -16.246 -10.245  1.00  9.920          H  
ATOM   1313 1HG  PRO A  85     -10.885 -13.946 -10.533  1.00  9.920          H  
ATOM   1314 2HG  PRO A  85     -11.381 -15.096  -9.287  1.00  9.920          H  
ATOM   1315 1HD  PRO A  85      -9.762 -12.566  -9.011  1.00  9.920          H  
ATOM   1316 2HD  PRO A  85     -11.059 -13.202  -7.912  1.00  9.920          H  
ATOM   1317  N   TRP A  86      -6.469 -14.232  -8.476  1.00  5.180          N  
ATOM   1318  CA  TRP A  86      -5.029 -14.202  -8.552  1.00  5.020          C  
ATOM   1319  C   TRP A  86      -4.468 -14.486  -7.180  1.00  4.730          C  
ATOM   1320  O   TRP A  86      -3.407 -15.089  -7.059  1.00  4.520          O  
ATOM   1321  CB  TRP A  86      -4.501 -12.902  -9.115  1.00  7.090          C  
ATOM   1322  CG  TRP A  86      -4.576 -12.781 -10.614  1.00  7.090          C  
ATOM   1323  CD1 TRP A  86      -5.312 -11.890 -11.321  1.00  7.090          C  
ATOM   1324  CD2 TRP A  86      -3.893 -13.603 -11.610  1.00  7.090          C  
ATOM   1325  NE1 TRP A  86      -5.120 -12.078 -12.668  1.00  7.090          N  
ATOM   1326  CE2 TRP A  86      -4.260 -13.115 -12.857  1.00  7.090          C  
ATOM   1327  CE3 TRP A  86      -3.015 -14.695 -11.543  1.00  7.090          C  
ATOM   1328  CZ2 TRP A  86      -3.778 -13.666 -14.027  1.00  7.090          C  
ATOM   1329  CZ3 TRP A  86      -2.545 -15.241 -12.707  1.00  7.090          C  
ATOM   1330  CH2 TRP A  86      -2.911 -14.741 -13.919  1.00  7.090          C  
ATOM   1331  H   TRP A  86      -6.948 -13.355  -8.299  1.00  6.220          H  
ATOM   1332  HA  TRP A  86      -4.708 -14.997  -9.219  1.00  6.020          H  
ATOM   1333 1HB  TRP A  86      -5.117 -12.126  -8.715  1.00  8.510          H  
ATOM   1334 2HB  TRP A  86      -3.504 -12.710  -8.776  1.00  8.510          H  
ATOM   1335  HD1 TRP A  86      -5.950 -11.126 -10.895  1.00  8.510          H  
ATOM   1336  HE1 TRP A  86      -5.550 -11.534 -13.403  1.00  8.510          H  
ATOM   1337  HE3 TRP A  86      -2.711 -15.114 -10.608  1.00  8.510          H  
ATOM   1338  HZ2 TRP A  86      -4.059 -13.282 -15.007  1.00  8.510          H  
ATOM   1339  HZ3 TRP A  86      -1.864 -16.092 -12.641  1.00  8.510          H  
ATOM   1340  HH2 TRP A  86      -2.509 -15.203 -14.821  1.00  8.510          H  
ATOM   1341  N   LEU A  87      -5.181 -14.071  -6.132  1.00  4.820          N  
ATOM   1342  CA  LEU A  87      -4.716 -14.361  -4.787  1.00  4.710          C  
ATOM   1343  C   LEU A  87      -4.728 -15.892  -4.640  1.00  4.530          C  
ATOM   1344  O   LEU A  87      -3.882 -16.469  -3.948  1.00  4.380          O  
ATOM   1345  CB  LEU A  87      -5.551 -13.649  -3.713  1.00  6.640          C  
ATOM   1346  CG  LEU A  87      -5.051 -13.793  -2.222  1.00  6.640          C  
ATOM   1347  CD1 LEU A  87      -3.601 -13.243  -2.044  1.00  6.640          C  
ATOM   1348  CD2 LEU A  87      -6.015 -13.031  -1.296  1.00  6.640          C  
ATOM   1349  H   LEU A  87      -6.049 -13.546  -6.289  1.00  5.780          H  
ATOM   1350  HA  LEU A  87      -3.695 -14.008  -4.710  1.00  5.650          H  
ATOM   1351 1HB  LEU A  87      -5.596 -12.590  -3.958  1.00  7.970          H  
ATOM   1352 2HB  LEU A  87      -6.566 -14.048  -3.758  1.00  7.970          H  
ATOM   1353  HG  LEU A  87      -5.042 -14.832  -1.960  1.00  7.970          H  
ATOM   1354 1HD1 LEU A  87      -3.306 -13.369  -1.006  1.00  7.970          H  
ATOM   1355 2HD1 LEU A  87      -2.901 -13.783  -2.669  1.00  7.970          H  
ATOM   1356 3HD1 LEU A  87      -3.571 -12.183  -2.301  1.00  7.970          H  
ATOM   1357 1HD2 LEU A  87      -5.691 -13.141  -0.256  1.00  7.970          H  
ATOM   1358 2HD2 LEU A  87      -6.021 -11.975  -1.564  1.00  7.970          H  
ATOM   1359 3HD2 LEU A  87      -7.019 -13.438  -1.406  1.00  7.970          H  
ATOM   1360  N   ASP A  88      -5.716 -16.553  -5.264  1.00  4.660          N  
ATOM   1361  CA  ASP A  88      -5.741 -18.015  -5.243  1.00  4.680          C  
ATOM   1362  C   ASP A  88      -4.505 -18.584  -5.994  1.00  4.450          C  
ATOM   1363  O   ASP A  88      -3.861 -19.530  -5.525  1.00  4.330          O  
ATOM   1364  CB  ASP A  88      -7.028 -18.560  -5.849  1.00  6.540          C  
ATOM   1365  CG  ASP A  88      -8.284 -18.347  -4.967  1.00  6.540          C  
ATOM   1366  OD1 ASP A  88      -8.172 -18.011  -3.782  1.00  6.540          O  
ATOM   1367  OD2 ASP A  88      -9.350 -18.540  -5.490  1.00  6.540          O  
ATOM   1368  H   ASP A  88      -6.445 -16.002  -5.731  1.00  5.590          H  
ATOM   1369  HA  ASP A  88      -5.710 -18.341  -4.210  1.00  5.620          H  
ATOM   1370 1HB  ASP A  88      -7.199 -18.082  -6.811  1.00  7.850          H  
ATOM   1371 2HB  ASP A  88      -6.910 -19.627  -6.039  1.00  7.850          H  
ATOM   1372  N   GLU A  89      -4.122 -17.978  -7.126  1.00  4.500          N  
ATOM   1373  CA  GLU A  89      -2.903 -18.424  -7.825  1.00  4.430          C  
ATOM   1374  C   GLU A  89      -1.643 -18.146  -6.983  1.00  4.120          C  
ATOM   1375  O   GLU A  89      -0.670 -18.912  -7.024  1.00  4.020          O  
ATOM   1376  CB  GLU A  89      -2.782 -17.780  -9.202  1.00  6.230          C  
ATOM   1377  CG  GLU A  89      -3.810 -18.282 -10.207  1.00  6.230          C  
ATOM   1378  CD  GLU A  89      -3.671 -19.766 -10.467  1.00  6.230          C  
ATOM   1379  OE1 GLU A  89      -2.580 -20.209 -10.762  1.00  6.230          O  
ATOM   1380  OE2 GLU A  89      -4.647 -20.459 -10.341  1.00  6.230          O  
ATOM   1381  H   GLU A  89      -4.727 -17.264  -7.545  1.00  5.400          H  
ATOM   1382  HA  GLU A  89      -2.973 -19.501  -7.970  1.00  5.320          H  
ATOM   1383 1HB  GLU A  89      -2.907 -16.713  -9.094  1.00  7.480          H  
ATOM   1384 2HB  GLU A  89      -1.788 -17.957  -9.608  1.00  7.480          H  
ATOM   1385 1HG  GLU A  89      -4.808 -18.080  -9.824  1.00  7.480          H  
ATOM   1386 2HG  GLU A  89      -3.690 -17.737 -11.141  1.00  7.480          H  
ATOM   1387  N   TRP A  90      -1.666 -17.052  -6.219  1.00  4.070          N  
ATOM   1388  CA  TRP A  90      -0.574 -16.690  -5.328  1.00  3.940          C  
ATOM   1389  C   TRP A  90      -0.349 -17.798  -4.318  1.00  3.760          C  
ATOM   1390  O   TRP A  90       0.773 -18.293  -4.183  1.00  3.640          O  
ATOM   1391  CB  TRP A  90      -0.886 -15.374  -4.609  1.00  5.570          C  
ATOM   1392  CG  TRP A  90       0.055 -15.003  -3.550  1.00  5.570          C  
ATOM   1393  CD1 TRP A  90       1.181 -14.324  -3.692  1.00  5.570          C  
ATOM   1394  CD2 TRP A  90      -0.053 -15.297  -2.128  1.00  5.570          C  
ATOM   1395  NE1 TRP A  90       1.788 -14.167  -2.475  1.00  5.570          N  
ATOM   1396  CE2 TRP A  90       1.052 -14.752  -1.525  1.00  5.570          C  
ATOM   1397  CE3 TRP A  90      -0.984 -15.973  -1.344  1.00  5.570          C  
ATOM   1398  CZ2 TRP A  90       1.282 -14.858  -0.166  1.00  5.570          C  
ATOM   1399  CZ3 TRP A  90      -0.741 -16.087   0.004  1.00  5.570          C  
ATOM   1400  CH2 TRP A  90       0.353 -15.549   0.580  1.00  5.570          C  
ATOM   1401  H   TRP A  90      -2.471 -16.434  -6.309  1.00  4.880          H  
ATOM   1402  HA  TRP A  90       0.333 -16.564  -5.918  1.00  4.730          H  
ATOM   1403 1HB  TRP A  90      -0.930 -14.567  -5.342  1.00  6.680          H  
ATOM   1404 2HB  TRP A  90      -1.830 -15.433  -4.163  1.00  6.680          H  
ATOM   1405  HD1 TRP A  90       1.555 -13.955  -4.636  1.00  6.680          H  
ATOM   1406  HE1 TRP A  90       2.676 -13.689  -2.272  1.00  6.680          H  
ATOM   1407  HE3 TRP A  90      -1.876 -16.410  -1.786  1.00  6.680          H  
ATOM   1408  HZ2 TRP A  90       2.165 -14.424   0.306  1.00  6.680          H  
ATOM   1409  HZ3 TRP A  90      -1.437 -16.620   0.592  1.00  6.680          H  
ATOM   1410  HH2 TRP A  90       0.499 -15.667   1.646  1.00  6.680          H  
ATOM   1411  N   THR A  91      -1.421 -18.267  -3.670  1.00  3.870          N  
ATOM   1412  CA  THR A  91      -1.235 -19.336  -2.693  1.00  3.920          C  
ATOM   1413  C   THR A  91      -0.723 -20.602  -3.385  1.00  3.850          C  
ATOM   1414  O   THR A  91       0.080 -21.341  -2.821  1.00  3.830          O  
ATOM   1415  CB  THR A  91      -2.485 -19.588  -1.806  1.00  5.470          C  
ATOM   1416  OG1 THR A  91      -2.278 -20.743  -1.007  1.00  5.470          O  
ATOM   1417  CG2 THR A  91      -3.681 -19.760  -2.581  1.00  5.470          C  
ATOM   1418  H   THR A  91      -2.331 -17.821  -3.824  1.00  4.640          H  
ATOM   1419  HA  THR A  91      -0.462 -19.011  -2.004  1.00  4.700          H  
ATOM   1420  HB  THR A  91      -2.617 -18.732  -1.145  1.00  6.560          H  
ATOM   1421  HG1 THR A  91      -2.910 -20.758  -0.279  1.00  6.560          H  
ATOM   1422 1HG2 THR A  91      -4.525 -19.918  -1.914  1.00  6.560          H  
ATOM   1423 2HG2 THR A  91      -3.834 -18.873  -3.144  1.00  6.560          H  
ATOM   1424 3HG2 THR A  91      -3.583 -20.613  -3.244  1.00  6.560          H  
ATOM   1425  N   ARG A  92      -1.132 -20.879  -4.628  1.00  3.940          N  
ATOM   1426  CA  ARG A  92      -0.546 -22.049  -5.286  1.00  4.050          C  
ATOM   1427  C   ARG A  92       0.994 -21.922  -5.355  1.00  3.800          C  
ATOM   1428  O   ARG A  92       1.727 -22.864  -5.008  1.00  3.860          O  
ATOM   1429  CB  ARG A  92      -1.106 -22.238  -6.701  1.00  5.630          C  
ATOM   1430  CG  ARG A  92      -0.524 -23.436  -7.487  1.00  5.630          C  
ATOM   1431  CD  ARG A  92      -1.151 -23.606  -8.860  1.00  5.630          C  
ATOM   1432  NE  ARG A  92      -0.903 -22.486  -9.816  1.00  5.630          N  
ATOM   1433  CZ  ARG A  92       0.221 -22.263 -10.565  1.00  5.630          C  
ATOM   1434  NH1 ARG A  92       1.289 -23.023 -10.519  1.00  5.630          N  
ATOM   1435  NH2 ARG A  92       0.225 -21.245 -11.393  1.00  5.630          N  
ATOM   1436  H   ARG A  92      -1.866 -20.312  -5.071  1.00  4.730          H  
ATOM   1437  HA  ARG A  92      -0.796 -22.932  -4.699  1.00  4.860          H  
ATOM   1438 1HB  ARG A  92      -2.187 -22.356  -6.650  1.00  6.750          H  
ATOM   1439 2HB  ARG A  92      -0.910 -21.352  -7.292  1.00  6.750          H  
ATOM   1440 1HG  ARG A  92       0.546 -23.285  -7.625  1.00  6.750          H  
ATOM   1441 2HG  ARG A  92      -0.686 -24.352  -6.920  1.00  6.750          H  
ATOM   1442 1HD  ARG A  92      -0.774 -24.524  -9.309  1.00  6.750          H  
ATOM   1443 2HD  ARG A  92      -2.231 -23.697  -8.736  1.00  6.750          H  
ATOM   1444  HE  ARG A  92      -1.679 -21.821  -9.986  1.00  6.750          H  
ATOM   1445 1HH1 ARG A  92       1.331 -23.810  -9.899  1.00  6.750          H  
ATOM   1446 2HH1 ARG A  92       2.072 -22.769 -11.154  1.00  6.750          H  
ATOM   1447 1HH2 ARG A  92      -0.617 -20.648 -11.435  1.00  6.750          H  
ATOM   1448 2HH2 ARG A  92       1.059 -21.083 -11.990  1.00  6.750          H  
ATOM   1449  N   ALA A  93       1.479 -20.756  -5.817  1.00  3.630          N  
ATOM   1450  CA  ALA A  93       2.923 -20.520  -5.935  1.00  3.530          C  
ATOM   1451  C   ALA A  93       3.640 -20.569  -4.585  1.00  3.380          C  
ATOM   1452  O   ALA A  93       4.724 -21.161  -4.462  1.00  3.400          O  
ATOM   1453  CB  ALA A  93       3.174 -19.162  -6.564  1.00  4.980          C  
ATOM   1454  H   ALA A  93       0.806 -20.036  -6.116  1.00  4.360          H  
ATOM   1455  HA  ALA A  93       3.337 -21.302  -6.571  1.00  4.240          H  
ATOM   1456 1HB  ALA A  93       4.241 -19.013  -6.669  1.00  5.980          H  
ATOM   1457 2HB  ALA A  93       2.692 -19.120  -7.537  1.00  5.980          H  
ATOM   1458 3HB  ALA A  93       2.758 -18.385  -5.923  1.00  5.980          H  
ATOM   1459  N   VAL A  94       3.016 -19.959  -3.581  1.00  3.360          N  
ATOM   1460  CA  VAL A  94       3.562 -19.893  -2.244  1.00  3.400          C  
ATOM   1461  C   VAL A  94       3.604 -21.265  -1.612  1.00  3.490          C  
ATOM   1462  O   VAL A  94       4.590 -21.610  -0.974  1.00  3.510          O  
ATOM   1463  CB  VAL A  94       2.861 -18.814  -1.412  1.00  4.740          C  
ATOM   1464  CG1 VAL A  94       3.279 -18.867   0.048  1.00  4.740          C  
ATOM   1465  CG2 VAL A  94       3.275 -17.467  -1.995  1.00  4.740          C  
ATOM   1466  H   VAL A  94       2.124 -19.495  -3.779  1.00  4.030          H  
ATOM   1467  HA  VAL A  94       4.587 -19.558  -2.330  1.00  4.080          H  
ATOM   1468  HB  VAL A  94       1.789 -18.940  -1.468  1.00  5.690          H  
ATOM   1469 1HG1 VAL A  94       2.777 -18.071   0.596  1.00  5.690          H  
ATOM   1470 2HG1 VAL A  94       2.996 -19.822   0.468  1.00  5.690          H  
ATOM   1471 3HG1 VAL A  94       4.360 -18.738   0.126  1.00  5.690          H  
ATOM   1472 1HG2 VAL A  94       2.818 -16.703  -1.442  1.00  5.690          H  
ATOM   1473 2HG2 VAL A  94       4.357 -17.357  -1.933  1.00  5.690          H  
ATOM   1474 3HG2 VAL A  94       2.966 -17.399  -3.038  1.00  5.690          H  
ATOM   1475  N   ASP A  95       2.565 -22.076  -1.778  1.00  3.630          N  
ATOM   1476  CA  ASP A  95       2.586 -23.411  -1.206  1.00  3.870          C  
ATOM   1477  C   ASP A  95       3.863 -24.125  -1.652  1.00  3.860          C  
ATOM   1478  O   ASP A  95       4.582 -24.679  -0.811  1.00  4.000          O  
ATOM   1479  CB  ASP A  95       1.330 -24.195  -1.646  1.00  5.320          C  
ATOM   1480  CG  ASP A  95       1.148 -25.583  -0.979  1.00  5.320          C  
ATOM   1481  OD1 ASP A  95       1.064 -25.656   0.242  1.00  5.320          O  
ATOM   1482  OD2 ASP A  95       1.088 -26.567  -1.699  1.00  5.320          O  
ATOM   1483  H   ASP A  95       1.736 -21.763  -2.279  1.00  4.360          H  
ATOM   1484  HA  ASP A  95       2.601 -23.330  -0.122  1.00  4.640          H  
ATOM   1485 1HB  ASP A  95       0.442 -23.593  -1.467  1.00  6.390          H  
ATOM   1486 2HB  ASP A  95       1.377 -24.338  -2.730  1.00  6.390          H  
ATOM   1487  N   SER A  96       4.195 -24.065  -2.955  1.00  3.790          N  
ATOM   1488  CA  SER A  96       5.420 -24.725  -3.395  1.00  3.910          C  
ATOM   1489  C   SER A  96       6.664 -24.145  -2.732  1.00  3.750          C  
ATOM   1490  O   SER A  96       7.548 -24.892  -2.315  1.00  3.920          O  
ATOM   1491  CB  SER A  96       5.615 -24.615  -4.887  1.00  5.430          C  
ATOM   1492  OG  SER A  96       4.662 -25.327  -5.610  1.00  5.430          O  
ATOM   1493  H   SER A  96       3.566 -23.614  -3.633  1.00  4.550          H  
ATOM   1494  HA  SER A  96       5.350 -25.778  -3.132  1.00  4.690          H  
ATOM   1495 1HB  SER A  96       5.581 -23.566  -5.180  1.00  6.510          H  
ATOM   1496 2HB  SER A  96       6.609 -24.985  -5.139  1.00  6.510          H  
ATOM   1497  HG  SER A  96       5.047 -25.369  -6.513  1.00  6.510          H  
ATOM   1498  N   LEU A  97       6.734 -22.817  -2.608  1.00  3.520          N  
ATOM   1499  CA  LEU A  97       7.893 -22.186  -1.974  1.00  3.480          C  
ATOM   1500  C   LEU A  97       8.023 -22.563  -0.487  1.00  3.550          C  
ATOM   1501  O   LEU A  97       9.107 -22.886   0.001  1.00  3.680          O  
ATOM   1502  CB  LEU A  97       7.751 -20.651  -2.082  1.00  4.890          C  
ATOM   1503  CG  LEU A  97       7.865 -20.016  -3.514  1.00  4.890          C  
ATOM   1504  CD1 LEU A  97       7.406 -18.554  -3.456  1.00  4.890          C  
ATOM   1505  CD2 LEU A  97       9.325 -20.071  -4.017  1.00  4.890          C  
ATOM   1506  H   LEU A  97       5.988 -22.245  -3.024  1.00  4.220          H  
ATOM   1507  HA  LEU A  97       8.789 -22.522  -2.488  1.00  4.180          H  
ATOM   1508 1HB  LEU A  97       6.783 -20.376  -1.677  1.00  5.870          H  
ATOM   1509 2HB  LEU A  97       8.515 -20.195  -1.456  1.00  5.870          H  
ATOM   1510  HG  LEU A  97       7.218 -20.557  -4.205  1.00  5.870          H  
ATOM   1511 1HD1 LEU A  97       7.474 -18.119  -4.453  1.00  5.870          H  
ATOM   1512 2HD1 LEU A  97       6.385 -18.496  -3.118  1.00  5.870          H  
ATOM   1513 3HD1 LEU A  97       8.040 -18.004  -2.770  1.00  5.870          H  
ATOM   1514 1HD2 LEU A  97       9.371 -19.622  -5.012  1.00  5.870          H  
ATOM   1515 2HD2 LEU A  97       9.968 -19.519  -3.331  1.00  5.870          H  
ATOM   1516 3HD2 LEU A  97       9.660 -21.104  -4.079  1.00  5.870          H  
ATOM   1517  N   LEU A  98       6.911 -22.590   0.241  1.00  3.560          N  
ATOM   1518  CA  LEU A  98       6.967 -22.882   1.670  1.00  3.720          C  
ATOM   1519  C   LEU A  98       7.461 -24.304   1.928  1.00  3.930          C  
ATOM   1520  O   LEU A  98       8.296 -24.541   2.805  1.00  4.050          O  
ATOM   1521  CB  LEU A  98       5.587 -22.724   2.299  1.00  5.140          C  
ATOM   1522  CG  LEU A  98       4.942 -21.321   2.352  1.00  5.140          C  
ATOM   1523  CD1 LEU A  98       3.553 -21.490   2.828  1.00  5.140          C  
ATOM   1524  CD2 LEU A  98       5.674 -20.391   3.248  1.00  5.140          C  
ATOM   1525  H   LEU A  98       6.030 -22.330  -0.202  1.00  4.270          H  
ATOM   1526  HA  LEU A  98       7.663 -22.208   2.133  1.00  4.460          H  
ATOM   1527 1HB  LEU A  98       4.896 -23.399   1.784  1.00  6.170          H  
ATOM   1528 2HB  LEU A  98       5.690 -23.028   3.311  1.00  6.170          H  
ATOM   1529  HG  LEU A  98       4.920 -20.904   1.361  1.00  6.170          H  
ATOM   1530 1HD1 LEU A  98       3.056 -20.522   2.845  1.00  6.170          H  
ATOM   1531 2HD1 LEU A  98       3.041 -22.147   2.142  1.00  6.170          H  
ATOM   1532 3HD1 LEU A  98       3.547 -21.915   3.824  1.00  6.170          H  
ATOM   1533 1HD2 LEU A  98       5.171 -19.424   3.252  1.00  6.170          H  
ATOM   1534 2HD2 LEU A  98       5.701 -20.789   4.259  1.00  6.170          H  
ATOM   1535 3HD2 LEU A  98       6.657 -20.269   2.873  1.00  6.170          H  
ATOM   1536  N   LYS A  99       7.016 -25.239   1.093  1.00  4.060          N  
ATOM   1537  CA  LYS A  99       7.385 -26.651   1.189  1.00  4.360          C  
ATOM   1538  C   LYS A  99       8.878 -26.927   1.077  1.00  4.380          C  
ATOM   1539  O   LYS A  99       9.321 -28.032   1.399  1.00  4.660          O  
ATOM   1540  CB  LYS A  99       6.669 -27.478   0.124  1.00  5.980          C  
ATOM   1541  CG  LYS A  99       5.201 -27.690   0.358  1.00  5.980          C  
ATOM   1542  CD  LYS A  99       4.566 -28.425  -0.815  1.00  5.980          C  
ATOM   1543  CE  LYS A  99       3.109 -28.656  -0.569  1.00  5.980          C  
ATOM   1544  NZ  LYS A  99       2.403 -29.170  -1.774  1.00  5.980          N  
ATOM   1545  H   LYS A  99       6.321 -24.960   0.391  1.00  4.870          H  
ATOM   1546  HA  LYS A  99       7.063 -27.008   2.166  1.00  5.230          H  
ATOM   1547 1HB  LYS A  99       6.775 -26.974  -0.840  1.00  7.180          H  
ATOM   1548 2HB  LYS A  99       7.145 -28.452   0.036  1.00  7.180          H  
ATOM   1549 1HG  LYS A  99       5.067 -28.282   1.265  1.00  7.180          H  
ATOM   1550 2HG  LYS A  99       4.705 -26.736   0.505  1.00  7.180          H  
ATOM   1551 1HD  LYS A  99       4.669 -27.814  -1.713  1.00  7.180          H  
ATOM   1552 2HD  LYS A  99       5.066 -29.377  -0.977  1.00  7.180          H  
ATOM   1553 1HE  LYS A  99       2.986 -29.370   0.243  1.00  7.180          H  
ATOM   1554 2HE  LYS A  99       2.676 -27.726  -0.267  1.00  7.180          H  
ATOM   1555 1HZ  LYS A  99       1.421 -29.277  -1.556  1.00  7.180          H  
ATOM   1556 2HZ  LYS A  99       2.503 -28.493  -2.531  1.00  7.180          H  
ATOM   1557 3HZ  LYS A  99       2.791 -30.055  -2.058  1.00  7.180          H  
ATOM   1558  N   LYS A 100       9.650 -25.972   0.569  1.00  4.160          N  
ATOM   1559  CA  LYS A 100      11.066 -26.190   0.380  1.00  4.270          C  
ATOM   1560  C   LYS A 100      11.877 -26.353   1.667  1.00  4.090          C  
ATOM   1561  O   LYS A 100      12.939 -26.980   1.618  1.00  4.330          O  
ATOM   1562  CB  LYS A 100      11.642 -25.081  -0.482  1.00  5.930          C  
ATOM   1563  CG  LYS A 100      11.094 -25.038  -1.933  1.00  5.930          C  
ATOM   1564  CD  LYS A 100      11.444 -26.304  -2.729  1.00  5.930          C  
ATOM   1565  CE  LYS A 100      10.945 -26.244  -4.152  1.00  5.930          C  
ATOM   1566  NZ  LYS A 100      11.211 -27.527  -4.861  1.00  5.930          N  
ATOM   1567  H   LYS A 100       9.260 -25.050   0.347  1.00  4.990          H  
ATOM   1568  HA  LYS A 100      11.181 -27.129  -0.147  1.00  5.120          H  
ATOM   1569 1HB  LYS A 100      11.461 -24.112  -0.010  1.00  7.120          H  
ATOM   1570 2HB  LYS A 100      12.688 -25.222  -0.544  1.00  7.120          H  
ATOM   1571 1HG  LYS A 100      10.016 -24.929  -1.896  1.00  7.120          H  
ATOM   1572 2HG  LYS A 100      11.512 -24.170  -2.446  1.00  7.120          H  
ATOM   1573 1HD  LYS A 100      12.531 -26.439  -2.730  1.00  7.120          H  
ATOM   1574 2HD  LYS A 100      10.983 -27.175  -2.286  1.00  7.120          H  
ATOM   1575 1HE  LYS A 100       9.869 -26.057  -4.149  1.00  7.120          H  
ATOM   1576 2HE  LYS A 100      11.445 -25.435  -4.685  1.00  7.120          H  
ATOM   1577 1HZ  LYS A 100      10.854 -27.477  -5.824  1.00  7.120          H  
ATOM   1578 2HZ  LYS A 100      12.201 -27.706  -4.885  1.00  7.120          H  
ATOM   1579 3HZ  LYS A 100      10.742 -28.280  -4.388  1.00  7.120          H  
ATOM   1580  N   CYS A 101      11.436 -25.797   2.801  1.00  3.740          N  
ATOM   1581  CA  CYS A 101      12.209 -25.967   4.024  1.00  3.610          C  
ATOM   1582  C   CYS A 101      11.432 -25.710   5.317  1.00  3.360          C  
ATOM   1583  O   CYS A 101      10.634 -24.785   5.420  1.00  3.200          O  
ATOM   1584  CB  CYS A 101      13.475 -25.091   3.963  1.00  5.110          C  
ATOM   1585  SG  CYS A 101      13.242 -23.355   3.356  1.00  5.110          S  
ATOM   1586  H   CYS A 101      10.561 -25.267   2.820  1.00  4.490          H  
ATOM   1587  HA  CYS A 101      12.549 -27.003   4.052  1.00  4.330          H  
ATOM   1588 1HB  CYS A 101      13.917 -25.038   4.958  1.00  6.130          H  
ATOM   1589 2HB  CYS A 101      14.210 -25.571   3.320  1.00  6.130          H  
ATOM   1590  N   ASP A 102      11.757 -26.494   6.348  1.00  3.420          N  
ATOM   1591  CA  ASP A 102      11.156 -26.293   7.662  1.00  3.320          C  
ATOM   1592  C   ASP A 102      11.811 -25.153   8.404  1.00  3.210          C  
ATOM   1593  O   ASP A 102      11.131 -24.405   9.108  1.00  3.050          O  
ATOM   1594  CB  ASP A 102      11.200 -27.555   8.528  1.00  4.690          C  
ATOM   1595  CG  ASP A 102      10.239 -28.689   8.096  1.00  4.690          C  
ATOM   1596  OD1 ASP A 102       9.287 -28.464   7.368  1.00  4.690          O  
ATOM   1597  OD2 ASP A 102      10.448 -29.798   8.539  1.00  4.690          O  
ATOM   1598  H   ASP A 102      12.447 -27.234   6.195  1.00  4.100          H  
ATOM   1599  HA  ASP A 102      10.109 -26.035   7.516  1.00  3.980          H  
ATOM   1600 1HB  ASP A 102      12.220 -27.950   8.514  1.00  5.630          H  
ATOM   1601 2HB  ASP A 102      10.976 -27.288   9.557  1.00  5.630          H  
ATOM   1602  N   THR A 103      13.131 -24.991   8.258  1.00  3.380          N  
ATOM   1603  CA  THR A 103      13.789 -23.921   8.993  1.00  3.440          C  
ATOM   1604  C   THR A 103      13.196 -22.588   8.590  1.00  3.210          C  
ATOM   1605  O   THR A 103      12.913 -21.731   9.439  1.00  3.120          O  
ATOM   1606  CB  THR A 103      15.315 -23.876   8.726  1.00  4.790          C  
ATOM   1607  OG1 THR A 103      15.923 -25.097   9.169  1.00  4.790          O  
ATOM   1608  CG2 THR A 103      15.944 -22.698   9.486  1.00  4.790          C  
ATOM   1609  H   THR A 103      13.694 -25.631   7.684  1.00  4.060          H  
ATOM   1610  HA  THR A 103      13.620 -24.068  10.058  1.00  4.130          H  
ATOM   1611  HB  THR A 103      15.498 -23.759   7.653  1.00  5.750          H  
ATOM   1612  HG1 THR A 103      15.723 -25.808   8.524  1.00  5.750          H  
ATOM   1613 1HG2 THR A 103      17.015 -22.684   9.295  1.00  5.750          H  
ATOM   1614 2HG2 THR A 103      15.513 -21.753   9.161  1.00  5.750          H  
ATOM   1615 3HG2 THR A 103      15.767 -22.825  10.552  1.00  5.750          H  
ATOM   1616  N   CYS A 104      13.042 -22.400   7.287  1.00  3.200          N  
ATOM   1617  CA  CYS A 104      12.560 -21.146   6.791  1.00  3.100          C  
ATOM   1618  C   CYS A 104      11.095 -20.906   7.081  1.00  2.810          C  
ATOM   1619  O   CYS A 104      10.747 -19.802   7.502  1.00  2.680          O  
ATOM   1620  CB  CYS A 104      12.793 -21.133   5.314  1.00  4.380          C  
ATOM   1621  SG  CYS A 104      11.867 -22.319   4.433  1.00  4.380          S  
ATOM   1622  H   CYS A 104      13.288 -23.135   6.639  1.00  3.840          H  
ATOM   1623  HA  CYS A 104      13.142 -20.349   7.250  1.00  3.720          H  
ATOM   1624 1HB  CYS A 104      12.611 -20.169   4.921  1.00  5.260          H  
ATOM   1625 2HB  CYS A 104      13.803 -21.369   5.152  1.00  5.260          H  
ATOM   1626  N   VAL A 105      10.247 -21.939   7.006  1.00  2.810          N  
ATOM   1627  CA  VAL A 105       8.848 -21.716   7.302  1.00  2.700          C  
ATOM   1628  C   VAL A 105       8.664 -21.331   8.748  1.00  2.580          C  
ATOM   1629  O   VAL A 105       7.841 -20.464   9.048  1.00  2.480          O  
ATOM   1630  CB  VAL A 105       7.966 -22.908   6.910  1.00  3.820          C  
ATOM   1631  CG1 VAL A 105       6.532 -22.713   7.426  1.00  3.820          C  
ATOM   1632  CG2 VAL A 105       7.923 -22.998   5.402  1.00  3.820          C  
ATOM   1633  H   VAL A 105      10.550 -22.855   6.649  1.00  3.370          H  
ATOM   1634  HA  VAL A 105       8.514 -20.881   6.701  1.00  3.240          H  
ATOM   1635  HB  VAL A 105       8.381 -23.827   7.333  1.00  4.590          H  
ATOM   1636 1HG1 VAL A 105       5.939 -23.557   7.117  1.00  4.590          H  
ATOM   1637 2HG1 VAL A 105       6.519 -22.648   8.515  1.00  4.590          H  
ATOM   1638 3HG1 VAL A 105       6.114 -21.797   7.005  1.00  4.590          H  
ATOM   1639 1HG2 VAL A 105       7.307 -23.841   5.107  1.00  4.590          H  
ATOM   1640 2HG2 VAL A 105       7.512 -22.091   4.995  1.00  4.590          H  
ATOM   1641 3HG2 VAL A 105       8.922 -23.134   5.003  1.00  4.590          H  
ATOM   1642  N   ARG A 106       9.369 -22.011   9.654  1.00  2.710          N  
ATOM   1643  CA  ARG A 106       9.251 -21.707  11.066  1.00  2.790          C  
ATOM   1644  C   ARG A 106       9.624 -20.248  11.349  1.00  2.660          C  
ATOM   1645  O   ARG A 106       8.891 -19.551  12.059  1.00  2.660          O  
ATOM   1646  CB  ARG A 106      10.141 -22.664  11.839  1.00  3.870          C  
ATOM   1647  CG  ARG A 106       9.623 -24.110  11.859  1.00  3.870          C  
ATOM   1648  CD  ARG A 106      10.624 -25.064  12.396  1.00  3.870          C  
ATOM   1649  NE  ARG A 106      10.108 -26.432  12.417  1.00  3.870          N  
ATOM   1650  CZ  ARG A 106      10.808 -27.536  12.769  1.00  3.870          C  
ATOM   1651  NH1 ARG A 106      12.068 -27.446  13.151  1.00  3.870          N  
ATOM   1652  NH2 ARG A 106      10.215 -28.720  12.717  1.00  3.870          N  
ATOM   1653  H   ARG A 106      10.013 -22.752   9.355  1.00  3.250          H  
ATOM   1654  HA  ARG A 106       8.218 -21.870  11.367  1.00  3.350          H  
ATOM   1655 1HB  ARG A 106      11.137 -22.673  11.391  1.00  4.650          H  
ATOM   1656 2HB  ARG A 106      10.242 -22.323  12.868  1.00  4.650          H  
ATOM   1657 1HG  ARG A 106       8.744 -24.159  12.500  1.00  4.650          H  
ATOM   1658 2HG  ARG A 106       9.349 -24.421  10.855  1.00  4.650          H  
ATOM   1659 1HD  ARG A 106      11.501 -25.042  11.746  1.00  4.650          H  
ATOM   1660 2HD  ARG A 106      10.909 -24.783  13.382  1.00  4.650          H  
ATOM   1661  HE  ARG A 106       9.147 -26.565  12.129  1.00  4.650          H  
ATOM   1662 1HH1 ARG A 106      12.527 -26.547  13.188  1.00  4.650          H  
ATOM   1663 2HH1 ARG A 106      12.579 -28.281  13.399  1.00  4.650          H  
ATOM   1664 1HH2 ARG A 106       9.253 -28.790  12.413  1.00  4.650          H  
ATOM   1665 2HH2 ARG A 106      10.720 -29.558  12.970  1.00  4.650          H  
ATOM   1666  N   ASN A 107      10.711 -19.746  10.745  1.00  2.640          N  
ATOM   1667  CA  ASN A 107      11.073 -18.350  10.976  1.00  2.640          C  
ATOM   1668  C   ASN A 107      10.054 -17.375  10.378  1.00  2.430          C  
ATOM   1669  O   ASN A 107       9.732 -16.352  11.000  1.00  2.420          O  
ATOM   1670  CB  ASN A 107      12.451 -18.071  10.421  1.00  3.700          C  
ATOM   1671  CG  ASN A 107      13.549 -18.658  11.260  1.00  3.700          C  
ATOM   1672  OD1 ASN A 107      13.394 -18.935  12.462  1.00  3.700          O  
ATOM   1673  ND2 ASN A 107      14.684 -18.863  10.645  1.00  3.700          N  
ATOM   1674  H   ASN A 107      11.318 -20.355  10.178  1.00  3.170          H  
ATOM   1675  HA  ASN A 107      11.087 -18.177  12.050  1.00  3.170          H  
ATOM   1676 1HB  ASN A 107      12.519 -18.490   9.411  1.00  4.440          H  
ATOM   1677 2HB  ASN A 107      12.601 -16.995  10.341  1.00  4.440          H  
ATOM   1678 1HD2 ASN A 107      15.459 -19.253  11.145  1.00  4.440          H  
ATOM   1679 2HD2 ASN A 107      14.778 -18.636   9.678  1.00  4.440          H  
ATOM   1680  N   TRP A 108       9.522 -17.709   9.198  1.00  2.360          N  
ATOM   1681  CA  TRP A 108       8.538 -16.878   8.517  1.00  2.330          C  
ATOM   1682  C   TRP A 108       7.281 -16.778   9.350  1.00  2.230          C  
ATOM   1683  O   TRP A 108       6.703 -15.703   9.498  1.00  2.230          O  
ATOM   1684  CB  TRP A 108       8.212 -17.488   7.169  1.00  3.270          C  
ATOM   1685  CG  TRP A 108       9.363 -17.462   6.233  1.00  3.270          C  
ATOM   1686  CD1 TRP A 108      10.457 -16.654   6.297  1.00  3.270          C  
ATOM   1687  CD2 TRP A 108       9.563 -18.294   5.070  1.00  3.270          C  
ATOM   1688  NE1 TRP A 108      11.284 -16.923   5.264  1.00  3.270          N  
ATOM   1689  CE2 TRP A 108      10.760 -17.920   4.510  1.00  3.270          C  
ATOM   1690  CE3 TRP A 108       8.842 -19.293   4.477  1.00  3.270          C  
ATOM   1691  CZ2 TRP A 108      11.247 -18.512   3.376  1.00  3.270          C  
ATOM   1692  CZ3 TRP A 108       9.357 -19.888   3.342  1.00  3.270          C  
ATOM   1693  CH2 TRP A 108      10.517 -19.503   2.811  1.00  3.270          C  
ATOM   1694  H   TRP A 108       9.860 -18.554   8.722  1.00  2.830          H  
ATOM   1695  HA  TRP A 108       8.936 -15.876   8.390  1.00  2.800          H  
ATOM   1696 1HB  TRP A 108       7.910 -18.521   7.305  1.00  3.930          H  
ATOM   1697 2HB  TRP A 108       7.386 -16.964   6.737  1.00  3.930          H  
ATOM   1698  HD1 TRP A 108      10.651 -15.892   7.045  1.00  3.930          H  
ATOM   1699  HE1 TRP A 108      12.157 -16.453   5.050  1.00  3.930          H  
ATOM   1700  HE3 TRP A 108       7.896 -19.609   4.895  1.00  3.930          H  
ATOM   1701  HZ2 TRP A 108      12.177 -18.224   2.940  1.00  3.930          H  
ATOM   1702  HZ3 TRP A 108       8.818 -20.670   2.886  1.00  3.930          H  
ATOM   1703  HH2 TRP A 108      10.885 -20.003   1.916  1.00  3.930          H  
ATOM   1704  N   HIS A 109       6.883 -17.900   9.940  1.00  2.260          N  
ATOM   1705  CA  HIS A 109       5.733 -17.951  10.812  1.00  2.320          C  
ATOM   1706  C   HIS A 109       5.926 -17.007  11.991  1.00  2.340          C  
ATOM   1707  O   HIS A 109       5.078 -16.151  12.256  1.00  2.350          O  
ATOM   1708  CB  HIS A 109       5.500 -19.382  11.298  1.00  3.220          C  
ATOM   1709  CG  HIS A 109       4.398 -19.510  12.262  1.00  3.220          C  
ATOM   1710  ND1 HIS A 109       3.086 -19.360  11.907  1.00  3.220          N  
ATOM   1711  CD2 HIS A 109       4.408 -19.782  13.589  1.00  3.220          C  
ATOM   1712  CE1 HIS A 109       2.325 -19.521  12.976  1.00  3.220          C  
ATOM   1713  NE2 HIS A 109       3.106 -19.786  14.012  1.00  3.220          N  
ATOM   1714  H   HIS A 109       7.381 -18.774   9.736  1.00  2.710          H  
ATOM   1715  HA  HIS A 109       4.845 -17.632  10.265  1.00  2.780          H  
ATOM   1716 1HB  HIS A 109       5.291 -20.024  10.442  1.00  3.870          H  
ATOM   1717 2HB  HIS A 109       6.404 -19.757  11.764  1.00  3.870          H  
ATOM   1718  HD1 HIS A 109       2.720 -19.269  10.943  1.00  3.870          H  
ATOM   1719  HD2 HIS A 109       5.214 -19.976  14.297  1.00  3.870          H  
ATOM   1720  HE1 HIS A 109       1.242 -19.434  12.901  1.00  3.870          H  
ATOM   1721  N   ARG A 110       7.076 -17.105  12.670  1.00  2.450          N  
ATOM   1722  CA  ARG A 110       7.320 -16.270  13.843  1.00  2.670          C  
ATOM   1723  C   ARG A 110       7.186 -14.784  13.523  1.00  2.590          C  
ATOM   1724  O   ARG A 110       6.598 -14.025  14.300  1.00  2.780          O  
ATOM   1725  CB  ARG A 110       8.724 -16.502  14.388  1.00  3.650          C  
ATOM   1726  CG  ARG A 110       8.972 -17.853  15.022  1.00  3.650          C  
ATOM   1727  CD  ARG A 110      10.332 -17.944  15.625  1.00  3.650          C  
ATOM   1728  NE  ARG A 110      10.588 -19.273  16.144  1.00  3.650          N  
ATOM   1729  CZ  ARG A 110      11.341 -20.249  15.591  1.00  3.650          C  
ATOM   1730  NH1 ARG A 110      12.018 -20.128  14.458  1.00  3.650          N  
ATOM   1731  NH2 ARG A 110      11.384 -21.367  16.257  1.00  3.650          N  
ATOM   1732  H   ARG A 110       7.757 -17.820  12.394  1.00  2.940          H  
ATOM   1733  HA  ARG A 110       6.590 -16.535  14.607  1.00  3.200          H  
ATOM   1734 1HB  ARG A 110       9.445 -16.386  13.580  1.00  4.380          H  
ATOM   1735 2HB  ARG A 110       8.949 -15.739  15.132  1.00  4.380          H  
ATOM   1736 1HG  ARG A 110       8.241 -18.024  15.811  1.00  4.380          H  
ATOM   1737 2HG  ARG A 110       8.883 -18.632  14.284  1.00  4.380          H  
ATOM   1738 1HD  ARG A 110      11.083 -17.707  14.875  1.00  4.380          H  
ATOM   1739 2HD  ARG A 110      10.409 -17.239  16.452  1.00  4.380          H  
ATOM   1740  HE  ARG A 110      10.115 -19.540  17.023  1.00  4.380          H  
ATOM   1741 1HH1 ARG A 110      12.036 -19.275  13.906  1.00  4.380          H  
ATOM   1742 2HH1 ARG A 110      12.563 -20.904  14.117  1.00  4.380          H  
ATOM   1743 1HH2 ARG A 110      10.830 -21.414  17.126  1.00  4.380          H  
ATOM   1744 2HH2 ARG A 110      11.926 -22.147  15.931  1.00  4.380          H  
ATOM   1745  N   ASN A 111       7.696 -14.376  12.364  1.00  2.380          N  
ATOM   1746  CA  ASN A 111       7.647 -12.984  11.941  1.00  2.400          C  
ATOM   1747  C   ASN A 111       6.553 -12.664  10.907  1.00  2.130          C  
ATOM   1748  O   ASN A 111       6.603 -11.605  10.270  1.00  2.070          O  
ATOM   1749  CB  ASN A 111       8.985 -12.544  11.410  1.00  3.350          C  
ATOM   1750  CG  ASN A 111      10.066 -12.436  12.416  1.00  3.350          C  
ATOM   1751  OD1 ASN A 111       9.845 -12.165  13.606  1.00  3.350          O  
ATOM   1752  ND2 ASN A 111      11.286 -12.620  11.954  1.00  3.350          N  
ATOM   1753  H   ASN A 111       8.202 -15.061  11.789  1.00  2.860          H  
ATOM   1754  HA  ASN A 111       7.431 -12.384  12.821  1.00  2.880          H  
ATOM   1755 1HB  ASN A 111       9.299 -13.302  10.717  1.00  4.020          H  
ATOM   1756 2HB  ASN A 111       8.894 -11.600  10.880  1.00  4.020          H  
ATOM   1757 1HD2 ASN A 111      12.066 -12.556  12.573  1.00  4.020          H  
ATOM   1758 2HD2 ASN A 111      11.448 -12.807  10.964  1.00  4.020          H  
ATOM   1759  N   ARG A 112       5.521 -13.503  10.780  1.00  2.100          N  
ATOM   1760  CA  ARG A 112       4.465 -13.257   9.793  1.00  1.940          C  
ATOM   1761  C   ARG A 112       3.948 -11.817   9.782  1.00  1.910          C  
ATOM   1762  O   ARG A 112       3.942 -11.158   8.732  1.00  1.810          O  
ATOM   1763  CB  ARG A 112       3.268 -14.165  10.081  1.00  2.780          C  
ATOM   1764  CG  ARG A 112       2.049 -14.049   9.117  1.00  2.780          C  
ATOM   1765  CD  ARG A 112       0.844 -14.739   9.675  1.00  2.780          C  
ATOM   1766  NE  ARG A 112       0.317 -14.035  10.863  1.00  2.780          N  
ATOM   1767  CZ  ARG A 112      -0.352 -14.602  11.906  1.00  2.780          C  
ATOM   1768  NH1 ARG A 112      -0.590 -15.916  11.969  1.00  2.780          N  
ATOM   1769  NH2 ARG A 112      -0.781 -13.817  12.898  1.00  2.780          N  
ATOM   1770  H   ARG A 112       5.491 -14.365  11.338  1.00  2.520          H  
ATOM   1771  HA  ARG A 112       4.871 -13.500   8.811  1.00  2.330          H  
ATOM   1772 1HB  ARG A 112       3.605 -15.203  10.052  1.00  3.340          H  
ATOM   1773 2HB  ARG A 112       2.914 -13.978  11.091  1.00  3.340          H  
ATOM   1774 1HG  ARG A 112       1.787 -13.004   8.938  1.00  3.340          H  
ATOM   1775 2HG  ARG A 112       2.298 -14.532   8.181  1.00  3.340          H  
ATOM   1776 1HD  ARG A 112       0.057 -14.765   8.918  1.00  3.340          H  
ATOM   1777 2HD  ARG A 112       1.111 -15.760   9.958  1.00  3.340          H  
ATOM   1778  HE  ARG A 112       0.418 -12.998  10.889  1.00  3.340          H  
ATOM   1779 1HH1 ARG A 112      -0.274 -16.583  11.238  1.00  3.340          H  
ATOM   1780 2HH1 ARG A 112      -1.092 -16.298  12.754  1.00  3.340          H  
ATOM   1781 1HH2 ARG A 112      -0.578 -12.793  12.884  1.00  3.340          H  
ATOM   1782 2HH2 ARG A 112      -1.273 -14.211  13.680  1.00  3.340          H  
ATOM   1783  N   ASP A 113       3.499 -11.330  10.942  1.00  2.180          N  
ATOM   1784  CA  ASP A 113       2.918  -9.997  10.987  1.00  2.340          C  
ATOM   1785  C   ASP A 113       3.966  -8.883  10.891  1.00  2.330          C  
ATOM   1786  O   ASP A 113       3.729  -7.912  10.170  1.00  2.300          O  
ATOM   1787  CB  ASP A 113       2.002  -9.854  12.201  1.00  3.210          C  
ATOM   1788  CG  ASP A 113       0.706 -10.652  12.053  1.00  3.210          C  
ATOM   1789  OD1 ASP A 113       0.308 -10.994  10.957  1.00  3.210          O  
ATOM   1790  OD2 ASP A 113       0.134 -10.973  13.053  1.00  3.210          O  
ATOM   1791  H   ASP A 113       3.546 -11.909  11.769  1.00  2.620          H  
ATOM   1792  HA  ASP A 113       2.274  -9.895  10.115  1.00  2.810          H  
ATOM   1793 1HB  ASP A 113       2.478 -10.223  13.091  1.00  3.850          H  
ATOM   1794 2HB  ASP A 113       1.759  -8.802  12.361  1.00  3.850          H  
ATOM   1795  N   PRO A 114       5.130  -8.949  11.578  1.00  2.490          N  
ATOM   1796  CA  PRO A 114       6.205  -7.988  11.412  1.00  2.660          C  
ATOM   1797  C   PRO A 114       6.583  -7.772   9.947  1.00  2.470          C  
ATOM   1798  O   PRO A 114       6.905  -6.642   9.579  1.00  2.690          O  
ATOM   1799  CB  PRO A 114       7.332  -8.628  12.226  1.00  3.990          C  
ATOM   1800  CG  PRO A 114       6.604  -9.340  13.344  1.00  3.990          C  
ATOM   1801  CD  PRO A 114       5.336  -9.872  12.728  1.00  3.990          C  
ATOM   1802  HA  PRO A 114       5.901  -7.038  11.866  1.00  3.190          H  
ATOM   1803 1HB  PRO A 114       7.908  -9.321  11.589  1.00  4.790          H  
ATOM   1804 2HB  PRO A 114       8.029  -7.857  12.583  1.00  4.790          H  
ATOM   1805 1HG  PRO A 114       7.243 -10.143  13.753  1.00  4.790          H  
ATOM   1806 2HG  PRO A 114       6.413  -8.643  14.170  1.00  4.790          H  
ATOM   1807 1HD  PRO A 114       5.481 -10.874  12.450  1.00  4.790          H  
ATOM   1808 2HD  PRO A 114       4.553  -9.764  13.465  1.00  4.790          H  
ATOM   1809  N   TYR A 115       6.488  -8.804   9.097  1.00  2.190          N  
ATOM   1810  CA  TYR A 115       6.821  -8.603   7.691  1.00  2.220          C  
ATOM   1811  C   TYR A 115       5.672  -7.894   6.956  1.00  2.190          C  
ATOM   1812  O   TYR A 115       5.901  -6.943   6.209  1.00  2.460          O  
ATOM   1813  CB  TYR A 115       7.178  -9.920   7.009  1.00  3.100          C  
ATOM   1814  CG  TYR A 115       8.514 -10.553   7.441  1.00  3.100          C  
ATOM   1815  CD1 TYR A 115       8.559 -11.867   7.872  1.00  3.100          C  
ATOM   1816  CD2 TYR A 115       9.690  -9.818   7.401  1.00  3.100          C  
ATOM   1817  CE1 TYR A 115       9.750 -12.443   8.231  1.00  3.100          C  
ATOM   1818  CE2 TYR A 115      10.877 -10.394   7.788  1.00  3.100          C  
ATOM   1819  CZ  TYR A 115      10.910 -11.708   8.203  1.00  3.100          C  
ATOM   1820  OH  TYR A 115      12.104 -12.302   8.600  1.00  3.100          O  
ATOM   1821  H   TYR A 115       6.268  -9.749   9.433  1.00  2.630          H  
ATOM   1822  HA  TYR A 115       7.686  -7.953   7.640  1.00  2.660          H  
ATOM   1823 1HB  TYR A 115       6.385 -10.635   7.210  1.00  3.720          H  
ATOM   1824 2HB  TYR A 115       7.221  -9.763   5.936  1.00  3.720          H  
ATOM   1825  HD1 TYR A 115       7.651 -12.456   7.923  1.00  3.720          H  
ATOM   1826  HD2 TYR A 115       9.686  -8.785   7.065  1.00  3.720          H  
ATOM   1827  HE1 TYR A 115       9.770 -13.482   8.554  1.00  3.720          H  
ATOM   1828  HE2 TYR A 115      11.789  -9.807   7.762  1.00  3.720          H  
ATOM   1829  HH  TYR A 115      12.862 -11.698   8.402  1.00  3.720          H  
ATOM   1830  N   LEU A 116       4.419  -8.270   7.232  1.00  2.000          N  
ATOM   1831  CA  LEU A 116       3.288  -7.594   6.575  1.00  2.070          C  
ATOM   1832  C   LEU A 116       3.306  -6.087   6.949  1.00  2.370          C  
ATOM   1833  O   LEU A 116       2.937  -5.211   6.155  1.00  2.570          O  
ATOM   1834  CB  LEU A 116       1.953  -8.256   7.009  1.00  2.870          C  
ATOM   1835  CG  LEU A 116       1.670  -9.745   6.500  1.00  2.870          C  
ATOM   1836  CD1 LEU A 116       0.438 -10.328   7.220  1.00  2.870          C  
ATOM   1837  CD2 LEU A 116       1.381  -9.755   5.010  1.00  2.870          C  
ATOM   1838  H   LEU A 116       4.259  -9.069   7.858  1.00  2.400          H  
ATOM   1839  HA  LEU A 116       3.409  -7.679   5.498  1.00  2.480          H  
ATOM   1840 1HB  LEU A 116       1.927  -8.272   8.099  1.00  3.440          H  
ATOM   1841 2HB  LEU A 116       1.142  -7.636   6.665  1.00  3.440          H  
ATOM   1842  HG  LEU A 116       2.538 -10.364   6.722  1.00  3.440          H  
ATOM   1843 1HD1 LEU A 116       0.264 -11.338   6.883  1.00  3.440          H  
ATOM   1844 2HD1 LEU A 116       0.609 -10.342   8.302  1.00  3.440          H  
ATOM   1845 3HD1 LEU A 116      -0.436  -9.730   6.997  1.00  3.440          H  
ATOM   1846 1HD2 LEU A 116       1.195 -10.774   4.687  1.00  3.440          H  
ATOM   1847 2HD2 LEU A 116       0.501  -9.153   4.813  1.00  3.440          H  
ATOM   1848 3HD2 LEU A 116       2.218  -9.361   4.462  1.00  3.440          H  
ATOM   1849  N   LYS A 117       3.736  -5.785   8.175  1.00  2.530          N  
ATOM   1850  CA  LYS A 117       3.858  -4.399   8.608  1.00  2.940          C  
ATOM   1851  C   LYS A 117       5.111  -3.708   8.010  1.00  3.160          C  
ATOM   1852  O   LYS A 117       5.033  -2.578   7.518  1.00  3.460          O  
ATOM   1853  CB  LYS A 117       3.895  -4.338  10.133  1.00  3.950          C  
ATOM   1854  CG  LYS A 117       2.563  -4.687  10.808  1.00  3.950          C  
ATOM   1855  CD  LYS A 117       2.679  -4.634  12.326  1.00  3.950          C  
ATOM   1856  CE  LYS A 117       1.353  -4.978  13.003  1.00  3.950          C  
ATOM   1857  NZ  LYS A 117       1.456  -4.931  14.494  1.00  3.950          N  
ATOM   1858  H   LYS A 117       3.961  -6.548   8.821  1.00  3.040          H  
ATOM   1859  HA  LYS A 117       2.980  -3.855   8.260  1.00  3.530          H  
ATOM   1860 1HB  LYS A 117       4.648  -5.038  10.500  1.00  4.740          H  
ATOM   1861 2HB  LYS A 117       4.190  -3.340  10.451  1.00  4.740          H  
ATOM   1862 1HG  LYS A 117       1.796  -3.987  10.476  1.00  4.740          H  
ATOM   1863 2HG  LYS A 117       2.265  -5.692  10.505  1.00  4.740          H  
ATOM   1864 1HD  LYS A 117       3.435  -5.354  12.648  1.00  4.740          H  
ATOM   1865 2HD  LYS A 117       2.992  -3.638  12.637  1.00  4.740          H  
ATOM   1866 1HE  LYS A 117       0.593  -4.269  12.678  1.00  4.740          H  
ATOM   1867 2HE  LYS A 117       1.052  -5.983  12.701  1.00  4.740          H  
ATOM   1868 1HZ  LYS A 117       0.561  -5.165  14.902  1.00  4.740          H  
ATOM   1869 2HZ  LYS A 117       2.150  -5.593  14.808  1.00  4.740          H  
ATOM   1870 3HZ  LYS A 117       1.724  -4.001  14.785  1.00  4.740          H  
ATOM   1871  N   ALA A 118       6.271  -4.393   8.023  1.00  3.110          N  
ATOM   1872  CA  ALA A 118       7.544  -3.849   7.523  1.00  3.430          C  
ATOM   1873  C   ALA A 118       7.472  -3.488   6.051  1.00  3.430          C  
ATOM   1874  O   ALA A 118       8.062  -2.496   5.606  1.00  3.790          O  
ATOM   1875  CB  ALA A 118       8.660  -4.864   7.713  1.00  4.670          C  
ATOM   1876  H   ALA A 118       6.305  -5.315   8.452  1.00  3.730          H  
ATOM   1877  HA  ALA A 118       7.772  -2.951   8.088  1.00  4.120          H  
ATOM   1878 1HB  ALA A 118       9.598  -4.440   7.362  1.00  5.610          H  
ATOM   1879 2HB  ALA A 118       8.745  -5.115   8.768  1.00  5.610          H  
ATOM   1880 3HB  ALA A 118       8.428  -5.759   7.141  1.00  5.610          H  
ATOM   1881  N   LEU A 119       6.711  -4.262   5.301  1.00  3.140          N  
ATOM   1882  CA  LEU A 119       6.563  -4.066   3.878  1.00  3.260          C  
ATOM   1883  C   LEU A 119       5.527  -3.025   3.512  1.00  3.350          C  
ATOM   1884  O   LEU A 119       5.153  -2.915   2.348  1.00  3.740          O  
ATOM   1885  CB  LEU A 119       6.277  -5.394   3.194  1.00  4.520          C  
ATOM   1886  CG  LEU A 119       7.420  -6.424   3.215  1.00  4.520          C  
ATOM   1887  CD1 LEU A 119       6.896  -7.690   2.703  1.00  4.520          C  
ATOM   1888  CD2 LEU A 119       8.595  -5.969   2.324  1.00  4.520          C  
ATOM   1889  H   LEU A 119       6.270  -5.085   5.727  1.00  3.770          H  
ATOM   1890  HA  LEU A 119       7.511  -3.697   3.512  1.00  3.910          H  
ATOM   1891 1HB  LEU A 119       5.447  -5.855   3.715  1.00  5.420          H  
ATOM   1892 2HB  LEU A 119       5.988  -5.214   2.159  1.00  5.420          H  
ATOM   1893  HG  LEU A 119       7.766  -6.576   4.241  1.00  5.420          H  
ATOM   1894 1HD1 LEU A 119       7.670  -8.409   2.723  1.00  5.420          H  
ATOM   1895 2HD1 LEU A 119       6.093  -8.007   3.349  1.00  5.420          H  
ATOM   1896 3HD1 LEU A 119       6.534  -7.571   1.682  1.00  5.420          H  
ATOM   1897 1HD2 LEU A 119       9.371  -6.724   2.344  1.00  5.420          H  
ATOM   1898 2HD2 LEU A 119       8.249  -5.839   1.306  1.00  5.420          H  
ATOM   1899 3HD2 LEU A 119       9.014  -5.037   2.680  1.00  5.420          H  
ATOM   1900  N   HIS A 120       5.025  -2.275   4.496  1.00  3.320          N  
ATOM   1901  CA  HIS A 120       4.111  -1.181   4.223  1.00  3.570          C  
ATOM   1902  C   HIS A 120       2.818  -1.562   3.523  1.00  3.410          C  
ATOM   1903  O   HIS A 120       2.388  -0.858   2.604  1.00  3.710          O  
ATOM   1904  CB  HIS A 120       4.852  -0.133   3.369  1.00  4.900          C  
ATOM   1905  CG  HIS A 120       6.018   0.555   4.036  1.00  4.900          C  
ATOM   1906  ND1 HIS A 120       7.279  -0.029   4.188  1.00  4.900          N  
ATOM   1907  CD2 HIS A 120       6.122   1.810   4.525  1.00  4.900          C  
ATOM   1908  CE1 HIS A 120       8.086   0.850   4.749  1.00  4.900          C  
ATOM   1909  NE2 HIS A 120       7.412   1.968   4.962  1.00  4.900          N  
ATOM   1910  H   HIS A 120       5.283  -2.441   5.475  1.00  3.980          H  
ATOM   1911  HA  HIS A 120       3.842  -0.714   5.171  1.00  4.280          H  
ATOM   1912 1HB  HIS A 120       5.217  -0.568   2.454  1.00  5.880          H  
ATOM   1913 2HB  HIS A 120       4.171   0.618   3.070  1.00  5.880          H  
ATOM   1914  HD1 HIS A 120       7.427  -1.010   4.461  1.00  5.880          H  
ATOM   1915  HD2 HIS A 120       5.411   2.635   4.601  1.00  5.880          H  
ATOM   1916  HE1 HIS A 120       9.122   0.585   4.958  1.00  5.880          H  
ATOM   1917  N   LEU A 121       2.159  -2.625   3.971  1.00  3.210          N  
ATOM   1918  CA  LEU A 121       0.891  -3.013   3.364  1.00  3.290          C  
ATOM   1919  C   LEU A 121      -0.246  -2.194   3.950  1.00  3.350          C  
ATOM   1920  O   LEU A 121      -0.164  -1.784   5.108  1.00  3.670          O  
ATOM   1921  CB  LEU A 121       0.628  -4.467   3.663  1.00  4.570          C  
ATOM   1922  CG  LEU A 121       1.269  -5.480   2.808  1.00  4.570          C  
ATOM   1923  CD1 LEU A 121       2.800  -5.351   2.836  1.00  4.570          C  
ATOM   1924  CD2 LEU A 121       0.872  -6.788   3.328  1.00  4.570          C  
ATOM   1925  H   LEU A 121       2.537  -3.211   4.729  1.00  3.850          H  
ATOM   1926  HA  LEU A 121       0.935  -2.848   2.290  1.00  3.950          H  
ATOM   1927 1HB  LEU A 121       0.964  -4.650   4.672  1.00  5.490          H  
ATOM   1928 2HB  LEU A 121      -0.443  -4.628   3.621  1.00  5.490          H  
ATOM   1929  HG  LEU A 121       0.928  -5.366   1.804  1.00  5.490          H  
ATOM   1930 1HD1 LEU A 121       3.267  -6.109   2.247  1.00  5.490          H  
ATOM   1931 2HD1 LEU A 121       3.103  -4.403   2.444  1.00  5.490          H  
ATOM   1932 3HD1 LEU A 121       3.148  -5.452   3.838  1.00  5.490          H  
ATOM   1933 1HD2 LEU A 121       1.321  -7.542   2.725  1.00  5.490          H  
ATOM   1934 2HD2 LEU A 121       1.217  -6.878   4.349  1.00  5.490          H  
ATOM   1935 3HD2 LEU A 121      -0.202  -6.886   3.295  1.00  5.490          H  
ATOM   1936  N   SER A 122      -1.300  -1.951   3.167  1.00  3.250          N  
ATOM   1937  CA  SER A 122      -2.468  -1.259   3.693  1.00  3.440          C  
ATOM   1938  C   SER A 122      -3.266  -2.234   4.568  1.00  3.190          C  
ATOM   1939  O   SER A 122      -3.094  -3.446   4.443  1.00  2.990          O  
ATOM   1940  CB  SER A 122      -3.335  -0.785   2.537  1.00  4.740          C  
ATOM   1941  OG  SER A 122      -3.929  -1.875   1.864  1.00  4.740          O  
ATOM   1942  H   SER A 122      -1.317  -2.271   2.192  1.00  3.900          H  
ATOM   1943  HA  SER A 122      -2.124  -0.408   4.278  1.00  4.130          H  
ATOM   1944 1HB  SER A 122      -4.107  -0.116   2.879  1.00  5.690          H  
ATOM   1945 2HB  SER A 122      -2.717  -0.228   1.838  1.00  5.690          H  
ATOM   1946  HG  SER A 122      -4.574  -1.480   1.256  1.00  5.690          H  
ATOM   1947  N   PRO A 123      -4.180  -1.789   5.452  1.00  3.250          N  
ATOM   1948  CA  PRO A 123      -5.022  -2.668   6.261  1.00  3.090          C  
ATOM   1949  C   PRO A 123      -5.731  -3.757   5.446  1.00  2.950          C  
ATOM   1950  O   PRO A 123      -5.858  -4.900   5.920  1.00  2.780          O  
ATOM   1951  CB  PRO A 123      -6.020  -1.672   6.860  1.00  4.630          C  
ATOM   1952  CG  PRO A 123      -5.227  -0.378   6.975  1.00  4.630          C  
ATOM   1953  CD  PRO A 123      -4.377  -0.343   5.719  1.00  4.630          C  
ATOM   1954  HA  PRO A 123      -4.405  -3.122   7.047  1.00  3.710          H  
ATOM   1955 1HB  PRO A 123      -6.901  -1.576   6.196  1.00  5.560          H  
ATOM   1956 2HB  PRO A 123      -6.387  -2.045   7.828  1.00  5.560          H  
ATOM   1957 1HG  PRO A 123      -5.916   0.482   7.042  1.00  5.560          H  
ATOM   1958 2HG  PRO A 123      -4.627  -0.378   7.899  1.00  5.560          H  
ATOM   1959 1HD  PRO A 123      -4.951   0.136   4.916  1.00  5.560          H  
ATOM   1960 2HD  PRO A 123      -3.432   0.170   5.936  1.00  5.560          H  
ATOM   1961  N   GLU A 124      -6.139  -3.433   4.213  1.00  3.090          N  
ATOM   1962  CA  GLU A 124      -6.803  -4.398   3.354  1.00  3.040          C  
ATOM   1963  C   GLU A 124      -5.801  -5.442   2.913  1.00  2.810          C  
ATOM   1964  O   GLU A 124      -6.069  -6.640   2.989  1.00  2.700          O  
ATOM   1965  CB  GLU A 124      -7.420  -3.694   2.149  1.00  4.280          C  
ATOM   1966  CG  GLU A 124      -8.560  -2.739   2.509  1.00  4.280          C  
ATOM   1967  CD  GLU A 124      -8.052  -1.433   3.065  1.00  4.280          C  
ATOM   1968  OE1 GLU A 124      -6.868  -1.192   2.936  1.00  4.280          O  
ATOM   1969  OE2 GLU A 124      -8.822  -0.692   3.620  1.00  4.280          O  
ATOM   1970  H   GLU A 124      -6.050  -2.471   3.866  1.00  3.710          H  
ATOM   1971  HA  GLU A 124      -7.592  -4.892   3.922  1.00  3.650          H  
ATOM   1972 1HB  GLU A 124      -6.651  -3.133   1.621  1.00  5.130          H  
ATOM   1973 2HB  GLU A 124      -7.811  -4.436   1.462  1.00  5.130          H  
ATOM   1974 1HG  GLU A 124      -9.155  -2.541   1.618  1.00  5.130          H  
ATOM   1975 2HG  GLU A 124      -9.202  -3.219   3.246  1.00  5.130          H  
ATOM   1976  N   GLN A 125      -4.639  -4.985   2.460  1.00  2.820          N  
ATOM   1977  CA  GLN A 125      -3.587  -5.877   1.998  1.00  2.710          C  
ATOM   1978  C   GLN A 125      -3.054  -6.784   3.093  1.00  2.440          C  
ATOM   1979  O   GLN A 125      -2.817  -7.976   2.845  1.00  2.300          O  
ATOM   1980  CB  GLN A 125      -2.482  -5.049   1.398  1.00  3.840          C  
ATOM   1981  CG  GLN A 125      -2.884  -4.456   0.073  1.00  3.840          C  
ATOM   1982  CD  GLN A 125      -1.902  -3.482  -0.495  1.00  3.840          C  
ATOM   1983  OE1 GLN A 125      -1.333  -2.613   0.223  1.00  3.840          O  
ATOM   1984  NE2 GLN A 125      -1.685  -3.624  -1.813  1.00  3.840          N  
ATOM   1985  H   GLN A 125      -4.501  -3.972   2.412  1.00  3.380          H  
ATOM   1986  HA  GLN A 125      -3.996  -6.508   1.216  1.00  3.250          H  
ATOM   1987 1HB  GLN A 125      -2.266  -4.236   2.066  1.00  4.610          H  
ATOM   1988 2HB  GLN A 125      -1.605  -5.636   1.325  1.00  4.610          H  
ATOM   1989 1HG  GLN A 125      -2.998  -5.271  -0.642  1.00  4.610          H  
ATOM   1990 2HG  GLN A 125      -3.835  -3.944   0.197  1.00  4.610          H  
ATOM   1991 1HE2 GLN A 125      -1.052  -3.033  -2.308  1.00  4.610          H  
ATOM   1992 2HE2 GLN A 125      -2.164  -4.344  -2.330  1.00  4.610          H  
ATOM   1993  N   VAL A 126      -2.926  -6.250   4.311  1.00  2.410          N  
ATOM   1994  CA  VAL A 126      -2.454  -7.052   5.420  1.00  2.210          C  
ATOM   1995  C   VAL A 126      -3.475  -8.141   5.638  1.00  2.070          C  
ATOM   1996  O   VAL A 126      -3.100  -9.295   5.793  1.00  1.910          O  
ATOM   1997  CB  VAL A 126      -2.271  -6.232   6.725  1.00  3.170          C  
ATOM   1998  CG1 VAL A 126      -1.971  -7.175   7.908  1.00  3.170          C  
ATOM   1999  CG2 VAL A 126      -1.116  -5.239   6.569  1.00  3.170          C  
ATOM   2000  H   VAL A 126      -3.145  -5.260   4.438  1.00  2.890          H  
ATOM   2001  HA  VAL A 126      -1.503  -7.509   5.159  1.00  2.650          H  
ATOM   2002  HB  VAL A 126      -3.198  -5.693   6.942  1.00  3.810          H  
ATOM   2003 1HG1 VAL A 126      -1.853  -6.586   8.816  1.00  3.810          H  
ATOM   2004 2HG1 VAL A 126      -2.784  -7.888   8.054  1.00  3.810          H  
ATOM   2005 3HG1 VAL A 126      -1.058  -7.710   7.717  1.00  3.810          H  
ATOM   2006 1HG2 VAL A 126      -0.995  -4.663   7.483  1.00  3.810          H  
ATOM   2007 2HG2 VAL A 126      -0.200  -5.774   6.359  1.00  3.810          H  
ATOM   2008 3HG2 VAL A 126      -1.336  -4.565   5.759  1.00  3.810          H  
ATOM   2009  N   THR A 127      -4.763  -7.778   5.643  1.00  2.190          N  
ATOM   2010  CA  THR A 127      -5.850  -8.722   5.850  1.00  2.150          C  
ATOM   2011  C   THR A 127      -5.915  -9.801   4.762  1.00  2.070          C  
ATOM   2012  O   THR A 127      -6.091 -10.984   5.075  1.00  1.980          O  
ATOM   2013  CB  THR A 127      -7.209  -7.984   5.902  1.00  3.030          C  
ATOM   2014  OG1 THR A 127      -7.207  -7.046   6.994  1.00  3.030          O  
ATOM   2015  CG2 THR A 127      -8.338  -8.991   6.117  1.00  3.030          C  
ATOM   2016  H   THR A 127      -5.000  -6.791   5.540  1.00  2.630          H  
ATOM   2017  HA  THR A 127      -5.692  -9.213   6.809  1.00  2.580          H  
ATOM   2018  HB  THR A 127      -7.377  -7.447   4.975  1.00  3.630          H  
ATOM   2019  HG1 THR A 127      -6.640  -6.274   6.755  1.00  3.630          H  
ATOM   2020 1HG2 THR A 127      -9.284  -8.457   6.163  1.00  3.630          H  
ATOM   2021 2HG2 THR A 127      -8.373  -9.706   5.297  1.00  3.630          H  
ATOM   2022 3HG2 THR A 127      -8.173  -9.523   7.053  1.00  3.630          H  
ATOM   2023  N   TYR A 128      -5.804  -9.420   3.480  1.00  2.180          N  
ATOM   2024  CA  TYR A 128      -5.898 -10.415   2.412  1.00  2.200          C  
ATOM   2025  C   TYR A 128      -4.826 -11.480   2.536  1.00  2.060          C  
ATOM   2026  O   TYR A 128      -5.106 -12.681   2.377  1.00  2.030          O  
ATOM   2027  CB  TYR A 128      -5.774  -9.766   1.028  1.00  3.070          C  
ATOM   2028  CG  TYR A 128      -7.024  -9.073   0.526  1.00  3.070          C  
ATOM   2029  CD1 TYR A 128      -7.032  -7.702   0.315  1.00  3.070          C  
ATOM   2030  CD2 TYR A 128      -8.167  -9.816   0.275  1.00  3.070          C  
ATOM   2031  CE1 TYR A 128      -8.171  -7.078  -0.139  1.00  3.070          C  
ATOM   2032  CE2 TYR A 128      -9.308  -9.191  -0.181  1.00  3.070          C  
ATOM   2033  CZ  TYR A 128      -9.312  -7.826  -0.385  1.00  3.070          C  
ATOM   2034  OH  TYR A 128     -10.451  -7.202  -0.839  1.00  3.070          O  
ATOM   2035  H   TYR A 128      -5.701  -8.427   3.257  1.00  2.620          H  
ATOM   2036  HA  TYR A 128      -6.865 -10.907   2.491  1.00  2.640          H  
ATOM   2037 1HB  TYR A 128      -4.972  -9.024   1.063  1.00  3.690          H  
ATOM   2038 2HB  TYR A 128      -5.482 -10.515   0.303  1.00  3.690          H  
ATOM   2039  HD1 TYR A 128      -6.141  -7.117   0.504  1.00  3.690          H  
ATOM   2040  HD2 TYR A 128      -8.165 -10.895   0.435  1.00  3.690          H  
ATOM   2041  HE1 TYR A 128      -8.173  -6.003  -0.304  1.00  3.690          H  
ATOM   2042  HE2 TYR A 128     -10.208  -9.773  -0.379  1.00  3.690          H  
ATOM   2043  HH  TYR A 128     -10.287  -6.259  -0.924  1.00  3.690          H  
ATOM   2044  N   LEU A 129      -3.601 -11.049   2.825  1.00  2.040          N  
ATOM   2045  CA  LEU A 129      -2.533 -12.002   2.963  1.00  1.990          C  
ATOM   2046  C   LEU A 129      -2.574 -12.693   4.292  1.00  1.820          C  
ATOM   2047  O   LEU A 129      -2.387 -13.899   4.338  1.00  1.800          O  
ATOM   2048  CB  LEU A 129      -1.199 -11.325   2.749  1.00  2.810          C  
ATOM   2049  CG  LEU A 129      -0.925 -10.855   1.329  1.00  2.810          C  
ATOM   2050  CD1 LEU A 129       0.277 -10.069   1.340  1.00  2.810          C  
ATOM   2051  CD2 LEU A 129      -0.705 -12.026   0.428  1.00  2.810          C  
ATOM   2052  H   LEU A 129      -3.415 -10.042   2.921  1.00  2.450          H  
ATOM   2053  HA  LEU A 129      -2.669 -12.768   2.211  1.00  2.390          H  
ATOM   2054 1HB  LEU A 129      -1.166 -10.448   3.400  1.00  3.370          H  
ATOM   2055 2HB  LEU A 129      -0.407 -12.007   3.045  1.00  3.370          H  
ATOM   2056  HG  LEU A 129      -1.755 -10.244   0.968  1.00  3.370          H  
ATOM   2057 1HD1 LEU A 129       0.512  -9.721   0.331  1.00  3.370          H  
ATOM   2058 2HD1 LEU A 129       0.120  -9.230   1.990  1.00  3.370          H  
ATOM   2059 3HD1 LEU A 129       1.085 -10.686   1.710  1.00  3.370          H  
ATOM   2060 1HD2 LEU A 129      -0.484 -11.667  -0.548  1.00  3.370          H  
ATOM   2061 2HD2 LEU A 129       0.133 -12.588   0.807  1.00  3.370          H  
ATOM   2062 3HD2 LEU A 129      -1.569 -12.662   0.373  1.00  3.370          H  
ATOM   2063  N   GLN A 130      -2.901 -11.992   5.372  1.00  1.780          N  
ATOM   2064  CA  GLN A 130      -2.931 -12.630   6.668  1.00  1.700          C  
ATOM   2065  C   GLN A 130      -3.914 -13.792   6.623  1.00  1.660          C  
ATOM   2066  O   GLN A 130      -3.665 -14.824   7.245  1.00  1.640          O  
ATOM   2067  CB  GLN A 130      -3.305 -11.643   7.764  1.00  2.410          C  
ATOM   2068  CG  GLN A 130      -3.202 -12.198   9.156  1.00  2.410          C  
ATOM   2069  CD  GLN A 130      -3.555 -11.173  10.177  1.00  2.410          C  
ATOM   2070  OE1 GLN A 130      -4.723 -10.781  10.295  1.00  2.410          O  
ATOM   2071  NE2 GLN A 130      -2.566 -10.704  10.919  1.00  2.410          N  
ATOM   2072  H   GLN A 130      -3.073 -10.994   5.325  1.00  2.140          H  
ATOM   2073  HA  GLN A 130      -1.942 -13.015   6.891  1.00  2.040          H  
ATOM   2074 1HB  GLN A 130      -2.645 -10.783   7.717  1.00  2.890          H  
ATOM   2075 2HB  GLN A 130      -4.322 -11.285   7.602  1.00  2.890          H  
ATOM   2076 1HG  GLN A 130      -3.879 -13.043   9.268  1.00  2.890          H  
ATOM   2077 2HG  GLN A 130      -2.171 -12.514   9.336  1.00  2.890          H  
ATOM   2078 1HE2 GLN A 130      -2.741 -10.013  11.618  1.00  2.890          H  
ATOM   2079 2HE2 GLN A 130      -1.594 -11.026  10.788  1.00  2.890          H  
ATOM   2080  N   SER A 131      -5.045 -13.618   5.921  1.00  1.710          N  
ATOM   2081  CA  SER A 131      -6.050 -14.662   5.788  1.00  1.770          C  
ATOM   2082  C   SER A 131      -5.490 -15.902   5.078  1.00  1.790          C  
ATOM   2083  O   SER A 131      -5.618 -17.022   5.590  1.00  1.850          O  
ATOM   2084  CB  SER A 131      -7.245 -14.124   5.033  1.00  2.450          C  
ATOM   2085  OG  SER A 131      -8.233 -15.102   4.884  1.00  2.450          O  
ATOM   2086  H   SER A 131      -5.232 -12.709   5.486  1.00  2.050          H  
ATOM   2087  HA  SER A 131      -6.373 -14.954   6.786  1.00  2.120          H  
ATOM   2088 1HB  SER A 131      -7.651 -13.264   5.566  1.00  2.940          H  
ATOM   2089 2HB  SER A 131      -6.924 -13.771   4.052  1.00  2.940          H  
ATOM   2090  HG  SER A 131      -8.944 -14.682   4.399  1.00  2.940          H  
ATOM   2091  N   LYS A 132      -4.820 -15.722   3.927  1.00  1.840          N  
ATOM   2092  CA  LYS A 132      -4.256 -16.893   3.249  1.00  1.950          C  
ATOM   2093  C   LYS A 132      -3.079 -17.472   4.048  1.00  1.850          C  
ATOM   2094  O   LYS A 132      -2.823 -18.679   4.016  1.00  1.960          O  
ATOM   2095  CB  LYS A 132      -3.781 -16.568   1.841  1.00  2.690          C  
ATOM   2096  CG  LYS A 132      -4.838 -16.210   0.778  1.00  2.690          C  
ATOM   2097  CD  LYS A 132      -5.819 -17.374   0.450  1.00  2.690          C  
ATOM   2098  CE  LYS A 132      -6.663 -17.054  -0.810  1.00  2.690          C  
ATOM   2099  NZ  LYS A 132      -7.733 -18.087  -1.097  1.00  2.690          N  
ATOM   2100  H   LYS A 132      -4.754 -14.781   3.518  1.00  2.210          H  
ATOM   2101  HA  LYS A 132      -5.026 -17.663   3.192  1.00  2.340          H  
ATOM   2102 1HB  LYS A 132      -3.087 -15.725   1.899  1.00  3.220          H  
ATOM   2103 2HB  LYS A 132      -3.238 -17.430   1.468  1.00  3.220          H  
ATOM   2104 1HG  LYS A 132      -5.409 -15.344   1.116  1.00  3.220          H  
ATOM   2105 2HG  LYS A 132      -4.306 -15.940  -0.127  1.00  3.220          H  
ATOM   2106 1HD  LYS A 132      -5.257 -18.293   0.266  1.00  3.220          H  
ATOM   2107 2HD  LYS A 132      -6.495 -17.548   1.291  1.00  3.220          H  
ATOM   2108 1HE  LYS A 132      -7.131 -16.075  -0.702  1.00  3.220          H  
ATOM   2109 2HE  LYS A 132      -5.986 -17.028  -1.668  1.00  3.220          H  
ATOM   2110 1HZ  LYS A 132      -8.205 -17.831  -1.977  1.00  3.220          H  
ATOM   2111 2HZ  LYS A 132      -7.340 -18.997  -1.222  1.00  3.220          H  
ATOM   2112 3HZ  LYS A 132      -8.409 -18.144  -0.349  1.00  3.220          H  
ATOM   2113  N   LEU A 133      -2.331 -16.606   4.726  1.00  1.700          N  
ATOM   2114  CA  LEU A 133      -1.207 -17.020   5.541  1.00  1.700          C  
ATOM   2115  C   LEU A 133      -1.711 -17.841   6.724  1.00  1.660          C  
ATOM   2116  O   LEU A 133      -1.049 -18.798   7.106  1.00  1.730          O  
ATOM   2117  CB  LEU A 133      -0.368 -15.802   5.935  1.00  2.380          C  
ATOM   2118  CG  LEU A 133       0.437 -15.116   4.736  1.00  2.380          C  
ATOM   2119  CD1 LEU A 133       0.969 -13.768   5.183  1.00  2.380          C  
ATOM   2120  CD2 LEU A 133       1.616 -16.013   4.301  1.00  2.380          C  
ATOM   2121  H   LEU A 133      -2.555 -15.617   4.676  1.00  2.040          H  
ATOM   2122  HA  LEU A 133      -0.583 -17.667   4.954  1.00  2.040          H  
ATOM   2123 1HB  LEU A 133      -1.027 -15.066   6.367  1.00  2.860          H  
ATOM   2124 2HB  LEU A 133       0.352 -16.109   6.693  1.00  2.860          H  
ATOM   2125  HG  LEU A 133      -0.226 -14.964   3.891  1.00  2.860          H  
ATOM   2126 1HD1 LEU A 133       1.512 -13.300   4.362  1.00  2.860          H  
ATOM   2127 2HD1 LEU A 133       0.135 -13.139   5.468  1.00  2.860          H  
ATOM   2128 3HD1 LEU A 133       1.629 -13.891   6.021  1.00  2.860          H  
ATOM   2129 1HD2 LEU A 133       2.157 -15.525   3.492  1.00  2.860          H  
ATOM   2130 2HD2 LEU A 133       2.287 -16.159   5.146  1.00  2.860          H  
ATOM   2131 3HD2 LEU A 133       1.266 -16.974   3.956  1.00  2.860          H  
ATOM   2132  N   ASP A 134      -2.887 -17.493   7.282  1.00  1.630          N  
ATOM   2133  CA  ASP A 134      -3.528 -18.244   8.367  1.00  1.700          C  
ATOM   2134  C   ASP A 134      -3.842 -19.664   7.856  1.00  1.790          C  
ATOM   2135  O   ASP A 134      -3.582 -20.656   8.553  1.00  1.850          O  
ATOM   2136  CB  ASP A 134      -4.803 -17.485   8.820  1.00  2.350          C  
ATOM   2137  CG  ASP A 134      -5.594 -18.011  10.059  1.00  2.350          C  
ATOM   2138  OD1 ASP A 134      -5.042 -18.108  11.125  1.00  2.350          O  
ATOM   2139  OD2 ASP A 134      -6.784 -18.270   9.909  1.00  2.350          O  
ATOM   2140  H   ASP A 134      -3.331 -16.625   6.978  1.00  1.960          H  
ATOM   2141  HA  ASP A 134      -2.835 -18.315   9.208  1.00  2.040          H  
ATOM   2142 1HB  ASP A 134      -4.526 -16.450   9.021  1.00  2.820          H  
ATOM   2143 2HB  ASP A 134      -5.497 -17.457   7.990  1.00  2.820          H  
ATOM   2144  N   GLU A 135      -4.354 -19.769   6.610  1.00  1.860          N  
ATOM   2145  CA  GLU A 135      -4.618 -21.091   6.036  1.00  2.020          C  
ATOM   2146  C   GLU A 135      -3.305 -21.877   5.914  1.00  2.040          C  
ATOM   2147  O   GLU A 135      -3.252 -23.070   6.252  1.00  2.170          O  
ATOM   2148  CB  GLU A 135      -5.258 -20.987   4.638  1.00  2.760          C  
ATOM   2149  CG  GLU A 135      -6.688 -20.446   4.586  1.00  2.760          C  
ATOM   2150  CD  GLU A 135      -7.205 -20.284   3.148  1.00  2.760          C  
ATOM   2151  OE1 GLU A 135      -6.460 -20.549   2.228  1.00  2.760          O  
ATOM   2152  OE2 GLU A 135      -8.333 -19.879   2.988  1.00  2.760          O  
ATOM   2153  H   GLU A 135      -4.611 -18.912   6.104  1.00  2.230          H  
ATOM   2154  HA  GLU A 135      -5.283 -21.637   6.698  1.00  2.420          H  
ATOM   2155 1HB  GLU A 135      -4.648 -20.352   4.009  1.00  3.320          H  
ATOM   2156 2HB  GLU A 135      -5.268 -21.974   4.179  1.00  3.320          H  
ATOM   2157 1HG  GLU A 135      -7.343 -21.125   5.122  1.00  3.320          H  
ATOM   2158 2HG  GLU A 135      -6.713 -19.478   5.090  1.00  3.320          H  
ATOM   2159  N   PHE A 136      -2.228 -21.190   5.486  1.00  1.990          N  
ATOM   2160  CA  PHE A 136      -0.933 -21.842   5.380  1.00  2.090          C  
ATOM   2161  C   PHE A 136      -0.403 -22.282   6.716  1.00  1.910          C  
ATOM   2162  O   PHE A 136       0.045 -23.416   6.842  1.00  1.910          O  
ATOM   2163  CB  PHE A 136       0.139 -20.953   4.755  1.00  2.890          C  
ATOM   2164  CG  PHE A 136       0.130 -20.877   3.291  1.00  2.890          C  
ATOM   2165  CD1 PHE A 136       0.025 -19.669   2.615  1.00  2.890          C  
ATOM   2166  CD2 PHE A 136       0.255 -22.036   2.563  1.00  2.890          C  
ATOM   2167  CE1 PHE A 136       0.061 -19.645   1.255  1.00  2.890          C  
ATOM   2168  CE2 PHE A 136       0.284 -22.000   1.225  1.00  2.890          C  
ATOM   2169  CZ  PHE A 136       0.196 -20.813   0.569  1.00  2.890          C  
ATOM   2170  H   PHE A 136      -2.346 -20.223   5.171  1.00  2.390          H  
ATOM   2171  HA  PHE A 136      -1.062 -22.729   4.766  1.00  2.510          H  
ATOM   2172 1HB  PHE A 136       0.032 -19.953   5.142  1.00  3.460          H  
ATOM   2173 2HB  PHE A 136       1.119 -21.307   5.068  1.00  3.460          H  
ATOM   2174  HD1 PHE A 136      -0.077 -18.750   3.158  1.00  3.460          H  
ATOM   2175  HD2 PHE A 136       0.343 -22.994   3.073  1.00  3.460          H  
ATOM   2176  HE1 PHE A 136      -0.013 -18.708   0.721  1.00  3.460          H  
ATOM   2177  HE2 PHE A 136       0.383 -22.925   0.676  1.00  3.460          H  
ATOM   2178  HZ  PHE A 136       0.227 -20.804  -0.502  1.00  3.460          H  
ATOM   2179  N   ASP A 137      -0.516 -21.445   7.749  1.00  1.820          N  
ATOM   2180  CA  ASP A 137      -0.025 -21.837   9.056  1.00  1.740          C  
ATOM   2181  C   ASP A 137      -0.664 -23.147   9.451  1.00  1.720          C  
ATOM   2182  O   ASP A 137       0.013 -24.087   9.854  1.00  1.720          O  
ATOM   2183  CB  ASP A 137      -0.396 -20.793  10.116  1.00  2.470          C  
ATOM   2184  CG  ASP A 137       0.408 -19.479  10.110  1.00  2.470          C  
ATOM   2185  OD1 ASP A 137       1.514 -19.423   9.598  1.00  2.470          O  
ATOM   2186  OD2 ASP A 137      -0.106 -18.526  10.665  1.00  2.470          O  
ATOM   2187  H   ASP A 137      -0.888 -20.507   7.606  1.00  2.180          H  
ATOM   2188  HA  ASP A 137       1.056 -21.960   9.012  1.00  2.090          H  
ATOM   2189 1HB  ASP A 137      -1.446 -20.535   9.992  1.00  2.960          H  
ATOM   2190 2HB  ASP A 137      -0.298 -21.240  11.098  1.00  2.960          H  
ATOM   2191  N   ARG A 138      -1.973 -23.274   9.268  1.00  1.800          N  
ATOM   2192  CA  ARG A 138      -2.586 -24.527   9.664  1.00  1.890          C  
ATOM   2193  C   ARG A 138      -2.026 -25.726   8.897  1.00  1.880          C  
ATOM   2194  O   ARG A 138      -1.699 -26.756   9.514  1.00  1.900          O  
ATOM   2195  CB  ARG A 138      -4.092 -24.443   9.488  1.00  2.610          C  
ATOM   2196  CG  ARG A 138      -4.768 -23.566  10.520  1.00  2.610          C  
ATOM   2197  CD  ARG A 138      -6.251 -23.702  10.525  1.00  2.610          C  
ATOM   2198  NE  ARG A 138      -6.862 -23.158   9.309  1.00  2.610          N  
ATOM   2199  CZ  ARG A 138      -7.186 -21.853   9.142  1.00  2.610          C  
ATOM   2200  NH1 ARG A 138      -6.924 -20.998  10.094  1.00  2.610          N  
ATOM   2201  NH2 ARG A 138      -7.765 -21.440   8.026  1.00  2.610          N  
ATOM   2202  H   ARG A 138      -2.525 -22.479   8.918  1.00  2.160          H  
ATOM   2203  HA  ARG A 138      -2.380 -24.677  10.722  1.00  2.270          H  
ATOM   2204 1HB  ARG A 138      -4.318 -24.029   8.504  1.00  3.130          H  
ATOM   2205 2HB  ARG A 138      -4.527 -25.439   9.539  1.00  3.130          H  
ATOM   2206 1HG  ARG A 138      -4.398 -23.827  11.508  1.00  3.130          H  
ATOM   2207 2HG  ARG A 138      -4.515 -22.526  10.309  1.00  3.130          H  
ATOM   2208 1HD  ARG A 138      -6.507 -24.760  10.584  1.00  3.130          H  
ATOM   2209 2HD  ARG A 138      -6.668 -23.190  11.388  1.00  3.130          H  
ATOM   2210  HE  ARG A 138      -7.078 -23.800   8.557  1.00  3.130          H  
ATOM   2211 1HH1 ARG A 138      -6.476 -21.290  10.941  1.00  3.130          H  
ATOM   2212 2HH1 ARG A 138      -7.153 -19.999   9.989  1.00  3.130          H  
ATOM   2213 1HH2 ARG A 138      -7.970 -22.098   7.288  1.00  3.130          H  
ATOM   2214 2HH2 ARG A 138      -8.001 -20.458   7.909  1.00  3.130          H  
ATOM   2215  N   GLN A 139      -1.860 -25.593   7.573  1.00  1.910          N  
ATOM   2216  CA  GLN A 139      -1.360 -26.718   6.785  1.00  1.990          C  
ATOM   2217  C   GLN A 139       0.112 -27.047   7.071  1.00  1.880          C  
ATOM   2218  O   GLN A 139       0.476 -28.225   7.141  1.00  1.910          O  
ATOM   2219  CB  GLN A 139      -1.533 -26.434   5.291  1.00  2.750          C  
ATOM   2220  CG  GLN A 139      -1.254 -27.635   4.367  1.00  2.750          C  
ATOM   2221  CD  GLN A 139      -2.247 -28.767   4.612  1.00  2.750          C  
ATOM   2222  OE1 GLN A 139      -3.427 -28.494   4.862  1.00  2.750          O  
ATOM   2223  NE2 GLN A 139      -1.804 -30.017   4.527  1.00  2.750          N  
ATOM   2224  H   GLN A 139      -2.161 -24.719   7.116  1.00  2.290          H  
ATOM   2225  HA  GLN A 139      -1.953 -27.593   7.043  1.00  2.390          H  
ATOM   2226 1HB  GLN A 139      -2.548 -26.081   5.106  1.00  3.300          H  
ATOM   2227 2HB  GLN A 139      -0.855 -25.626   5.003  1.00  3.300          H  
ATOM   2228 1HG  GLN A 139      -1.340 -27.319   3.330  1.00  3.300          H  
ATOM   2229 2HG  GLN A 139      -0.248 -28.018   4.556  1.00  3.300          H  
ATOM   2230 1HE2 GLN A 139      -2.427 -30.783   4.672  1.00  3.300          H  
ATOM   2231 2HE2 GLN A 139      -0.821 -30.210   4.297  1.00  3.300          H  
ATOM   2232  N   ARG A 140       0.954 -26.017   7.223  1.00  1.800          N  
ATOM   2233  CA  ARG A 140       2.383 -26.203   7.467  1.00  1.820          C  
ATOM   2234  C   ARG A 140       2.667 -26.707   8.862  1.00  1.730          C  
ATOM   2235  O   ARG A 140       3.551 -27.550   9.054  1.00  1.750          O  
ATOM   2236  CB  ARG A 140       3.171 -24.921   7.250  1.00  2.540          C  
ATOM   2237  CG  ARG A 140       3.230 -24.352   5.828  1.00  2.540          C  
ATOM   2238  CD  ARG A 140       4.128 -25.180   4.936  1.00  2.540          C  
ATOM   2239  NE  ARG A 140       3.457 -26.280   4.256  1.00  2.540          N  
ATOM   2240  CZ  ARG A 140       2.665 -26.154   3.163  1.00  2.540          C  
ATOM   2241  NH1 ARG A 140       2.427 -24.995   2.603  1.00  2.540          N  
ATOM   2242  NH2 ARG A 140       2.120 -27.211   2.618  1.00  2.540          N  
ATOM   2243  H   ARG A 140       0.583 -25.073   7.149  1.00  2.160          H  
ATOM   2244  HA  ARG A 140       2.744 -26.953   6.769  1.00  2.180          H  
ATOM   2245 1HB  ARG A 140       2.734 -24.140   7.877  1.00  3.050          H  
ATOM   2246 2HB  ARG A 140       4.187 -25.075   7.593  1.00  3.050          H  
ATOM   2247 1HG  ARG A 140       2.223 -24.343   5.409  1.00  3.050          H  
ATOM   2248 2HG  ARG A 140       3.617 -23.335   5.861  1.00  3.050          H  
ATOM   2249 1HD  ARG A 140       4.550 -24.565   4.200  1.00  3.050          H  
ATOM   2250 2HD  ARG A 140       4.931 -25.602   5.537  1.00  3.050          H  
ATOM   2251  HE  ARG A 140       3.599 -27.226   4.614  1.00  3.050          H  
ATOM   2252 1HH1 ARG A 140       2.820 -24.145   2.967  1.00  3.050          H  
ATOM   2253 2HH1 ARG A 140       1.841 -24.994   1.748  1.00  3.050          H  
ATOM   2254 1HH2 ARG A 140       2.290 -28.151   3.023  1.00  3.050          H  
ATOM   2255 2HH2 ARG A 140       1.529 -27.062   1.781  1.00  3.050          H  
ATOM   2256  N   ILE A 141       1.923 -26.198   9.844  1.00  1.700          N  
ATOM   2257  CA  ILE A 141       2.090 -26.649  11.202  1.00  1.740          C  
ATOM   2258  C   ILE A 141       1.689 -28.104  11.244  1.00  1.780          C  
ATOM   2259  O   ILE A 141       2.442 -28.933  11.759  1.00  1.850          O  
ATOM   2260  CB  ILE A 141       1.284 -25.764  12.196  1.00  2.420          C  
ATOM   2261  CG1 ILE A 141       1.962 -24.349  12.261  1.00  2.420          C  
ATOM   2262  CG2 ILE A 141       1.148 -26.404  13.544  1.00  2.420          C  
ATOM   2263  CD1 ILE A 141       1.160 -23.279  12.993  1.00  2.420          C  
ATOM   2264  H   ILE A 141       1.233 -25.473   9.650  1.00  2.040          H  
ATOM   2265  HA  ILE A 141       3.136 -26.576  11.475  1.00  2.090          H  
ATOM   2266  HB  ILE A 141       0.285 -25.616  11.797  1.00  2.900          H  
ATOM   2267 1HG1 ILE A 141       2.928 -24.441  12.740  1.00  2.900          H  
ATOM   2268 2HG1 ILE A 141       2.121 -24.002  11.239  1.00  2.900          H  
ATOM   2269 1HG2 ILE A 141       0.568 -25.776  14.213  1.00  2.900          H  
ATOM   2270 2HG2 ILE A 141       0.642 -27.355  13.441  1.00  2.900          H  
ATOM   2271 3HG2 ILE A 141       2.117 -26.547  13.942  1.00  2.900          H  
ATOM   2272 1HD1 ILE A 141       1.711 -22.344  12.961  1.00  2.900          H  
ATOM   2273 2HD1 ILE A 141       0.196 -23.150  12.505  1.00  2.900          H  
ATOM   2274 3HD1 ILE A 141       1.008 -23.563  14.033  1.00  2.900          H  
ATOM   2275  N   THR A 142       0.557 -28.452  10.640  1.00  1.810          N  
ATOM   2276  CA  THR A 142       0.137 -29.829  10.663  1.00  1.950          C  
ATOM   2277  C   THR A 142       1.165 -30.757  10.036  1.00  1.930          C  
ATOM   2278  O   THR A 142       1.519 -31.778  10.630  1.00  2.030          O  
ATOM   2279  CB  THR A 142      -1.215 -30.010   9.942  1.00  2.670          C  
ATOM   2280  OG1 THR A 142      -2.221 -29.217  10.595  1.00  2.670          O  
ATOM   2281  CG2 THR A 142      -1.639 -31.484  10.001  1.00  2.670          C  
ATOM   2282  H   THR A 142      -0.060 -27.756  10.217  1.00  2.170          H  
ATOM   2283  HA  THR A 142       0.029 -30.118  11.687  1.00  2.340          H  
ATOM   2284  HB  THR A 142      -1.123 -29.689   8.901  1.00  3.210          H  
ATOM   2285  HG1 THR A 142      -2.071 -28.269  10.374  1.00  3.210          H  
ATOM   2286 1HG2 THR A 142      -2.595 -31.600   9.498  1.00  3.210          H  
ATOM   2287 2HG2 THR A 142      -0.900 -32.113   9.507  1.00  3.210          H  
ATOM   2288 3HG2 THR A 142      -1.739 -31.794  11.037  1.00  3.210          H  
ATOM   2289  N   GLU A 143       1.665 -30.433   8.844  1.00  1.890          N  
ATOM   2290  CA  GLU A 143       2.610 -31.339   8.209  1.00  1.970          C  
ATOM   2291  C   GLU A 143       3.937 -31.466   8.969  1.00  1.890          C  
ATOM   2292  O   GLU A 143       4.442 -32.580   9.165  1.00  1.960          O  
ATOM   2293  CB  GLU A 143       2.861 -30.869   6.773  1.00  2.730          C  
ATOM   2294  CG  GLU A 143       1.653 -31.046   5.843  1.00  2.730          C  
ATOM   2295  CD  GLU A 143       1.814 -30.396   4.474  1.00  2.730          C  
ATOM   2296  OE1 GLU A 143       2.803 -29.748   4.224  1.00  2.730          O  
ATOM   2297  OE2 GLU A 143       0.910 -30.527   3.684  1.00  2.730          O  
ATOM   2298  H   GLU A 143       1.358 -29.581   8.362  1.00  2.270          H  
ATOM   2299  HA  GLU A 143       2.150 -32.326   8.171  1.00  2.360          H  
ATOM   2300 1HB  GLU A 143       3.122 -29.808   6.784  1.00  3.270          H  
ATOM   2301 2HB  GLU A 143       3.702 -31.415   6.352  1.00  3.270          H  
ATOM   2302 1HG  GLU A 143       1.477 -32.111   5.705  1.00  3.270          H  
ATOM   2303 2HG  GLU A 143       0.774 -30.630   6.330  1.00  3.270          H  
ATOM   2304  N   GLY A 144       4.488 -30.342   9.442  1.00  1.820          N  
ATOM   2305  CA  GLY A 144       5.762 -30.367  10.148  1.00  1.890          C  
ATOM   2306  C   GLY A 144       5.677 -31.149  11.451  1.00  1.910          C  
ATOM   2307  O   GLY A 144       6.598 -31.905  11.807  1.00  2.010          O  
ATOM   2308  H   GLY A 144       4.033 -29.436   9.285  1.00  2.180          H  
ATOM   2309 1HA  GLY A 144       6.522 -30.804   9.507  1.00  2.270          H  
ATOM   2310 2HA  GLY A 144       6.072 -29.342  10.355  1.00  2.270          H  
ATOM   2311  N   LEU A 145       4.579 -30.949  12.173  1.00  1.950          N  
ATOM   2312  CA  LEU A 145       4.410 -31.587  13.448  1.00  2.140          C  
ATOM   2313  C   LEU A 145       4.023 -33.041  13.320  1.00  2.160          C  
ATOM   2314  O   LEU A 145       4.518 -33.866  14.086  1.00  2.330          O  
ATOM   2315  CB  LEU A 145       3.360 -30.846  14.242  1.00  2.920          C  
ATOM   2316  CG  LEU A 145       3.673 -29.404  14.662  1.00  2.920          C  
ATOM   2317  CD1 LEU A 145       2.493 -28.896  15.329  1.00  2.920          C  
ATOM   2318  CD2 LEU A 145       4.866 -29.358  15.538  1.00  2.920          C  
ATOM   2319  H   LEU A 145       3.855 -30.298  11.847  1.00  2.340          H  
ATOM   2320  HA  LEU A 145       5.358 -31.561  13.971  1.00  2.570          H  
ATOM   2321 1HB  LEU A 145       2.464 -30.802  13.626  1.00  3.500          H  
ATOM   2322 2HB  LEU A 145       3.133 -31.414  15.131  1.00  3.500          H  
ATOM   2323  HG  LEU A 145       3.853 -28.780  13.791  1.00  3.500          H  
ATOM   2324 1HD1 LEU A 145       2.650 -27.879  15.650  1.00  3.500          H  
ATOM   2325 2HD1 LEU A 145       1.659 -28.948  14.653  1.00  3.500          H  
ATOM   2326 3HD1 LEU A 145       2.304 -29.498  16.155  1.00  3.500          H  
ATOM   2327 1HD2 LEU A 145       5.058 -28.352  15.853  1.00  3.500          H  
ATOM   2328 2HD2 LEU A 145       4.717 -29.980  16.403  1.00  3.500          H  
ATOM   2329 3HD2 LEU A 145       5.687 -29.703  14.988  1.00  3.500          H  
ATOM   2330  N   GLN A 146       3.186 -33.411  12.351  1.00  2.100          N  
ATOM   2331  CA  GLN A 146       2.861 -34.821  12.256  1.00  2.250          C  
ATOM   2332  C   GLN A 146       4.122 -35.617  11.940  1.00  2.240          C  
ATOM   2333  O   GLN A 146       4.266 -36.737  12.438  1.00  2.400          O  
ATOM   2334  CB  GLN A 146       1.719 -35.091  11.276  1.00  3.090          C  
ATOM   2335  CG  GLN A 146       0.368 -34.603  11.816  1.00  3.090          C  
ATOM   2336  CD  GLN A 146      -0.794 -34.830  10.887  1.00  3.090          C  
ATOM   2337  OE1 GLN A 146      -0.608 -34.974   9.675  1.00  3.090          O  
ATOM   2338  NE2 GLN A 146      -2.015 -34.863  11.440  1.00  3.090          N  
ATOM   2339  H   GLN A 146       2.753 -32.734  11.716  1.00  2.520          H  
ATOM   2340  HA  GLN A 146       2.511 -35.151  13.231  1.00  2.700          H  
ATOM   2341 1HB  GLN A 146       1.917 -34.566  10.337  1.00  3.710          H  
ATOM   2342 2HB  GLN A 146       1.651 -36.153  11.061  1.00  3.710          H  
ATOM   2343 1HG  GLN A 146       0.152 -35.098  12.764  1.00  3.710          H  
ATOM   2344 2HG  GLN A 146       0.458 -33.553  11.966  1.00  3.710          H  
ATOM   2345 1HE2 GLN A 146      -2.817 -35.012  10.861  1.00  3.710          H  
ATOM   2346 2HE2 GLN A 146      -2.153 -34.731  12.456  1.00  3.710          H  
ATOM   2347  N   ARG A 147       5.045 -35.065  11.131  1.00  2.150          N  
ATOM   2348  CA  ARG A 147       6.278 -35.801  10.894  1.00  2.290          C  
ATOM   2349  C   ARG A 147       7.049 -35.961  12.214  1.00  2.380          C  
ATOM   2350  O   ARG A 147       7.527 -37.055  12.527  1.00  2.540          O  
ATOM   2351  CB  ARG A 147       7.167 -35.106   9.874  1.00  3.150          C  
ATOM   2352  CG  ARG A 147       6.653 -35.136   8.438  1.00  3.150          C  
ATOM   2353  CD  ARG A 147       7.707 -34.748   7.450  1.00  3.150          C  
ATOM   2354  NE  ARG A 147       8.218 -33.379   7.642  1.00  3.150          N  
ATOM   2355  CZ  ARG A 147       7.706 -32.239   7.113  1.00  3.150          C  
ATOM   2356  NH1 ARG A 147       6.624 -32.255   6.357  1.00  3.150          N  
ATOM   2357  NH2 ARG A 147       8.325 -31.093   7.363  1.00  3.150          N  
ATOM   2358  H   ARG A 147       4.874 -34.162  10.671  1.00  2.580          H  
ATOM   2359  HA  ARG A 147       6.025 -36.788  10.512  1.00  2.750          H  
ATOM   2360 1HB  ARG A 147       7.275 -34.057  10.156  1.00  3.780          H  
ATOM   2361 2HB  ARG A 147       8.158 -35.554   9.889  1.00  3.780          H  
ATOM   2362 1HG  ARG A 147       6.316 -36.143   8.200  1.00  3.780          H  
ATOM   2363 2HG  ARG A 147       5.823 -34.449   8.338  1.00  3.780          H  
ATOM   2364 1HD  ARG A 147       8.547 -35.435   7.549  1.00  3.780          H  
ATOM   2365 2HD  ARG A 147       7.304 -34.831   6.444  1.00  3.780          H  
ATOM   2366  HE  ARG A 147       9.057 -33.277   8.203  1.00  3.780          H  
ATOM   2367 1HH1 ARG A 147       6.146 -33.120   6.163  1.00  3.780          H  
ATOM   2368 2HH1 ARG A 147       6.278 -31.387   5.970  1.00  3.780          H  
ATOM   2369 1HH2 ARG A 147       9.176 -31.044   7.943  1.00  3.780          H  
ATOM   2370 2HH2 ARG A 147       8.024 -30.190   6.993  1.00  3.780          H  
ATOM   2371  N   ALA A 148       7.146 -34.889  13.017  1.00  2.370          N  
ATOM   2372  CA  ALA A 148       7.850 -34.982  14.294  1.00  2.600          C  
ATOM   2373  C   ALA A 148       7.215 -36.022  15.221  1.00  2.700          C  
ATOM   2374  O   ALA A 148       7.913 -36.747  15.941  1.00  2.910          O  
ATOM   2375  CB  ALA A 148       7.877 -33.641  14.957  1.00  3.550          C  
ATOM   2376  H   ALA A 148       6.769 -33.981  12.710  1.00  2.840          H  
ATOM   2377  HA  ALA A 148       8.870 -35.298  14.090  1.00  3.120          H  
ATOM   2378 1HB  ALA A 148       8.425 -33.710  15.887  1.00  4.260          H  
ATOM   2379 2HB  ALA A 148       8.357 -32.931  14.293  1.00  4.260          H  
ATOM   2380 3HB  ALA A 148       6.867 -33.327  15.149  1.00  4.260          H  
ATOM   2381  N   LYS A 149       5.882 -36.082  15.220  1.00  2.630          N  
ATOM   2382  CA  LYS A 149       5.183 -37.058  16.037  1.00  2.820          C  
ATOM   2383  C   LYS A 149       5.563 -38.453  15.564  1.00  2.850          C  
ATOM   2384  O   LYS A 149       5.876 -39.323  16.382  1.00  3.060          O  
ATOM   2385  CB  LYS A 149       3.668 -36.861  16.007  1.00  3.870          C  
ATOM   2386  CG  LYS A 149       2.905 -37.793  16.979  1.00  3.870          C  
ATOM   2387  CD  LYS A 149       1.405 -37.433  17.091  1.00  3.870          C  
ATOM   2388  CE  LYS A 149       0.560 -37.997  15.931  1.00  3.870          C  
ATOM   2389  NZ  LYS A 149       0.384 -39.489  16.007  1.00  3.870          N  
ATOM   2390  H   LYS A 149       5.358 -35.407  14.658  1.00  3.160          H  
ATOM   2391  HA  LYS A 149       5.517 -36.957  17.067  1.00  3.380          H  
ATOM   2392 1HB  LYS A 149       3.430 -35.828  16.251  1.00  4.650          H  
ATOM   2393 2HB  LYS A 149       3.312 -37.043  14.995  1.00  4.650          H  
ATOM   2394 1HG  LYS A 149       3.006 -38.829  16.643  1.00  4.650          H  
ATOM   2395 2HG  LYS A 149       3.356 -37.713  17.970  1.00  4.650          H  
ATOM   2396 1HD  LYS A 149       1.003 -37.818  18.035  1.00  4.650          H  
ATOM   2397 2HD  LYS A 149       1.298 -36.346  17.100  1.00  4.650          H  
ATOM   2398 1HE  LYS A 149      -0.420 -37.540  15.966  1.00  4.650          H  
ATOM   2399 2HE  LYS A 149       1.034 -37.747  14.985  1.00  4.650          H  
ATOM   2400 1HZ  LYS A 149      -0.177 -39.808  15.238  1.00  4.650          H  
ATOM   2401 2HZ  LYS A 149       1.287 -39.979  15.966  1.00  4.650          H  
ATOM   2402 3HZ  LYS A 149      -0.068 -39.752  16.867  1.00  4.650          H  
ATOM   2403  N   ALA A 150       5.579 -38.661  14.238  1.00  2.710          N  
ATOM   2404  CA  ALA A 150       5.939 -39.952  13.671  1.00  2.850          C  
ATOM   2405  C   ALA A 150       7.333 -40.363  14.122  1.00  2.960          C  
ATOM   2406  O   ALA A 150       7.570 -41.547  14.341  1.00  3.150          O  
ATOM   2407  CB  ALA A 150       5.875 -39.925  12.160  1.00  3.930          C  
ATOM   2408  H   ALA A 150       5.271 -37.911  13.607  1.00  3.250          H  
ATOM   2409  HA  ALA A 150       5.223 -40.690  14.039  1.00  3.420          H  
ATOM   2410 1HB  ALA A 150       6.123 -40.909  11.769  1.00  4.720          H  
ATOM   2411 2HB  ALA A 150       4.869 -39.646  11.849  1.00  4.720          H  
ATOM   2412 3HB  ALA A 150       6.583 -39.199  11.780  1.00  4.720          H  
ATOM   2413  N   ILE A 151       8.251 -39.399  14.270  1.00  2.910          N  
ATOM   2414  CA  ILE A 151       9.593 -39.739  14.728  1.00  3.150          C  
ATOM   2415  C   ILE A 151       9.512 -40.336  16.120  1.00  3.320          C  
ATOM   2416  O   ILE A 151      10.165 -41.350  16.375  1.00  3.550          O  
ATOM   2417  CB  ILE A 151      10.562 -38.533  14.731  1.00  4.310          C  
ATOM   2418  CG1 ILE A 151      10.841 -38.116  13.258  1.00  4.310          C  
ATOM   2419  CG2 ILE A 151      11.880 -38.899  15.514  1.00  4.310          C  
ATOM   2420  CD1 ILE A 151      11.543 -36.776  13.088  1.00  4.310          C  
ATOM   2421  H   ILE A 151       7.998 -38.441  14.007  1.00  3.490          H  
ATOM   2422  HA  ILE A 151      10.003 -40.491  14.057  1.00  3.780          H  
ATOM   2423  HB  ILE A 151      10.087 -37.689  15.216  1.00  5.180          H  
ATOM   2424 1HG1 ILE A 151      11.446 -38.888  12.788  1.00  5.180          H  
ATOM   2425 2HG1 ILE A 151       9.887 -38.064  12.734  1.00  5.180          H  
ATOM   2426 1HG2 ILE A 151      12.555 -38.052  15.522  1.00  5.180          H  
ATOM   2427 2HG2 ILE A 151      11.655 -39.163  16.548  1.00  5.180          H  
ATOM   2428 3HG2 ILE A 151      12.365 -39.747  15.028  1.00  5.180          H  
ATOM   2429 1HD1 ILE A 151      11.677 -36.577  12.025  1.00  5.180          H  
ATOM   2430 2HD1 ILE A 151      10.945 -35.990  13.525  1.00  5.180          H  
ATOM   2431 3HD1 ILE A 151      12.512 -36.797  13.571  1.00  5.180          H  
ATOM   2432  N   LEU A 152       8.738 -39.713  17.018  1.00  3.280          N  
ATOM   2433  CA  LEU A 152       8.596 -40.254  18.371  1.00  3.540          C  
ATOM   2434  C   LEU A 152       7.970 -41.648  18.355  1.00  3.660          C  
ATOM   2435  O   LEU A 152       8.331 -42.501  19.168  1.00  3.950          O  
ATOM   2436  CB  LEU A 152       7.693 -39.360  19.240  1.00  4.850          C  
ATOM   2437  CG  LEU A 152       8.210 -37.976  19.640  1.00  4.850          C  
ATOM   2438  CD1 LEU A 152       7.077 -37.213  20.334  1.00  4.850          C  
ATOM   2439  CD2 LEU A 152       9.395 -38.113  20.574  1.00  4.850          C  
ATOM   2440  H   LEU A 152       8.278 -38.835  16.738  1.00  3.940          H  
ATOM   2441  HA  LEU A 152       9.583 -40.342  18.812  1.00  4.250          H  
ATOM   2442 1HB  LEU A 152       6.758 -39.211  18.706  1.00  5.820          H  
ATOM   2443 2HB  LEU A 152       7.468 -39.904  20.157  1.00  5.820          H  
ATOM   2444  HG  LEU A 152       8.509 -37.420  18.745  1.00  5.820          H  
ATOM   2445 1HD1 LEU A 152       7.431 -36.241  20.617  1.00  5.820          H  
ATOM   2446 2HD1 LEU A 152       6.232 -37.110  19.654  1.00  5.820          H  
ATOM   2447 3HD1 LEU A 152       6.760 -37.749  21.226  1.00  5.820          H  
ATOM   2448 1HD2 LEU A 152       9.743 -37.134  20.851  1.00  5.820          H  
ATOM   2449 2HD2 LEU A 152       9.092 -38.653  21.466  1.00  5.820          H  
ATOM   2450 3HD2 LEU A 152      10.192 -38.642  20.088  1.00  5.820          H  
ATOM   2451  N   GLU A 153       7.001 -41.866  17.459  1.00  3.510          N  
ATOM   2452  CA  GLU A 153       6.338 -43.168  17.341  1.00  3.700          C  
ATOM   2453  C   GLU A 153       7.291 -44.266  16.840  1.00  3.870          C  
ATOM   2454  O   GLU A 153       7.251 -45.402  17.319  1.00  4.120          O  
ATOM   2455  CB  GLU A 153       5.154 -43.069  16.375  1.00  5.100          C  
ATOM   2456  CG  GLU A 153       3.977 -42.232  16.864  1.00  5.100          C  
ATOM   2457  CD  GLU A 153       2.930 -42.053  15.796  1.00  5.100          C  
ATOM   2458  OE1 GLU A 153       3.203 -42.413  14.678  1.00  5.100          O  
ATOM   2459  OE2 GLU A 153       1.859 -41.541  16.089  1.00  5.100          O  
ATOM   2460  H   GLU A 153       6.706 -41.077  16.871  1.00  4.210          H  
ATOM   2461  HA  GLU A 153       5.973 -43.455  18.326  1.00  4.440          H  
ATOM   2462 1HB  GLU A 153       5.496 -42.646  15.438  1.00  6.120          H  
ATOM   2463 2HB  GLU A 153       4.784 -44.069  16.159  1.00  6.120          H  
ATOM   2464 1HG  GLU A 153       3.528 -42.720  17.728  1.00  6.120          H  
ATOM   2465 2HG  GLU A 153       4.342 -41.258  17.180  1.00  6.120          H  
ATOM   2466  N   GLN A 154       8.134 -43.912  15.862  1.00  3.790          N  
ATOM   2467  CA  GLN A 154       9.129 -44.794  15.254  1.00  4.020          C  
ATOM   2468  C   GLN A 154      10.296 -45.121  16.187  1.00  4.300          C  
ATOM   2469  O   GLN A 154      10.822 -46.236  16.177  1.00  4.600          O  
ATOM   2470  CB  GLN A 154       9.667 -44.136  13.987  1.00  5.540          C  
ATOM   2471  CG  GLN A 154       8.663 -44.044  12.843  1.00  5.540          C  
ATOM   2472  CD  GLN A 154       9.172 -43.145  11.743  1.00  5.540          C  
ATOM   2473  OE1 GLN A 154      10.178 -42.454  11.946  1.00  5.540          O  
ATOM   2474  NE2 GLN A 154       8.502 -43.141  10.596  1.00  5.540          N  
ATOM   2475  H   GLN A 154       8.038 -42.966  15.482  1.00  4.550          H  
ATOM   2476  HA  GLN A 154       8.638 -45.728  14.989  1.00  4.820          H  
ATOM   2477 1HB  GLN A 154       9.986 -43.121  14.232  1.00  6.640          H  
ATOM   2478 2HB  GLN A 154      10.541 -44.679  13.635  1.00  6.640          H  
ATOM   2479 1HG  GLN A 154       8.529 -45.041  12.427  1.00  6.640          H  
ATOM   2480 2HG  GLN A 154       7.712 -43.670  13.205  1.00  6.640          H  
ATOM   2481 1HE2 GLN A 154       8.806 -42.559   9.841  1.00  6.640          H  
ATOM   2482 2HE2 GLN A 154       7.694 -43.721  10.483  1.00  6.640          H  
ATOM   2483  N   TYR A 155      10.714 -44.131  16.970  1.00  4.280          N  
ATOM   2484  CA  TYR A 155      11.833 -44.246  17.891  1.00  4.630          C  
ATOM   2485  C   TYR A 155      11.571 -45.408  18.855  1.00  5.010          C  
ATOM   2486  O   TYR A 155      10.499 -45.521  19.449  1.00  5.210          O  
ATOM   2487  CB  TYR A 155      12.017 -42.892  18.581  1.00  6.340          C  
ATOM   2488  CG  TYR A 155      13.178 -42.727  19.515  1.00  6.340          C  
ATOM   2489  CD1 TYR A 155      14.460 -42.602  19.009  1.00  6.340          C  
ATOM   2490  CD2 TYR A 155      12.963 -42.631  20.859  1.00  6.340          C  
ATOM   2491  CE1 TYR A 155      15.515 -42.387  19.868  1.00  6.340          C  
ATOM   2492  CE2 TYR A 155      14.006 -42.410  21.704  1.00  6.340          C  
ATOM   2493  CZ  TYR A 155      15.279 -42.288  21.222  1.00  6.340          C  
ATOM   2494  OH  TYR A 155      16.330 -42.055  22.079  1.00  6.340          O  
ATOM   2495  H   TYR A 155      10.257 -43.219  16.885  1.00  5.140          H  
ATOM   2496  HA  TYR A 155      12.732 -44.477  17.323  1.00  5.560          H  
ATOM   2497 1HB  TYR A 155      12.108 -42.124  17.814  1.00  7.610          H  
ATOM   2498 2HB  TYR A 155      11.106 -42.662  19.138  1.00  7.610          H  
ATOM   2499  HD1 TYR A 155      14.634 -42.664  17.936  1.00  7.610          H  
ATOM   2500  HD2 TYR A 155      11.952 -42.723  21.256  1.00  7.610          H  
ATOM   2501  HE1 TYR A 155      16.527 -42.283  19.480  1.00  7.610          H  
ATOM   2502  HE2 TYR A 155      13.820 -42.332  22.761  1.00  7.610          H  
ATOM   2503  HH  TYR A 155      15.993 -41.774  22.961  1.00  7.610          H  
ATOM   2504  N   GLY A 156      12.575 -46.263  19.028  1.00  5.400          N  
ATOM   2505  CA  GLY A 156      12.441 -47.460  19.851  1.00  5.920          C  
ATOM   2506  C   GLY A 156      12.511 -47.206  21.360  1.00  6.020          C  
ATOM   2507  O   GLY A 156      12.446 -46.062  21.808  1.00  5.990          O  
ATOM   2508  H   GLY A 156      13.434 -46.098  18.524  1.00  6.480          H  
ATOM   2509 1HA  GLY A 156      11.489 -47.937  19.612  1.00  7.100          H  
ATOM   2510 2HA  GLY A 156      13.216 -48.152  19.541  1.00  7.100          H  
ATOM   2511  N   PRO A 157      12.724 -48.257  22.180  1.00  6.450          N  
ATOM   2512  CA  PRO A 157      12.661 -48.248  23.641  1.00  6.890          C  
ATOM   2513  C   PRO A 157      13.869 -47.598  24.290  1.00  6.990          C  
ATOM   2514  O   PRO A 157      14.667 -48.243  24.970  1.00  7.380          O  
ATOM   2515  CB  PRO A 157      12.582 -49.744  23.958  1.00 10.330          C  
ATOM   2516  CG  PRO A 157      13.387 -50.399  22.858  1.00 10.330          C  
ATOM   2517  CD  PRO A 157      13.106 -49.568  21.611  1.00 10.330          C  
ATOM   2518  HA  PRO A 157      11.740 -47.733  23.953  1.00  8.270          H  
ATOM   2519 1HB  PRO A 157      12.989 -49.942  24.961  1.00 12.400          H  
ATOM   2520 2HB  PRO A 157      11.532 -50.071  23.972  1.00 12.400          H  
ATOM   2521 1HG  PRO A 157      14.455 -50.401  23.135  1.00 12.400          H  
ATOM   2522 2HG  PRO A 157      13.088 -51.454  22.747  1.00 12.400          H  
ATOM   2523 1HD  PRO A 157      14.045 -49.498  21.042  1.00 12.400          H  
ATOM   2524 2HD  PRO A 157      12.281 -50.005  21.025  1.00 12.400          H  
ATOM   2525  N   MET A 158      13.989 -46.316  24.026  1.00  6.890          N  
ATOM   2526  CA  MET A 158      15.052 -45.449  24.477  1.00  7.200          C  
ATOM   2527  C   MET A 158      14.414 -44.182  25.003  1.00  6.900          C  
ATOM   2528  O   MET A 158      13.301 -43.841  24.603  1.00  7.290          O  
ATOM   2529  CB  MET A 158      15.942 -45.135  23.299  1.00  9.960          C  
ATOM   2530  CG  MET A 158      16.640 -46.318  22.676  1.00  9.960          C  
ATOM   2531  SD  MET A 158      17.301 -45.920  21.068  1.00  9.960          S  
ATOM   2532  CE  MET A 158      15.795 -46.031  20.085  1.00  9.960          C  
ATOM   2533  H   MET A 158      13.264 -45.911  23.432  1.00  8.270          H  
ATOM   2534  HA  MET A 158      15.611 -45.931  25.278  1.00  8.640          H  
ATOM   2535 1HB  MET A 158      15.335 -44.700  22.550  1.00 11.950          H  
ATOM   2536 2HB  MET A 158      16.688 -44.395  23.586  1.00 11.950          H  
ATOM   2537 1HG  MET A 158      17.452 -46.643  23.320  1.00 11.950          H  
ATOM   2538 2HG  MET A 158      15.950 -47.145  22.558  1.00 11.950          H  
ATOM   2539 1HE  MET A 158      16.028 -45.810  19.045  1.00 11.950          H  
ATOM   2540 2HE  MET A 158      15.398 -47.038  20.165  1.00 11.950          H  
ATOM   2541 3HE  MET A 158      15.052 -45.325  20.441  1.00 11.950          H  
ATOM   2542  N   SER A 159      15.067 -43.486  25.917  1.00  6.490          N  
ATOM   2543  CA  SER A 159      14.502 -42.211  26.321  1.00  6.490          C  
ATOM   2544  C   SER A 159      14.552 -41.197  25.187  1.00  6.270          C  
ATOM   2545  O   SER A 159      15.579 -41.027  24.510  1.00  6.260          O  
ATOM   2546  CB  SER A 159      15.177 -41.648  27.538  1.00  9.090          C  
ATOM   2547  OG  SER A 159      14.659 -40.368  27.807  1.00  9.090          O  
ATOM   2548  H   SER A 159      15.952 -43.808  26.281  1.00  7.790          H  
ATOM   2549  HA  SER A 159      13.453 -42.371  26.576  1.00  7.790          H  
ATOM   2550 1HB  SER A 159      15.001 -42.304  28.389  1.00 10.900          H  
ATOM   2551 2HB  SER A 159      16.253 -41.593  27.378  1.00 10.900          H  
ATOM   2552  HG  SER A 159      14.993 -40.130  28.683  1.00 10.900          H  
ATOM   2553  N   THR A 160      13.466 -40.450  25.031  1.00  6.370          N  
ATOM   2554  CA  THR A 160      13.326 -39.450  23.981  1.00  6.370          C  
ATOM   2555  C   THR A 160      14.149 -38.212  24.275  1.00  6.080          C  
ATOM   2556  O   THR A 160      14.353 -37.371  23.395  1.00  6.330          O  
ATOM   2557  CB  THR A 160      11.847 -39.093  23.781  1.00  8.920          C  
ATOM   2558  OG1 THR A 160      11.312 -38.594  25.012  1.00  8.920          O  
ATOM   2559  CG2 THR A 160      11.083 -40.314  23.343  1.00  8.920          C  
ATOM   2560  H   THR A 160      12.675 -40.606  25.644  1.00  7.640          H  
ATOM   2561  HA  THR A 160      13.692 -39.876  23.049  1.00  7.640          H  
ATOM   2562  HB  THR A 160      11.755 -38.340  23.016  1.00 10.700          H  
ATOM   2563  HG1 THR A 160      10.413 -38.284  24.864  1.00 10.700          H  
ATOM   2564 1HG2 THR A 160      10.037 -40.056  23.201  1.00 10.700          H  
ATOM   2565 2HG2 THR A 160      11.495 -40.670  22.407  1.00 10.700          H  
ATOM   2566 3HG2 THR A 160      11.163 -41.096  24.095  1.00 10.700          H  
ATOM   2567  N   VAL A 161      14.718 -38.152  25.480  1.00  5.910          N  
ATOM   2568  CA  VAL A 161      15.569 -37.052  25.904  1.00  5.960          C  
ATOM   2569  C   VAL A 161      16.772 -36.933  24.973  1.00  5.910          C  
ATOM   2570  O   VAL A 161      17.397 -35.880  24.902  1.00  5.920          O  
ATOM   2571  CB  VAL A 161      16.072 -37.270  27.351  1.00  8.320          C  
ATOM   2572  CG1 VAL A 161      17.169 -38.359  27.402  1.00  8.320          C  
ATOM   2573  CG2 VAL A 161      16.586 -35.960  27.921  1.00  8.320          C  
ATOM   2574  H   VAL A 161      14.515 -38.905  26.138  1.00  7.090          H  
ATOM   2575  HA  VAL A 161      14.992 -36.127  25.863  1.00  7.150          H  
ATOM   2576  HB  VAL A 161      15.236 -37.627  27.950  1.00  9.990          H  
ATOM   2577 1HG1 VAL A 161      17.472 -38.513  28.435  1.00  9.990          H  
ATOM   2578 2HG1 VAL A 161      16.791 -39.283  26.996  1.00  9.990          H  
ATOM   2579 3HG1 VAL A 161      18.039 -38.048  26.832  1.00  9.990          H  
ATOM   2580 1HG2 VAL A 161      16.910 -36.113  28.947  1.00  9.990          H  
ATOM   2581 2HG2 VAL A 161      17.432 -35.583  27.337  1.00  9.990          H  
ATOM   2582 3HG2 VAL A 161      15.787 -35.242  27.903  1.00  9.990          H  
ATOM   2583  N   LYS A 162      17.133 -38.032  24.296  1.00  6.190          N  
ATOM   2584  CA  LYS A 162      18.277 -38.014  23.411  1.00  6.510          C  
ATOM   2585  C   LYS A 162      17.941 -37.310  22.100  1.00  6.160          C  
ATOM   2586  O   LYS A 162      18.821 -36.724  21.465  1.00  6.300          O  
ATOM   2587  CB  LYS A 162      18.747 -39.443  23.145  1.00  8.990          C  
ATOM   2588  CG  LYS A 162      19.230 -40.218  24.399  1.00  8.990          C  
ATOM   2589  CD  LYS A 162      20.463 -39.585  25.066  1.00  8.990          C  
ATOM   2590  CE  LYS A 162      20.939 -40.418  26.250  1.00  8.990          C  
ATOM   2591  NZ  LYS A 162      22.106 -39.788  26.944  1.00  8.990          N  
ATOM   2592  H   LYS A 162      16.584 -38.894  24.394  1.00  7.430          H  
ATOM   2593  HA  LYS A 162      19.075 -37.448  23.885  1.00  7.810          H  
ATOM   2594 1HB  LYS A 162      17.926 -40.011  22.705  1.00 10.780          H  
ATOM   2595 2HB  LYS A 162      19.559 -39.432  22.420  1.00 10.780          H  
ATOM   2596 1HG  LYS A 162      18.414 -40.255  25.126  1.00 10.780          H  
ATOM   2597 2HG  LYS A 162      19.469 -41.239  24.109  1.00 10.780          H  
ATOM   2598 1HD  LYS A 162      21.270 -39.495  24.337  1.00 10.780          H  
ATOM   2599 2HD  LYS A 162      20.219 -38.595  25.442  1.00 10.780          H  
ATOM   2600 1HE  LYS A 162      20.119 -40.523  26.960  1.00 10.780          H  
ATOM   2601 2HE  LYS A 162      21.230 -41.408  25.898  1.00 10.780          H  
ATOM   2602 1HZ  LYS A 162      22.390 -40.369  27.723  1.00 10.780          H  
ATOM   2603 2HZ  LYS A 162      22.878 -39.697  26.297  1.00 10.780          H  
ATOM   2604 3HZ  LYS A 162      21.843 -38.871  27.286  1.00 10.780          H  
ATOM   2605  N   LEU A 163      16.669 -37.355  21.686  1.00  5.930          N  
ATOM   2606  CA  LEU A 163      16.244 -36.709  20.457  1.00  5.890          C  
ATOM   2607  C   LEU A 163      16.331 -35.213  20.696  1.00  5.560          C  
ATOM   2608  O   LEU A 163      16.697 -34.431  19.807  1.00  5.820          O  
ATOM   2609  CB  LEU A 163      14.786 -37.096  20.138  1.00  8.260          C  
ATOM   2610  CG  LEU A 163      14.501 -38.580  19.761  1.00  8.260          C  
ATOM   2611  CD1 LEU A 163      12.997 -38.799  19.752  1.00  8.260          C  
ATOM   2612  CD2 LEU A 163      15.080 -38.895  18.382  1.00  8.260          C  
ATOM   2613  H   LEU A 163      15.952 -37.807  22.246  1.00  7.120          H  
ATOM   2614  HA  LEU A 163      16.915 -36.981  19.646  1.00  7.070          H  
ATOM   2615 1HB  LEU A 163      14.168 -36.851  20.996  1.00  9.910          H  
ATOM   2616 2HB  LEU A 163      14.452 -36.479  19.306  1.00  9.910          H  
ATOM   2617  HG  LEU A 163      14.944 -39.244  20.508  1.00  9.910          H  
ATOM   2618 1HD1 LEU A 163      12.775 -39.830  19.498  1.00  9.910          H  
ATOM   2619 2HD1 LEU A 163      12.599 -38.577  20.738  1.00  9.910          H  
ATOM   2620 3HD1 LEU A 163      12.533 -38.142  19.018  1.00  9.910          H  
ATOM   2621 1HD2 LEU A 163      14.862 -39.923  18.123  1.00  9.910          H  
ATOM   2622 2HD2 LEU A 163      14.629 -38.237  17.639  1.00  9.910          H  
ATOM   2623 3HD2 LEU A 163      16.156 -38.751  18.385  1.00  9.910          H  
ATOM   2624  N   VAL A 164      15.987 -34.845  21.930  1.00  5.290          N  
ATOM   2625  CA  VAL A 164      15.930 -33.460  22.350  1.00  5.330          C  
ATOM   2626  C   VAL A 164      17.297 -32.881  22.554  1.00  5.300          C  
ATOM   2627  O   VAL A 164      17.586 -31.799  22.061  1.00  5.490          O  
ATOM   2628  CB  VAL A 164      15.227 -33.335  23.690  1.00  7.450          C  
ATOM   2629  CG1 VAL A 164      15.217 -31.861  24.150  1.00  7.450          C  
ATOM   2630  CG2 VAL A 164      13.945 -33.913  23.612  1.00  7.450          C  
ATOM   2631  H   VAL A 164      15.674 -35.591  22.557  1.00  6.350          H  
ATOM   2632  HA  VAL A 164      15.434 -32.888  21.582  1.00  6.400          H  
ATOM   2633  HB  VAL A 164      15.794 -33.896  24.429  1.00  8.940          H  
ATOM   2634 1HG1 VAL A 164      14.735 -31.774  25.090  1.00  8.940          H  
ATOM   2635 2HG1 VAL A 164      16.222 -31.483  24.245  1.00  8.940          H  
ATOM   2636 3HG1 VAL A 164      14.674 -31.259  23.424  1.00  8.940          H  
ATOM   2637 1HG2 VAL A 164      13.525 -33.878  24.576  1.00  8.940          H  
ATOM   2638 2HG2 VAL A 164      13.342 -33.377  22.916  1.00  8.940          H  
ATOM   2639 3HG2 VAL A 164      14.021 -34.938  23.311  1.00  8.940          H  
ATOM   2640  N   ASP A 165      18.143 -33.575  23.311  1.00  5.370          N  
ATOM   2641  CA  ASP A 165      19.467 -33.054  23.554  1.00  5.650          C  
ATOM   2642  C   ASP A 165      20.221 -32.923  22.231  1.00  5.970          C  
ATOM   2643  O   ASP A 165      21.020 -32.004  22.054  1.00  6.310          O  
ATOM   2644  CB  ASP A 165      20.235 -33.917  24.559  1.00  7.800          C  
ATOM   2645  CG  ASP A 165      19.736 -33.816  26.081  1.00  7.800          C  
ATOM   2646  OD1 ASP A 165      18.925 -32.952  26.442  1.00  7.800          O  
ATOM   2647  OD2 ASP A 165      20.223 -34.611  26.851  1.00  7.800          O  
ATOM   2648  H   ASP A 165      17.860 -34.459  23.744  1.00  6.440          H  
ATOM   2649  HA  ASP A 165      19.363 -32.062  23.978  1.00  6.780          H  
ATOM   2650 1HB  ASP A 165      20.151 -34.963  24.249  1.00  9.360          H  
ATOM   2651 2HB  ASP A 165      21.289 -33.655  24.519  1.00  9.360          H  
ATOM   2652  N   HIS A 166      19.957 -33.836  21.280  1.00  6.140          N  
ATOM   2653  CA  HIS A 166      20.581 -33.777  19.964  1.00  6.680          C  
ATOM   2654  C   HIS A 166      20.214 -32.463  19.266  1.00  6.400          C  
ATOM   2655  O   HIS A 166      21.097 -31.743  18.789  1.00  6.880          O  
ATOM   2656  CB  HIS A 166      20.148 -34.970  19.107  1.00  9.140          C  
ATOM   2657  CG  HIS A 166      20.737 -34.997  17.727  1.00  9.140          C  
ATOM   2658  ND1 HIS A 166      22.044 -35.374  17.476  1.00  9.140          N  
ATOM   2659  CD2 HIS A 166      20.196 -34.692  16.525  1.00  9.140          C  
ATOM   2660  CE1 HIS A 166      22.276 -35.300  16.177  1.00  9.140          C  
ATOM   2661  NE2 HIS A 166      21.173 -34.890  15.579  1.00  9.140          N  
ATOM   2662  H   HIS A 166      19.329 -34.623  21.464  1.00  7.370          H  
ATOM   2663  HA  HIS A 166      21.663 -33.810  20.070  1.00  8.020          H  
ATOM   2664 1HB  HIS A 166      20.427 -35.893  19.611  1.00 10.960          H  
ATOM   2665 2HB  HIS A 166      19.067 -34.973  19.013  1.00 10.960          H  
ATOM   2666  HD2 HIS A 166      19.175 -34.351  16.345  1.00 10.960          H  
ATOM   2667  HE1 HIS A 166      23.219 -35.537  15.682  1.00 10.960          H  
ATOM   2668  HE2 HIS A 166      21.060 -34.742  14.586  1.00 10.960          H  
ATOM   2669  N   ASP A 167      18.912 -32.126  19.206  1.00  5.830          N  
ATOM   2670  CA  ASP A 167      18.531 -30.860  18.582  1.00  5.760          C  
ATOM   2671  C   ASP A 167      17.422 -30.154  19.371  1.00  5.220          C  
ATOM   2672  O   ASP A 167      16.221 -30.294  19.081  1.00  4.800          O  
ATOM   2673  CB  ASP A 167      18.096 -31.092  17.124  1.00  8.090          C  
ATOM   2674  CG  ASP A 167      17.821 -29.793  16.312  1.00  8.090          C  
ATOM   2675  OD1 ASP A 167      17.759 -28.712  16.895  1.00  8.090          O  
ATOM   2676  OD2 ASP A 167      17.663 -29.894  15.114  1.00  8.090          O  
ATOM   2677  H   ASP A 167      18.196 -32.761  19.578  1.00  7.000          H  
ATOM   2678  HA  ASP A 167      19.400 -30.204  18.577  1.00  6.910          H  
ATOM   2679 1HB  ASP A 167      18.874 -31.661  16.612  1.00  9.710          H  
ATOM   2680 2HB  ASP A 167      17.192 -31.704  17.118  1.00  9.710          H  
ATOM   2681  N   MET A 168      17.854 -29.363  20.363  1.00  5.390          N  
ATOM   2682  CA  MET A 168      16.937 -28.660  21.245  1.00  5.160          C  
ATOM   2683  C   MET A 168      16.171 -27.590  20.506  1.00  4.950          C  
ATOM   2684  O   MET A 168      15.014 -27.318  20.833  1.00  4.710          O  
ATOM   2685  CB  MET A 168      17.665 -28.033  22.430  1.00  7.320          C  
ATOM   2686  CG  MET A 168      18.202 -29.028  23.427  1.00  7.320          C  
ATOM   2687  SD  MET A 168      19.025 -28.261  24.822  1.00  7.320          S  
ATOM   2688  CE  MET A 168      19.497 -29.694  25.777  1.00  7.320          C  
ATOM   2689  H   MET A 168      18.852 -29.309  20.523  1.00  6.470          H  
ATOM   2690  HA  MET A 168      16.219 -29.385  21.629  1.00  6.190          H  
ATOM   2691 1HB  MET A 168      18.498 -27.435  22.070  1.00  8.780          H  
ATOM   2692 2HB  MET A 168      16.985 -27.368  22.953  1.00  8.780          H  
ATOM   2693 1HG  MET A 168      17.383 -29.617  23.800  1.00  8.780          H  
ATOM   2694 2HG  MET A 168      18.904 -29.705  22.933  1.00  8.780          H  
ATOM   2695 1HE  MET A 168      20.007 -29.375  26.684  1.00  8.780          H  
ATOM   2696 2HE  MET A 168      18.610 -30.276  26.044  1.00  8.780          H  
ATOM   2697 3HE  MET A 168      20.171 -30.315  25.193  1.00  8.780          H  
ATOM   2698  N   SER A 169      16.820 -26.952  19.528  1.00  5.210          N  
ATOM   2699  CA  SER A 169      16.180 -25.876  18.799  1.00  5.250          C  
ATOM   2700  C   SER A 169      14.967 -26.405  18.067  1.00  4.730          C  
ATOM   2701  O   SER A 169      13.899 -25.782  18.108  1.00  4.540          O  
ATOM   2702  CB  SER A 169      17.154 -25.263  17.807  1.00  7.330          C  
ATOM   2703  OG  SER A 169      18.223 -24.623  18.462  1.00  7.330          O  
ATOM   2704  H   SER A 169      17.771 -27.206  19.289  1.00  6.250          H  
ATOM   2705  HA  SER A 169      15.858 -25.113  19.508  1.00  6.300          H  
ATOM   2706 1HB  SER A 169      17.543 -26.050  17.154  1.00  8.800          H  
ATOM   2707 2HB  SER A 169      16.629 -24.548  17.178  1.00  8.800          H  
ATOM   2708  HG  SER A 169      18.786 -24.274  17.767  1.00  8.800          H  
ATOM   2709  N   ALA A 170      15.103 -27.578  17.431  1.00  4.640          N  
ATOM   2710  CA  ALA A 170      13.965 -28.155  16.737  1.00  4.370          C  
ATOM   2711  C   ALA A 170      12.830 -28.436  17.701  1.00  3.850          C  
ATOM   2712  O   ALA A 170      11.681 -28.124  17.399  1.00  3.630          O  
ATOM   2713  CB  ALA A 170      14.352 -29.439  16.041  1.00  6.230          C  
ATOM   2714  H   ALA A 170      16.035 -28.027  17.381  1.00  5.570          H  
ATOM   2715  HA  ALA A 170      13.616 -27.434  15.999  1.00  5.240          H  
ATOM   2716 1HB  ALA A 170      13.495 -29.848  15.519  1.00  7.470          H  
ATOM   2717 2HB  ALA A 170      15.154 -29.236  15.330  1.00  7.470          H  
ATOM   2718 3HB  ALA A 170      14.703 -30.157  16.785  1.00  7.470          H  
ATOM   2719  N   VAL A 171      13.154 -28.961  18.881  1.00  3.840          N  
ATOM   2720  CA  VAL A 171      12.115 -29.292  19.846  1.00  3.670          C  
ATOM   2721  C   VAL A 171      11.366 -28.058  20.326  1.00  3.570          C  
ATOM   2722  O   VAL A 171      10.130 -28.072  20.431  1.00  3.400          O  
ATOM   2723  CB  VAL A 171      12.725 -30.086  21.005  1.00  5.210          C  
ATOM   2724  CG1 VAL A 171      11.743 -30.296  22.129  1.00  5.210          C  
ATOM   2725  CG2 VAL A 171      13.142 -31.416  20.466  1.00  5.210          C  
ATOM   2726  H   VAL A 171      14.137 -29.203  19.062  1.00  4.610          H  
ATOM   2727  HA  VAL A 171      11.404 -29.940  19.355  1.00  4.400          H  
ATOM   2728  HB  VAL A 171      13.588 -29.548  21.405  1.00  6.250          H  
ATOM   2729 1HG1 VAL A 171      12.228 -30.878  22.889  1.00  6.250          H  
ATOM   2730 2HG1 VAL A 171      11.413 -29.343  22.552  1.00  6.250          H  
ATOM   2731 3HG1 VAL A 171      10.903 -30.835  21.754  1.00  6.250          H  
ATOM   2732 1HG2 VAL A 171      13.561 -31.969  21.244  1.00  6.250          H  
ATOM   2733 2HG2 VAL A 171      12.275 -31.941  20.076  1.00  6.250          H  
ATOM   2734 3HG2 VAL A 171      13.876 -31.288  19.670  1.00  6.250          H  
ATOM   2735  N   LEU A 172      12.095 -26.995  20.633  1.00  3.890          N  
ATOM   2736  CA  LEU A 172      11.429 -25.784  21.071  1.00  4.120          C  
ATOM   2737  C   LEU A 172      10.583 -25.201  19.935  1.00  3.840          C  
ATOM   2738  O   LEU A 172       9.484 -24.695  20.177  1.00  3.810          O  
ATOM   2739  CB  LEU A 172      12.443 -24.760  21.582  1.00  5.680          C  
ATOM   2740  CG  LEU A 172      12.769 -24.845  23.103  1.00  5.680          C  
ATOM   2741  CD1 LEU A 172      13.449 -26.198  23.467  1.00  5.680          C  
ATOM   2742  CD2 LEU A 172      13.635 -23.675  23.486  1.00  5.680          C  
ATOM   2743  H   LEU A 172      13.119 -27.040  20.576  1.00  4.670          H  
ATOM   2744  HA  LEU A 172      10.763 -26.038  21.895  1.00  4.940          H  
ATOM   2745 1HB  LEU A 172      13.375 -24.902  21.028  1.00  6.810          H  
ATOM   2746 2HB  LEU A 172      12.063 -23.761  21.370  1.00  6.810          H  
ATOM   2747  HG  LEU A 172      11.852 -24.801  23.644  1.00  6.810          H  
ATOM   2748 1HD1 LEU A 172      13.652 -26.234  24.536  1.00  6.810          H  
ATOM   2749 2HD1 LEU A 172      12.801 -27.032  23.208  1.00  6.810          H  
ATOM   2750 3HD1 LEU A 172      14.384 -26.287  22.935  1.00  6.810          H  
ATOM   2751 1HD2 LEU A 172      13.832 -23.713  24.559  1.00  6.810          H  
ATOM   2752 2HD2 LEU A 172      14.574 -23.722  22.933  1.00  6.810          H  
ATOM   2753 3HD2 LEU A 172      13.116 -22.746  23.247  1.00  6.810          H  
ATOM   2754  N   ALA A 173      11.084 -25.256  18.694  1.00  3.820          N  
ATOM   2755  CA  ALA A 173      10.313 -24.758  17.562  1.00  3.840          C  
ATOM   2756  C   ALA A 173       9.011 -25.543  17.386  1.00  3.400          C  
ATOM   2757  O   ALA A 173       7.962 -24.960  17.072  1.00  3.440          O  
ATOM   2758  CB  ALA A 173      11.124 -24.845  16.294  1.00  5.370          C  
ATOM   2759  H   ALA A 173      12.028 -25.624  18.534  1.00  4.580          H  
ATOM   2760  HA  ALA A 173      10.060 -23.716  17.762  1.00  4.610          H  
ATOM   2761 1HB  ALA A 173      10.529 -24.439  15.496  1.00  6.440          H  
ATOM   2762 2HB  ALA A 173      12.042 -24.275  16.408  1.00  6.440          H  
ATOM   2763 3HB  ALA A 173      11.369 -25.886  16.089  1.00  6.440          H  
ATOM   2764  N   LEU A 174       9.068 -26.870  17.605  1.00  3.140          N  
ATOM   2765  CA  LEU A 174       7.878 -27.694  17.479  1.00  3.010          C  
ATOM   2766  C   LEU A 174       6.865 -27.225  18.508  1.00  2.930          C  
ATOM   2767  O   LEU A 174       5.695 -27.053  18.171  1.00  2.990          O  
ATOM   2768  CB  LEU A 174       8.207 -29.178  17.731  1.00  4.270          C  
ATOM   2769  CG  LEU A 174       9.081 -29.949  16.690  1.00  4.270          C  
ATOM   2770  CD1 LEU A 174       9.463 -31.303  17.282  1.00  4.270          C  
ATOM   2771  CD2 LEU A 174       8.342 -30.163  15.420  1.00  4.270          C  
ATOM   2772  H   LEU A 174       9.979 -27.302  17.791  1.00  3.770          H  
ATOM   2773  HA  LEU A 174       7.456 -27.561  16.488  1.00  3.610          H  
ATOM   2774 1HB  LEU A 174       8.753 -29.221  18.661  1.00  5.120          H  
ATOM   2775 2HB  LEU A 174       7.271 -29.721  17.850  1.00  5.120          H  
ATOM   2776  HG  LEU A 174       9.965 -29.392  16.482  1.00  5.120          H  
ATOM   2777 1HD1 LEU A 174      10.083 -31.849  16.575  1.00  5.120          H  
ATOM   2778 2HD1 LEU A 174      10.008 -31.165  18.197  1.00  5.120          H  
ATOM   2779 3HD1 LEU A 174       8.564 -31.860  17.487  1.00  5.120          H  
ATOM   2780 1HD2 LEU A 174       8.977 -30.701  14.723  1.00  5.120          H  
ATOM   2781 2HD2 LEU A 174       7.464 -30.751  15.635  1.00  5.120          H  
ATOM   2782 3HD2 LEU A 174       8.062 -29.210  14.983  1.00  5.120          H  
ATOM   2783  N   TYR A 175       7.321 -26.936  19.737  1.00  3.070          N  
ATOM   2784  CA  TYR A 175       6.448 -26.430  20.798  1.00  3.390          C  
ATOM   2785  C   TYR A 175       5.717 -25.180  20.375  1.00  3.460          C  
ATOM   2786  O   TYR A 175       4.492 -25.085  20.524  1.00  3.600          O  
ATOM   2787  CB  TYR A 175       7.226 -26.168  22.090  1.00  4.620          C  
ATOM   2788  CG  TYR A 175       6.438 -25.479  23.157  1.00  4.620          C  
ATOM   2789  CD1 TYR A 175       5.493 -26.152  23.902  1.00  4.620          C  
ATOM   2790  CD2 TYR A 175       6.690 -24.144  23.408  1.00  4.620          C  
ATOM   2791  CE1 TYR A 175       4.811 -25.496  24.875  1.00  4.620          C  
ATOM   2792  CE2 TYR A 175       6.002 -23.491  24.394  1.00  4.620          C  
ATOM   2793  CZ  TYR A 175       5.064 -24.165  25.128  1.00  4.620          C  
ATOM   2794  OH  TYR A 175       4.371 -23.513  26.119  1.00  4.620          O  
ATOM   2795  H   TYR A 175       8.308 -27.135  19.952  1.00  3.680          H  
ATOM   2796  HA  TYR A 175       5.687 -27.167  21.007  1.00  4.070          H  
ATOM   2797 1HB  TYR A 175       7.604 -27.086  22.496  1.00  5.540          H  
ATOM   2798 2HB  TYR A 175       8.081 -25.560  21.881  1.00  5.540          H  
ATOM   2799  HD1 TYR A 175       5.281 -27.191  23.722  1.00  5.540          H  
ATOM   2800  HD2 TYR A 175       7.440 -23.612  22.822  1.00  5.540          H  
ATOM   2801  HE1 TYR A 175       4.070 -26.023  25.455  1.00  5.540          H  
ATOM   2802  HE2 TYR A 175       6.200 -22.440  24.594  1.00  5.540          H  
ATOM   2803  HH  TYR A 175       3.677 -24.082  26.459  1.00  5.540          H  
ATOM   2804  N   GLU A 176       6.451 -24.215  19.847  1.00  3.580          N  
ATOM   2805  CA  GLU A 176       5.810 -22.977  19.461  1.00  3.900          C  
ATOM   2806  C   GLU A 176       4.712 -23.223  18.414  1.00  3.650          C  
ATOM   2807  O   GLU A 176       3.625 -22.654  18.526  1.00  3.860          O  
ATOM   2808  CB  GLU A 176       6.874 -22.027  18.913  1.00  5.330          C  
ATOM   2809  CG  GLU A 176       7.850 -21.489  19.975  1.00  5.330          C  
ATOM   2810  CD  GLU A 176       9.032 -20.768  19.370  1.00  5.330          C  
ATOM   2811  OE1 GLU A 176       9.206 -20.881  18.180  1.00  5.330          O  
ATOM   2812  OE2 GLU A 176       9.754 -20.116  20.079  1.00  5.330          O  
ATOM   2813  H   GLU A 176       7.469 -24.340  19.765  1.00  4.300          H  
ATOM   2814  HA  GLU A 176       5.356 -22.534  20.347  1.00  4.680          H  
ATOM   2815 1HB  GLU A 176       7.462 -22.548  18.155  1.00  6.400          H  
ATOM   2816 2HB  GLU A 176       6.393 -21.178  18.430  1.00  6.400          H  
ATOM   2817 1HG  GLU A 176       7.317 -20.806  20.635  1.00  6.400          H  
ATOM   2818 2HG  GLU A 176       8.210 -22.324  20.576  1.00  6.400          H  
ATOM   2819  N   ALA A 177       4.973 -24.095  17.422  1.00  3.400          N  
ATOM   2820  CA  ALA A 177       3.974 -24.445  16.399  1.00  3.540          C  
ATOM   2821  C   ALA A 177       2.763 -25.191  17.006  1.00  3.480          C  
ATOM   2822  O   ALA A 177       1.607 -24.907  16.679  1.00  3.800          O  
ATOM   2823  CB  ALA A 177       4.642 -25.282  15.328  1.00  4.900          C  
ATOM   2824  H   ALA A 177       5.923 -24.489  17.364  1.00  4.080          H  
ATOM   2825  HA  ALA A 177       3.607 -23.522  15.953  1.00  4.250          H  
ATOM   2826 1HB  ALA A 177       3.946 -25.523  14.559  1.00  5.880          H  
ATOM   2827 2HB  ALA A 177       5.473 -24.724  14.905  1.00  5.880          H  
ATOM   2828 3HB  ALA A 177       5.012 -26.181  15.779  1.00  5.880          H  
ATOM   2829  N   LEU A 178       3.042 -26.099  17.945  1.00  3.300          N  
ATOM   2830  CA  LEU A 178       2.050 -26.892  18.675  1.00  3.620          C  
ATOM   2831  C   LEU A 178       1.117 -26.079  19.497  1.00  3.790          C  
ATOM   2832  O   LEU A 178      -0.044 -26.420  19.617  1.00  4.110          O  
ATOM   2833  CB  LEU A 178       2.761 -27.910  19.546  1.00  4.940          C  
ATOM   2834  CG  LEU A 178       3.275 -29.025  18.800  1.00  4.940          C  
ATOM   2835  CD1 LEU A 178       4.297 -29.688  19.429  1.00  4.940          C  
ATOM   2836  CD2 LEU A 178       2.170 -30.042  18.735  1.00  4.940          C  
ATOM   2837  H   LEU A 178       4.029 -26.290  18.138  1.00  3.960          H  
ATOM   2838  HA  LEU A 178       1.453 -27.417  17.934  1.00  4.340          H  
ATOM   2839 1HB  LEU A 178       3.564 -27.430  20.077  1.00  5.930          H  
ATOM   2840 2HB  LEU A 178       2.043 -28.289  20.246  1.00  5.930          H  
ATOM   2841  HG  LEU A 178       3.592 -28.681  17.857  1.00  5.930          H  
ATOM   2842 1HD1 LEU A 178       4.586 -30.484  18.814  1.00  5.930          H  
ATOM   2843 2HD1 LEU A 178       5.093 -29.022  19.519  1.00  5.930          H  
ATOM   2844 3HD1 LEU A 178       3.991 -30.036  20.361  1.00  5.930          H  
ATOM   2845 1HD2 LEU A 178       2.506 -30.898  18.176  1.00  5.930          H  
ATOM   2846 2HD2 LEU A 178       1.897 -30.359  19.734  1.00  5.930          H  
ATOM   2847 3HD2 LEU A 178       1.318 -29.620  18.266  1.00  5.930          H  
ATOM   2848  N   CYS A 179       1.573 -24.961  20.010  1.00  3.830          N  
ATOM   2849  CA  CYS A 179       0.714 -24.115  20.812  1.00  4.290          C  
ATOM   2850  C   CYS A 179      -0.534 -23.607  20.050  1.00  4.460          C  
ATOM   2851  O   CYS A 179      -1.455 -23.078  20.677  1.00  4.960          O  
ATOM   2852  CB  CYS A 179       1.516 -22.936  21.344  1.00  5.820          C  
ATOM   2853  SG  CYS A 179       2.817 -23.422  22.505  1.00  5.820          S  
ATOM   2854  H   CYS A 179       2.566 -24.730  19.901  1.00  4.600          H  
ATOM   2855  HA  CYS A 179       0.376 -24.702  21.663  1.00  5.150          H  
ATOM   2856 1HB  CYS A 179       1.988 -22.419  20.504  1.00  6.990          H  
ATOM   2857 2HB  CYS A 179       0.854 -22.230  21.840  1.00  6.990          H  
ATOM   2858  HG  CYS A 179       3.531 -24.174  21.633  1.00  6.990          H  
ATOM   2859  N   SER A 180      -0.580 -23.746  18.714  1.00  4.260          N  
ATOM   2860  CA  SER A 180      -1.748 -23.330  17.943  1.00  4.690          C  
ATOM   2861  C   SER A 180      -2.862 -24.394  18.008  1.00  4.660          C  
ATOM   2862  O   SER A 180      -2.692 -25.538  17.549  1.00  4.250          O  
ATOM   2863  CB  SER A 180      -1.355 -23.073  16.492  1.00  6.390          C  
ATOM   2864  OG  SER A 180      -0.495 -21.971  16.372  1.00  6.390          O  
ATOM   2865  H   SER A 180       0.207 -24.166  18.209  1.00  5.110          H  
ATOM   2866  HA  SER A 180      -2.128 -22.402  18.371  1.00  5.630          H  
ATOM   2867 1HB  SER A 180      -0.860 -23.962  16.093  1.00  7.670          H  
ATOM   2868 2HB  SER A 180      -2.233 -22.900  15.896  1.00  7.670          H  
ATOM   2869  HG  SER A 180      -0.262 -21.918  15.443  1.00  7.670          H  
ATOM   2870  N   LEU A 181      -4.041 -23.982  18.500  1.00  5.220          N  
ATOM   2871  CA  LEU A 181      -5.160 -24.903  18.723  1.00  5.370          C  
ATOM   2872  C   LEU A 181      -5.732 -25.659  17.529  1.00  5.330          C  
ATOM   2873  O   LEU A 181      -6.133 -26.804  17.709  1.00  5.120          O  
ATOM   2874  CB  LEU A 181      -6.307 -24.202  19.460  1.00  7.460          C  
ATOM   2875  CG  LEU A 181      -6.051 -23.866  20.954  1.00  7.460          C  
ATOM   2876  CD1 LEU A 181      -7.204 -23.010  21.464  1.00  7.460          C  
ATOM   2877  CD2 LEU A 181      -5.949 -25.184  21.798  1.00  7.460          C  
ATOM   2878  H   LEU A 181      -4.111 -23.021  18.815  1.00  6.260          H  
ATOM   2879  HA  LEU A 181      -4.782 -25.666  19.382  1.00  6.440          H  
ATOM   2880 1HB  LEU A 181      -6.532 -23.268  18.955  1.00  8.950          H  
ATOM   2881 2HB  LEU A 181      -7.192 -24.838  19.410  1.00  8.950          H  
ATOM   2882  HG  LEU A 181      -5.125 -23.297  21.052  1.00  8.950          H  
ATOM   2883 1HD1 LEU A 181      -7.033 -22.759  22.511  1.00  8.950          H  
ATOM   2884 2HD1 LEU A 181      -7.267 -22.092  20.879  1.00  8.950          H  
ATOM   2885 3HD1 LEU A 181      -8.140 -23.563  21.373  1.00  8.950          H  
ATOM   2886 1HD2 LEU A 181      -5.786 -24.920  22.842  1.00  8.950          H  
ATOM   2887 2HD2 LEU A 181      -6.880 -25.746  21.707  1.00  8.950          H  
ATOM   2888 3HD2 LEU A 181      -5.128 -25.808  21.474  1.00  8.950          H  
ATOM   2889  N   PRO A 182      -5.754 -25.157  16.283  1.00  5.680          N  
ATOM   2890  CA  PRO A 182      -6.276 -25.907  15.152  1.00  5.880          C  
ATOM   2891  C   PRO A 182      -5.559 -27.262  15.000  1.00  5.480          C  
ATOM   2892  O   PRO A 182      -6.078 -28.167  14.348  1.00  5.720          O  
ATOM   2893  CB  PRO A 182      -6.016 -24.966  13.975  1.00  8.820          C  
ATOM   2894  CG  PRO A 182      -6.013 -23.575  14.600  1.00  8.820          C  
ATOM   2895  CD  PRO A 182      -5.386 -23.764  15.961  1.00  8.820          C  
ATOM   2896  HA  PRO A 182      -7.355 -26.060  15.295  1.00  7.060          H  
ATOM   2897 1HB  PRO A 182      -5.062 -25.229  13.494  1.00 10.580          H  
ATOM   2898 2HB  PRO A 182      -6.805 -25.098  13.224  1.00 10.580          H  
ATOM   2899 1HG  PRO A 182      -5.446 -22.876  13.964  1.00 10.580          H  
ATOM   2900 2HG  PRO A 182      -7.038 -23.185  14.663  1.00 10.580          H  
ATOM   2901 1HD  PRO A 182      -4.325 -23.660  15.839  1.00 10.580          H  
ATOM   2902 2HD  PRO A 182      -5.813 -23.050  16.675  1.00 10.580          H  
ATOM   2903  N   TYR A 183      -4.354 -27.387  15.572  1.00  5.010          N  
ATOM   2904  CA  TYR A 183      -3.600 -28.619  15.525  1.00  4.730          C  
ATOM   2905  C   TYR A 183      -3.797 -29.337  16.865  1.00  4.490          C  
ATOM   2906  O   TYR A 183      -4.297 -30.467  16.919  1.00  4.620          O  
ATOM   2907  CB  TYR A 183      -2.114 -28.341  15.292  1.00  6.730          C  
ATOM   2908  CG  TYR A 183      -1.290 -29.587  15.198  1.00  6.730          C  
ATOM   2909  CD1 TYR A 183      -1.246 -30.281  14.032  1.00  6.730          C  
ATOM   2910  CD2 TYR A 183      -0.604 -30.047  16.283  1.00  6.730          C  
ATOM   2911  CE1 TYR A 183      -0.502 -31.427  13.943  1.00  6.730          C  
ATOM   2912  CE2 TYR A 183       0.136 -31.204  16.182  1.00  6.730          C  
ATOM   2913  CZ  TYR A 183       0.190 -31.882  15.023  1.00  6.730          C  
ATOM   2914  OH  TYR A 183       0.923 -33.036  14.940  1.00  6.730          O  
ATOM   2915  H   TYR A 183      -3.940 -26.622  16.104  1.00  6.010          H  
ATOM   2916  HA  TYR A 183      -3.987 -29.255  14.730  1.00  5.680          H  
ATOM   2917 1HB  TYR A 183      -1.988 -27.776  14.366  1.00  8.080          H  
ATOM   2918 2HB  TYR A 183      -1.717 -27.727  16.104  1.00  8.080          H  
ATOM   2919  HD1 TYR A 183      -1.805 -29.926  13.165  1.00  8.080          H  
ATOM   2920  HD2 TYR A 183      -0.653 -29.497  17.220  1.00  8.080          H  
ATOM   2921  HE1 TYR A 183      -0.478 -31.968  13.019  1.00  8.080          H  
ATOM   2922  HE2 TYR A 183       0.678 -31.584  17.032  1.00  8.080          H  
ATOM   2923  HH  TYR A 183       0.932 -33.329  14.034  1.00  8.080          H  
ATOM   2924  N   LEU A 184      -3.383 -28.656  17.944  1.00  4.330          N  
ATOM   2925  CA  LEU A 184      -3.339 -29.191  19.308  1.00  4.200          C  
ATOM   2926  C   LEU A 184      -4.677 -29.660  19.863  1.00  4.580          C  
ATOM   2927  O   LEU A 184      -4.718 -30.572  20.687  1.00  4.620          O  
ATOM   2928  CB  LEU A 184      -2.749 -28.143  20.253  1.00  5.930          C  
ATOM   2929  CG  LEU A 184      -2.437 -28.551  21.732  1.00  5.930          C  
ATOM   2930  CD1 LEU A 184      -1.419 -29.695  21.767  1.00  5.930          C  
ATOM   2931  CD2 LEU A 184      -1.870 -27.319  22.464  1.00  5.930          C  
ATOM   2932  H   LEU A 184      -3.043 -27.701  17.798  1.00  5.200          H  
ATOM   2933  HA  LEU A 184      -2.672 -30.049  19.281  1.00  5.040          H  
ATOM   2934 1HB  LEU A 184      -1.843 -27.822  19.813  1.00  7.120          H  
ATOM   2935 2HB  LEU A 184      -3.419 -27.297  20.282  1.00  7.120          H  
ATOM   2936  HG  LEU A 184      -3.348 -28.883  22.227  1.00  7.120          H  
ATOM   2937 1HD1 LEU A 184      -1.207 -29.950  22.802  1.00  7.120          H  
ATOM   2938 2HD1 LEU A 184      -1.808 -30.575  21.262  1.00  7.120          H  
ATOM   2939 3HD1 LEU A 184      -0.510 -29.360  21.270  1.00  7.120          H  
ATOM   2940 1HD2 LEU A 184      -1.647 -27.579  23.501  1.00  7.120          H  
ATOM   2941 2HD2 LEU A 184      -0.954 -26.991  21.971  1.00  7.120          H  
ATOM   2942 3HD2 LEU A 184      -2.602 -26.512  22.439  1.00  7.120          H  
ATOM   2943  N   ALA A 185      -5.774 -29.030  19.439  1.00  4.960          N  
ATOM   2944  CA  ALA A 185      -7.104 -29.366  19.915  1.00  5.440          C  
ATOM   2945  C   ALA A 185      -7.462 -30.826  19.627  1.00  5.680          C  
ATOM   2946  O   ALA A 185      -8.353 -31.376  20.276  1.00  6.150          O  
ATOM   2947  CB  ALA A 185      -8.128 -28.447  19.275  1.00  7.420          C  
ATOM   2948  H   ALA A 185      -5.711 -28.259  18.773  1.00  5.950          H  
ATOM   2949  HA  ALA A 185      -7.121 -29.224  20.993  1.00  6.530          H  
ATOM   2950 1HB  ALA A 185      -9.119 -28.682  19.656  1.00  8.910          H  
ATOM   2951 2HB  ALA A 185      -7.882 -27.412  19.512  1.00  8.910          H  
ATOM   2952 3HB  ALA A 185      -8.108 -28.585  18.192  1.00  8.910          H  
ATOM   2953  N   ARG A 186      -6.835 -31.444  18.619  1.00  5.480          N  
ATOM   2954  CA  ARG A 186      -7.127 -32.828  18.317  1.00  5.850          C  
ATOM   2955  C   ARG A 186      -6.259 -33.649  19.279  1.00  5.670          C  
ATOM   2956  O   ARG A 186      -5.035 -33.597  19.163  1.00  5.260          O  
ATOM   2957  CB  ARG A 186      -6.769 -33.168  16.879  1.00  8.040          C  
ATOM   2958  CG  ARG A 186      -7.162 -34.577  16.431  1.00  8.040          C  
ATOM   2959  CD  ARG A 186      -6.725 -34.859  15.045  1.00  8.040          C  
ATOM   2960  NE  ARG A 186      -7.076 -36.212  14.627  1.00  8.040          N  
ATOM   2961  CZ  ARG A 186      -8.206 -36.596  13.999  1.00  8.040          C  
ATOM   2962  NH1 ARG A 186      -9.152 -35.733  13.673  1.00  8.040          N  
ATOM   2963  NH2 ARG A 186      -8.334 -37.875  13.714  1.00  8.040          N  
ATOM   2964  H   ARG A 186      -6.093 -30.958  18.101  1.00  6.580          H  
ATOM   2965  HA  ARG A 186      -8.187 -32.994  18.470  1.00  7.020          H  
ATOM   2966 1HB  ARG A 186      -7.242 -32.453  16.207  1.00  9.650          H  
ATOM   2967 2HB  ARG A 186      -5.696 -33.069  16.751  1.00  9.650          H  
ATOM   2968 1HG  ARG A 186      -6.688 -35.310  17.079  1.00  9.650          H  
ATOM   2969 2HG  ARG A 186      -8.243 -34.691  16.484  1.00  9.650          H  
ATOM   2970 1HD  ARG A 186      -7.157 -34.145  14.349  1.00  9.650          H  
ATOM   2971 2HD  ARG A 186      -5.643 -34.780  15.012  1.00  9.650          H  
ATOM   2972  HE  ARG A 186      -6.414 -36.972  14.850  1.00  9.650          H  
ATOM   2973 1HH1 ARG A 186      -9.047 -34.756  13.890  1.00  9.650          H  
ATOM   2974 2HH1 ARG A 186      -9.986 -36.053  13.200  1.00  9.650          H  
ATOM   2975 1HH2 ARG A 186      -7.566 -38.511  13.997  1.00  9.650          H  
ATOM   2976 2HH2 ARG A 186      -9.153 -38.225  13.248  1.00  9.650          H  
ATOM   2977  N   PRO A 187      -6.828 -34.480  20.176  1.00  6.100          N  
ATOM   2978  CA  PRO A 187      -6.101 -35.173  21.233  1.00  6.180          C  
ATOM   2979  C   PRO A 187      -5.005 -36.106  20.730  1.00  6.200          C  
ATOM   2980  O   PRO A 187      -3.990 -36.278  21.398  1.00  6.150          O  
ATOM   2981  CB  PRO A 187      -7.217 -35.954  21.948  1.00  9.270          C  
ATOM   2982  CG  PRO A 187      -8.343 -36.073  20.933  1.00  9.270          C  
ATOM   2983  CD  PRO A 187      -8.268 -34.802  20.109  1.00  9.270          C  
ATOM   2984  HA  PRO A 187      -5.672 -34.420  21.914  1.00  7.420          H  
ATOM   2985 1HB  PRO A 187      -6.838 -36.935  22.274  1.00 11.120          H  
ATOM   2986 2HB  PRO A 187      -7.522 -35.414  22.859  1.00 11.120          H  
ATOM   2987 1HG  PRO A 187      -8.221 -36.987  20.330  1.00 11.120          H  
ATOM   2988 2HG  PRO A 187      -9.309 -36.173  21.457  1.00 11.120          H  
ATOM   2989 1HD  PRO A 187      -8.585 -35.043  19.088  1.00 11.120          H  
ATOM   2990 2HD  PRO A 187      -8.870 -33.989  20.561  1.00 11.120          H  
ATOM   2991  N   GLU A 188      -5.125 -36.587  19.495  1.00  6.380          N  
ATOM   2992  CA  GLU A 188      -4.128 -37.472  18.902  1.00  6.520          C  
ATOM   2993  C   GLU A 188      -2.759 -36.802  18.760  1.00  5.900          C  
ATOM   2994  O   GLU A 188      -1.739 -37.479  18.622  1.00  6.010          O  
ATOM   2995  CB  GLU A 188      -4.623 -37.950  17.534  1.00  9.070          C  
ATOM   2996  CG  GLU A 188      -5.829 -38.888  17.618  1.00  9.070          C  
ATOM   2997  CD  GLU A 188      -6.383 -39.318  16.278  1.00  9.070          C  
ATOM   2998  OE1 GLU A 188      -5.953 -38.811  15.263  1.00  9.070          O  
ATOM   2999  OE2 GLU A 188      -7.253 -40.150  16.270  1.00  9.070          O  
ATOM   3000  H   GLU A 188      -5.969 -36.432  18.968  1.00  7.660          H  
ATOM   3001  HA  GLU A 188      -4.015 -38.339  19.552  1.00  7.820          H  
ATOM   3002 1HB  GLU A 188      -4.895 -37.088  16.924  1.00 10.890          H  
ATOM   3003 2HB  GLU A 188      -3.819 -38.475  17.017  1.00 10.890          H  
ATOM   3004 1HG  GLU A 188      -5.536 -39.776  18.175  1.00 10.890          H  
ATOM   3005 2HG  GLU A 188      -6.616 -38.389  18.181  1.00 10.890          H  
ATOM   3006  N   HIS A 189      -2.748 -35.472  18.778  1.00  5.350          N  
ATOM   3007  CA  HIS A 189      -1.555 -34.669  18.632  1.00  4.780          C  
ATOM   3008  C   HIS A 189      -0.887 -34.306  19.965  1.00  4.430          C  
ATOM   3009  O   HIS A 189       0.283 -33.874  19.988  1.00  4.120          O  
ATOM   3010  CB  HIS A 189      -1.943 -33.398  17.892  1.00  6.920          C  
ATOM   3011  CG  HIS A 189      -2.371 -33.630  16.449  1.00  6.920          C  
ATOM   3012  ND1 HIS A 189      -3.126 -32.723  15.750  1.00  6.920          N  
ATOM   3013  CD2 HIS A 189      -2.112 -34.647  15.588  1.00  6.920          C  
ATOM   3014  CE1 HIS A 189      -3.323 -33.163  14.516  1.00  6.920          C  
ATOM   3015  NE2 HIS A 189      -2.714 -34.336  14.379  1.00  6.920          N  
ATOM   3016  H   HIS A 189      -3.630 -34.967  18.916  1.00  6.420          H  
ATOM   3017  HA  HIS A 189      -0.827 -35.212  18.035  1.00  5.740          H  
ATOM   3018 1HB  HIS A 189      -2.773 -32.914  18.409  1.00  8.300          H  
ATOM   3019 2HB  HIS A 189      -1.128 -32.720  17.928  1.00  8.300          H  
ATOM   3020  HD1 HIS A 189      -3.584 -31.895  16.144  1.00  8.300          H  
ATOM   3021  HD2 HIS A 189      -1.553 -35.566  15.693  1.00  8.300          H  
ATOM   3022  HE1 HIS A 189      -3.901 -32.565  13.811  1.00  8.300          H  
ATOM   3023  N   GLN A 190      -1.609 -34.491  21.079  1.00  4.640          N  
ATOM   3024  CA  GLN A 190      -1.084 -34.061  22.357  1.00  4.510          C  
ATOM   3025  C   GLN A 190       0.223 -34.728  22.762  1.00  4.550          C  
ATOM   3026  O   GLN A 190       1.045 -34.057  23.372  1.00  4.280          O  
ATOM   3027  CB  GLN A 190      -2.105 -34.181  23.489  1.00  6.370          C  
ATOM   3028  CG  GLN A 190      -1.540 -33.640  24.809  1.00  6.370          C  
ATOM   3029  CD  GLN A 190      -2.513 -33.568  25.938  1.00  6.370          C  
ATOM   3030  OE1 GLN A 190      -3.736 -33.642  25.754  1.00  6.370          O  
ATOM   3031  NE2 GLN A 190      -1.969 -33.411  27.139  1.00  6.370          N  
ATOM   3032  H   GLN A 190      -2.537 -34.926  21.043  1.00  5.570          H  
ATOM   3033  HA  GLN A 190      -0.879 -32.996  22.267  1.00  5.410          H  
ATOM   3034 1HB  GLN A 190      -3.003 -33.617  23.230  1.00  7.640          H  
ATOM   3035 2HB  GLN A 190      -2.401 -35.215  23.638  1.00  7.640          H  
ATOM   3036 1HG  GLN A 190      -0.740 -34.302  25.147  1.00  7.640          H  
ATOM   3037 2HG  GLN A 190      -1.137 -32.641  24.644  1.00  7.640          H  
ATOM   3038 1HE2 GLN A 190      -2.542 -33.353  27.952  1.00  7.640          H  
ATOM   3039 2HE2 GLN A 190      -0.931 -33.365  27.237  1.00  7.640          H  
ATOM   3040  N   PRO A 191       0.481 -36.028  22.523  1.00  5.020          N  
ATOM   3041  CA  PRO A 191       1.742 -36.642  22.885  1.00  5.270          C  
ATOM   3042  C   PRO A 191       2.959 -35.860  22.365  1.00  4.870          C  
ATOM   3043  O   PRO A 191       4.004 -35.838  23.030  1.00  5.010          O  
ATOM   3044  CB  PRO A 191       1.621 -38.026  22.236  1.00  7.900          C  
ATOM   3045  CG  PRO A 191       0.122 -38.306  22.241  1.00  7.900          C  
ATOM   3046  CD  PRO A 191      -0.508 -36.975  21.929  1.00  7.900          C  
ATOM   3047  HA  PRO A 191       1.786 -36.729  23.981  1.00  6.320          H  
ATOM   3048 1HB  PRO A 191       2.049 -38.004  21.222  1.00  9.490          H  
ATOM   3049 2HB  PRO A 191       2.200 -38.762  22.816  1.00  9.490          H  
ATOM   3050 1HG  PRO A 191      -0.131 -39.071  21.487  1.00  9.490          H  
ATOM   3051 2HG  PRO A 191      -0.194 -38.702  23.215  1.00  9.490          H  
ATOM   3052 1HD  PRO A 191      -0.547 -36.889  20.842  1.00  9.490          H  
ATOM   3053 2HD  PRO A 191      -1.498 -36.902  22.393  1.00  9.490          H  
ATOM   3054  N   LEU A 192       2.853 -35.222  21.171  1.00  4.500          N  
ATOM   3055  CA  LEU A 192       4.003 -34.472  20.695  1.00  4.240          C  
ATOM   3056  C   LEU A 192       4.154 -33.264  21.586  1.00  3.890          C  
ATOM   3057  O   LEU A 192       5.264 -32.938  22.001  1.00  3.920          O  
ATOM   3058  CB  LEU A 192       3.891 -34.061  19.223  1.00  6.040          C  
ATOM   3059  CG  LEU A 192       5.136 -33.276  18.622  1.00  6.040          C  
ATOM   3060  CD1 LEU A 192       6.418 -34.098  18.680  1.00  6.040          C  
ATOM   3061  CD2 LEU A 192       4.823 -32.892  17.188  1.00  6.040          C  
ATOM   3062  H   LEU A 192       1.996 -35.200  20.613  1.00  5.400          H  
ATOM   3063  HA  LEU A 192       4.883 -35.097  20.813  1.00  5.090          H  
ATOM   3064 1HB  LEU A 192       3.746 -34.957  18.628  1.00  7.250          H  
ATOM   3065 2HB  LEU A 192       3.005 -33.429  19.107  1.00  7.250          H  
ATOM   3066  HG  LEU A 192       5.317 -32.409  19.216  1.00  7.250          H  
ATOM   3067 1HD1 LEU A 192       7.232 -33.523  18.270  1.00  7.250          H  
ATOM   3068 2HD1 LEU A 192       6.647 -34.339  19.699  1.00  7.250          H  
ATOM   3069 3HD1 LEU A 192       6.304 -35.007  18.103  1.00  7.250          H  
ATOM   3070 1HD2 LEU A 192       5.650 -32.326  16.772  1.00  7.250          H  
ATOM   3071 2HD2 LEU A 192       4.664 -33.783  16.599  1.00  7.250          H  
ATOM   3072 3HD2 LEU A 192       3.933 -32.289  17.157  1.00  7.250          H  
ATOM   3073  N   PHE A 193       3.022 -32.609  21.883  1.00  3.740          N  
ATOM   3074  CA  PHE A 193       3.016 -31.435  22.755  1.00  3.630          C  
ATOM   3075  C   PHE A 193       3.611 -31.751  24.110  1.00  3.870          C  
ATOM   3076  O   PHE A 193       4.471 -31.025  24.602  1.00  3.860          O  
ATOM   3077  CB  PHE A 193       1.632 -30.872  22.957  1.00  5.130          C  
ATOM   3078  CG  PHE A 193       1.622 -29.679  23.863  1.00  5.130          C  
ATOM   3079  CD1 PHE A 193       1.918 -28.419  23.374  1.00  5.130          C  
ATOM   3080  CD2 PHE A 193       1.332 -29.813  25.215  1.00  5.130          C  
ATOM   3081  CE1 PHE A 193       1.916 -27.329  24.188  1.00  5.130          C  
ATOM   3082  CE2 PHE A 193       1.340 -28.716  26.039  1.00  5.130          C  
ATOM   3083  CZ  PHE A 193       1.628 -27.472  25.525  1.00  5.130          C  
ATOM   3084  H   PHE A 193       2.150 -32.953  21.461  1.00  4.490          H  
ATOM   3085  HA  PHE A 193       3.607 -30.657  22.313  1.00  4.360          H  
ATOM   3086 1HB  PHE A 193       1.235 -30.595  22.006  1.00  6.150          H  
ATOM   3087 2HB  PHE A 193       0.984 -31.621  23.386  1.00  6.150          H  
ATOM   3088  HD1 PHE A 193       2.148 -28.297  22.342  1.00  6.150          H  
ATOM   3089  HD2 PHE A 193       1.102 -30.808  25.627  1.00  6.150          H  
ATOM   3090  HE1 PHE A 193       2.146 -26.342  23.777  1.00  6.150          H  
ATOM   3091  HE2 PHE A 193       1.118 -28.831  27.100  1.00  6.150          H  
ATOM   3092  HZ  PHE A 193       1.631 -26.602  26.179  1.00  6.150          H  
ATOM   3093  N   ASP A 194       3.164 -32.832  24.748  1.00  4.260          N  
ATOM   3094  CA  ASP A 194       3.674 -33.119  26.082  1.00  4.660          C  
ATOM   3095  C   ASP A 194       5.196 -33.212  26.056  1.00  4.670          C  
ATOM   3096  O   ASP A 194       5.878 -32.656  26.927  1.00  4.860          O  
ATOM   3097  CB  ASP A 194       3.107 -34.438  26.612  1.00  6.360          C  
ATOM   3098  CG  ASP A 194       1.617 -34.417  27.028  1.00  6.360          C  
ATOM   3099  OD1 ASP A 194       1.023 -33.365  27.202  1.00  6.360          O  
ATOM   3100  OD2 ASP A 194       1.092 -35.494  27.165  1.00  6.360          O  
ATOM   3101  H   ASP A 194       2.455 -33.421  24.308  1.00  5.110          H  
ATOM   3102  HA  ASP A 194       3.383 -32.307  26.748  1.00  5.590          H  
ATOM   3103 1HB  ASP A 194       3.227 -35.200  25.836  1.00  7.640          H  
ATOM   3104 2HB  ASP A 194       3.700 -34.759  27.469  1.00  7.640          H  
ATOM   3105  N   PHE A 195       5.733 -33.889  25.035  1.00  4.610          N  
ATOM   3106  CA  PHE A 195       7.172 -34.011  24.860  1.00  4.790          C  
ATOM   3107  C   PHE A 195       7.868 -32.664  24.700  1.00  4.510          C  
ATOM   3108  O   PHE A 195       8.736 -32.295  25.503  1.00  4.800          O  
ATOM   3109  CB  PHE A 195       7.433 -34.911  23.635  1.00  6.630          C  
ATOM   3110  CG  PHE A 195       8.833 -34.943  23.069  1.00  6.630          C  
ATOM   3111  CD1 PHE A 195       9.873 -35.610  23.667  1.00  6.630          C  
ATOM   3112  CD2 PHE A 195       9.074 -34.298  21.863  1.00  6.630          C  
ATOM   3113  CE1 PHE A 195      11.118 -35.616  23.067  1.00  6.630          C  
ATOM   3114  CE2 PHE A 195      10.301 -34.303  21.268  1.00  6.630          C  
ATOM   3115  CZ  PHE A 195      11.326 -34.962  21.864  1.00  6.630          C  
ATOM   3116  H   PHE A 195       5.106 -34.362  24.373  1.00  5.530          H  
ATOM   3117  HA  PHE A 195       7.577 -34.497  25.746  1.00  5.750          H  
ATOM   3118 1HB  PHE A 195       7.160 -35.932  23.895  1.00  7.960          H  
ATOM   3119 2HB  PHE A 195       6.764 -34.624  22.839  1.00  7.960          H  
ATOM   3120  HD1 PHE A 195       9.712 -36.126  24.610  1.00  7.960          H  
ATOM   3121  HD2 PHE A 195       8.253 -33.790  21.385  1.00  7.960          H  
ATOM   3122  HE1 PHE A 195      11.944 -36.140  23.544  1.00  7.960          H  
ATOM   3123  HE2 PHE A 195      10.454 -33.789  20.319  1.00  7.960          H  
ATOM   3124  HZ  PHE A 195      12.310 -34.975  21.392  1.00  7.960          H  
ATOM   3125  N   VAL A 196       7.438 -31.879  23.724  1.00  4.080          N  
ATOM   3126  CA  VAL A 196       8.146 -30.636  23.462  1.00  3.970          C  
ATOM   3127  C   VAL A 196       7.971 -29.629  24.603  1.00  4.120          C  
ATOM   3128  O   VAL A 196       8.860 -28.804  24.841  1.00  4.360          O  
ATOM   3129  CB  VAL A 196       7.709 -30.022  22.128  1.00  5.600          C  
ATOM   3130  CG1 VAL A 196       7.920 -30.984  20.972  1.00  5.600          C  
ATOM   3131  CG2 VAL A 196       6.332 -29.682  22.193  1.00  5.600          C  
ATOM   3132  H   VAL A 196       6.659 -32.197  23.140  1.00  4.900          H  
ATOM   3133  HA  VAL A 196       9.200 -30.875  23.382  1.00  4.760          H  
ATOM   3134  HB  VAL A 196       8.309 -29.147  21.928  1.00  6.720          H  
ATOM   3135 1HG1 VAL A 196       7.598 -30.519  20.070  1.00  6.720          H  
ATOM   3136 2HG1 VAL A 196       8.954 -31.257  20.885  1.00  6.720          H  
ATOM   3137 3HG1 VAL A 196       7.329 -31.861  21.133  1.00  6.720          H  
ATOM   3138 1HG2 VAL A 196       6.099 -29.279  21.303  1.00  6.720          H  
ATOM   3139 2HG2 VAL A 196       5.774 -30.561  22.361  1.00  6.720          H  
ATOM   3140 3HG2 VAL A 196       6.118 -28.983  22.942  1.00  6.720          H  
ATOM   3141  N   PHE A 197       6.807 -29.641  25.264  1.00  4.150          N  
ATOM   3142  CA  PHE A 197       6.546 -28.754  26.375  1.00  4.500          C  
ATOM   3143  C   PHE A 197       7.519 -28.956  27.502  1.00  4.930          C  
ATOM   3144  O   PHE A 197       8.141 -27.991  27.950  1.00  5.220          O  
ATOM   3145  CB  PHE A 197       5.125 -28.896  26.893  1.00  6.160          C  
ATOM   3146  CG  PHE A 197       4.953 -28.202  28.206  1.00  6.160          C  
ATOM   3147  CD1 PHE A 197       4.923 -26.827  28.316  1.00  6.160          C  
ATOM   3148  CD2 PHE A 197       4.840 -28.957  29.362  1.00  6.160          C  
ATOM   3149  CE1 PHE A 197       4.796 -26.221  29.541  1.00  6.160          C  
ATOM   3150  CE2 PHE A 197       4.711 -28.357  30.586  1.00  6.160          C  
ATOM   3151  CZ  PHE A 197       4.691 -26.983  30.676  1.00  6.160          C  
ATOM   3152  H   PHE A 197       6.077 -30.303  24.995  1.00  4.980          H  
ATOM   3153  HA  PHE A 197       6.664 -27.732  26.020  1.00  5.400          H  
ATOM   3154 1HB  PHE A 197       4.427 -28.478  26.174  1.00  7.390          H  
ATOM   3155 2HB  PHE A 197       4.878 -29.952  27.014  1.00  7.390          H  
ATOM   3156  HD1 PHE A 197       5.021 -26.221  27.445  1.00  7.390          H  
ATOM   3157  HD2 PHE A 197       4.864 -30.047  29.289  1.00  7.390          H  
ATOM   3158  HE1 PHE A 197       4.786 -25.132  29.617  1.00  7.390          H  
ATOM   3159  HE2 PHE A 197       4.630 -28.964  31.485  1.00  7.390          H  
ATOM   3160  HZ  PHE A 197       4.596 -26.498  31.646  1.00  7.390          H  
ATOM   3161  N   GLU A 198       7.680 -30.197  27.968  1.00  5.110          N  
ATOM   3162  CA  GLU A 198       8.593 -30.424  29.081  1.00  5.660          C  
ATOM   3163  C   GLU A 198      10.022 -30.050  28.703  1.00  5.760          C  
ATOM   3164  O   GLU A 198      10.783 -29.544  29.538  1.00  6.180          O  
ATOM   3165  CB  GLU A 198       8.523 -31.870  29.571  1.00  7.700          C  
ATOM   3166  CG  GLU A 198       7.212 -32.217  30.292  1.00  7.700          C  
ATOM   3167  CD  GLU A 198       7.168 -33.634  30.819  1.00  7.700          C  
ATOM   3168  OE1 GLU A 198       8.055 -34.395  30.508  1.00  7.700          O  
ATOM   3169  OE2 GLU A 198       6.250 -33.947  31.543  1.00  7.700          O  
ATOM   3170  H   GLU A 198       7.137 -30.972  27.566  1.00  6.130          H  
ATOM   3171  HA  GLU A 198       8.283 -29.782  29.904  1.00  6.790          H  
ATOM   3172 1HB  GLU A 198       8.620 -32.543  28.714  1.00  9.240          H  
ATOM   3173 2HB  GLU A 198       9.354 -32.072  30.245  1.00  9.240          H  
ATOM   3174 1HG  GLU A 198       7.068 -31.523  31.119  1.00  9.240          H  
ATOM   3175 2HG  GLU A 198       6.389 -32.075  29.590  1.00  9.240          H  
ATOM   3176  N   ASN A 199      10.382 -30.301  27.441  1.00  5.460          N  
ATOM   3177  CA  ASN A 199      11.713 -30.018  26.935  1.00  5.680          C  
ATOM   3178  C   ASN A 199      11.969 -28.519  26.794  1.00  5.700          C  
ATOM   3179  O   ASN A 199      13.109 -28.060  26.879  1.00  6.170          O  
ATOM   3180  CB  ASN A 199      11.862 -30.719  25.645  1.00  7.860          C  
ATOM   3181  CG  ASN A 199      11.911 -32.160  25.849  1.00  7.860          C  
ATOM   3182  OD1 ASN A 199      12.478 -32.726  26.817  1.00  7.860          O  
ATOM   3183  ND2 ASN A 199      11.276 -32.820  24.946  1.00  7.860          N  
ATOM   3184  H   ASN A 199       9.703 -30.757  26.818  1.00  6.550          H  
ATOM   3185  HA  ASN A 199      12.436 -30.412  27.636  1.00  6.820          H  
ATOM   3186 1HB  ASN A 199      11.013 -30.482  25.010  1.00  9.440          H  
ATOM   3187 2HB  ASN A 199      12.761 -30.380  25.147  1.00  9.440          H  
ATOM   3188 1HD2 ASN A 199      11.227 -33.819  25.005  1.00  9.440          H  
ATOM   3189 2HD2 ASN A 199      10.847 -32.320  24.194  1.00  9.440          H  
ATOM   3190  N   THR A 200      10.905 -27.754  26.565  1.00  5.330          N  
ATOM   3191  CA  THR A 200      10.986 -26.309  26.487  1.00  5.510          C  
ATOM   3192  C   THR A 200      11.101 -25.752  27.901  1.00  6.000          C  
ATOM   3193  O   THR A 200      11.962 -24.924  28.196  1.00  6.450          O  
ATOM   3194  CB  THR A 200       9.746 -25.726  25.768  1.00  7.640          C  
ATOM   3195  OG1 THR A 200       9.692 -26.239  24.427  1.00  7.640          O  
ATOM   3196  CG2 THR A 200       9.797 -24.198  25.740  1.00  7.640          C  
ATOM   3197  H   THR A 200       9.995 -28.189  26.405  1.00  6.400          H  
ATOM   3198  HA  THR A 200      11.877 -26.030  25.939  1.00  6.610          H  
ATOM   3199  HB  THR A 200       8.843 -26.040  26.293  1.00  9.170          H  
ATOM   3200  HG1 THR A 200       9.473 -27.200  24.462  1.00  9.170          H  
ATOM   3201 1HG2 THR A 200       8.918 -23.824  25.233  1.00  9.170          H  
ATOM   3202 2HG2 THR A 200       9.813 -23.811  26.756  1.00  9.170          H  
ATOM   3203 3HG2 THR A 200      10.676 -23.857  25.224  1.00  9.170          H  
ATOM   3204  N   GLN A 201      10.237 -26.235  28.791  1.00  6.010          N  
ATOM   3205  CA  GLN A 201      10.152 -25.762  30.164  1.00  6.520          C  
ATOM   3206  C   GLN A 201      11.452 -25.966  30.947  1.00  7.040          C  
ATOM   3207  O   GLN A 201      11.804 -25.138  31.789  1.00  7.560          O  
ATOM   3208  CB  GLN A 201       8.984 -26.468  30.868  1.00  8.920          C  
ATOM   3209  CG  GLN A 201       8.667 -25.990  32.287  1.00  8.920          C  
ATOM   3210  CD  GLN A 201       8.185 -24.555  32.345  1.00  8.920          C  
ATOM   3211  OE1 GLN A 201       7.282 -24.150  31.606  1.00  8.920          O  
ATOM   3212  NE2 GLN A 201       8.782 -23.772  33.236  1.00  8.920          N  
ATOM   3213  H   GLN A 201       9.554 -26.931  28.479  1.00  7.210          H  
ATOM   3214  HA  GLN A 201       9.941 -24.695  30.136  1.00  7.820          H  
ATOM   3215 1HB  GLN A 201       8.080 -26.355  30.264  1.00 10.710          H  
ATOM   3216 2HB  GLN A 201       9.196 -27.536  30.917  1.00 10.710          H  
ATOM   3217 1HG  GLN A 201       7.880 -26.626  32.686  1.00 10.710          H  
ATOM   3218 2HG  GLN A 201       9.562 -26.077  32.903  1.00 10.710          H  
ATOM   3219 1HE2 GLN A 201       8.505 -22.814  33.331  1.00 10.710          H  
ATOM   3220 2HE2 GLN A 201       9.514 -24.141  33.815  1.00 10.710          H  
ATOM   3221  N   ARG A 202      12.181 -27.050  30.669  1.00  7.000          N  
ATOM   3222  CA  ARG A 202      13.425 -27.324  31.384  1.00  7.580          C  
ATOM   3223  C   ARG A 202      14.674 -26.693  30.760  1.00  7.980          C  
ATOM   3224  O   ARG A 202      15.776 -26.935  31.260  1.00  8.560          O  
ATOM   3225  CB  ARG A 202      13.685 -28.826  31.490  1.00 10.380          C  
ATOM   3226  CG  ARG A 202      14.078 -29.525  30.179  1.00 10.380          C  
ATOM   3227  CD  ARG A 202      14.180 -31.007  30.349  1.00 10.380          C  
ATOM   3228  NE  ARG A 202      14.389 -31.724  29.072  1.00 10.380          N  
ATOM   3229  CZ  ARG A 202      15.557 -32.052  28.457  1.00 10.380          C  
ATOM   3230  NH1 ARG A 202      16.773 -31.784  28.907  1.00 10.380          N  
ATOM   3231  NH2 ARG A 202      15.436 -32.685  27.350  1.00 10.380          N  
ATOM   3232  H   ARG A 202      11.818 -27.734  30.000  1.00  8.400          H  
ATOM   3233  HA  ARG A 202      13.318 -26.931  32.394  1.00  9.100          H  
ATOM   3234 1HB  ARG A 202      14.475 -29.010  32.214  1.00 12.460          H  
ATOM   3235 2HB  ARG A 202      12.782 -29.316  31.855  1.00 12.460          H  
ATOM   3236 1HG  ARG A 202      13.342 -29.302  29.427  1.00 12.460          H  
ATOM   3237 2HG  ARG A 202      15.050 -29.164  29.843  1.00 12.460          H  
ATOM   3238 1HD  ARG A 202      15.002 -31.243  31.020  1.00 12.460          H  
ATOM   3239 2HD  ARG A 202      13.246 -31.370  30.783  1.00 12.460          H  
ATOM   3240  HE  ARG A 202      13.545 -32.018  28.554  1.00 12.460          H  
ATOM   3241 1HH1 ARG A 202      16.910 -31.289  29.775  1.00 12.460          H  
ATOM   3242 2HH1 ARG A 202      17.594 -32.106  28.332  1.00 12.460          H  
ATOM   3243 1HH2 ARG A 202      14.483 -32.876  27.025  1.00 12.460          H  
ATOM   3244 2HH2 ARG A 202      16.272 -32.968  26.828  1.00 12.460          H  
ATOM   3245  N   LYS A 203      14.544 -25.955  29.653  1.00  7.800          N  
ATOM   3246  CA  LYS A 203      15.727 -25.366  29.027  1.00  8.330          C  
ATOM   3247  C   LYS A 203      15.901 -23.909  29.435  1.00  8.540          C  
ATOM   3248  O   LYS A 203      15.259 -23.020  28.869  1.00  8.910          O  
ATOM   3249  CB  LYS A 203      15.660 -25.463  27.497  1.00 11.450          C  
ATOM   3250  CG  LYS A 203      16.930 -24.928  26.785  1.00 11.450          C  
ATOM   3251  CD  LYS A 203      16.843 -25.064  25.270  1.00 11.450          C  
ATOM   3252  CE  LYS A 203      18.145 -24.634  24.577  1.00 11.450          C  
ATOM   3253  NZ  LYS A 203      18.440 -23.169  24.755  1.00 11.450          N  
ATOM   3254  H   LYS A 203      13.618 -25.757  29.259  1.00  9.360          H  
ATOM   3255  HA  LYS A 203      16.607 -25.912  29.366  1.00 10.000          H  
ATOM   3256 1HB  LYS A 203      15.514 -26.507  27.206  1.00 13.740          H  
ATOM   3257 2HB  LYS A 203      14.792 -24.904  27.135  1.00 13.740          H  
ATOM   3258 1HG  LYS A 203      17.062 -23.878  27.039  1.00 13.740          H  
ATOM   3259 2HG  LYS A 203      17.799 -25.483  27.141  1.00 13.740          H  
ATOM   3260 1HD  LYS A 203      16.620 -26.100  25.014  1.00 13.740          H  
ATOM   3261 2HD  LYS A 203      16.041 -24.446  24.907  1.00 13.740          H  
ATOM   3262 1HE  LYS A 203      18.972 -25.207  24.987  1.00 13.740          H  
ATOM   3263 2HE  LYS A 203      18.060 -24.850  23.511  1.00 13.740          H  
ATOM   3264 1HZ  LYS A 203      19.303 -22.941  24.277  1.00 13.740          H  
ATOM   3265 2HZ  LYS A 203      17.688 -22.617  24.367  1.00 13.740          H  
ATOM   3266 3HZ  LYS A 203      18.538 -22.955  25.739  1.00 13.740          H  
ATOM   3267  N   LYS A 204      16.789 -23.656  30.392  1.00  8.540          N  
ATOM   3268  CA  LYS A 204      16.990 -22.313  30.920  1.00  9.050          C  
ATOM   3269  C   LYS A 204      18.477 -22.034  31.091  1.00  9.640          C  
ATOM   3270  O   LYS A 204      18.857 -21.161  31.871  1.00 10.150          O  
ATOM   3271  OXT LYS A 204      19.284 -22.860  30.666  1.00 13.580          O  
ATOM   3272  CB  LYS A 204      16.269 -22.137  32.266  1.00 11.910          C  
ATOM   3273  CG  LYS A 204      14.737 -22.362  32.240  1.00 11.910          C  
ATOM   3274  CD  LYS A 204      13.995 -21.258  31.480  1.00 11.910          C  
ATOM   3275  CE  LYS A 204      12.492 -21.486  31.501  1.00 11.910          C  
ATOM   3276  NZ  LYS A 204      11.768 -20.486  30.659  1.00 11.910          N  
ATOM   3277  H   LYS A 204      17.323 -24.421  30.789  1.00 10.250          H  
ATOM   3278  HA  LYS A 204      16.605 -21.589  30.204  1.00 10.860          H  
ATOM   3279 1HB  LYS A 204      16.690 -22.832  32.992  1.00 14.290          H  
ATOM   3280 2HB  LYS A 204      16.449 -21.129  32.641  1.00 14.290          H  
ATOM   3281 1HG  LYS A 204      14.503 -23.327  31.789  1.00 14.290          H  
ATOM   3282 2HG  LYS A 204      14.372 -22.377  33.263  1.00 14.290          H  
ATOM   3283 1HD  LYS A 204      14.221 -20.290  31.924  1.00 14.290          H  
ATOM   3284 2HD  LYS A 204      14.314 -21.247  30.443  1.00 14.290          H  
ATOM   3285 1HE  LYS A 204      12.279 -22.490  31.121  1.00 14.290          H  
ATOM   3286 2HE  LYS A 204      12.133 -21.413  32.526  1.00 14.290          H  
ATOM   3287 1HZ  LYS A 204      10.778 -20.674  30.694  1.00 14.290          H  
ATOM   3288 2HZ  LYS A 204      11.949 -19.553  31.001  1.00 14.290          H  
ATOM   3289 3HZ  LYS A 204      12.093 -20.567  29.704  1.00 14.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1224.44 136.815 945.777 -71.8739 20.5326 49.7443 486.641 -511.659 -1.70917 -11.8867 -447.97 -45.4101 -172.722 -2.00285 -29.5912 -37.4469 -0.37797 4.72047 18.1478 95.0295 203.84 -29.9265 23.3271 -63.2048 13.5722 130.096 -521.974
MET:NtermProteinFull_1 -8.2945 0.81769 3.22395 -0.35981 0.16158 0.04673 2.1976 -1.929 -0.07921 -0.29275 -1.10281 1.2681 0 0 -1.04957 0 0 0.00251 0.12782 1.26761 0 0 0 0.60916 0 0.1468 -3.23809
GLU_2 -2.58611 0.21569 2.16862 -0.23108 0.04782 0.37408 0.94807 -0.98084 -0 -0 -1.764 -0.55194 0 0 0 0 0 -0.06279 0.00265 0 2.93043 0.0806 0 -2.7348 -0.16169 0.23089 -2.07438
ASN_3 -6.32789 0.42235 5.94387 -0.31987 0.08984 0.55195 3.08627 -2.7982 -0.00565 -0.06507 -2.37507 -0.61985 0 0 -1.09808 0 0 -0.04998 0.00091 0 2.19926 -0.50444 0 -0.93687 0.05446 0.20622 -2.54585
ASN_4 -2.87915 0.14296 3.24451 -0.18784 0.03432 0.29165 1.24619 -1.56184 -0.01456 -0.12857 -0.94306 -0.31896 0 0 0 0 0 -0.07344 0.00071 0 1.4992 0.05314 0 -0.93687 0.15316 0.37358 -0.00486
ASP_5 -3.5628 0.23509 4.31285 -0.10831 0.00125 0.32514 1.98835 -2.087 -0 -0 -1.63663 -0.54202 0 0 -0.34255 0 0 0.19789 0.00832 0 2.24484 -0.21397 0 -2.3716 -0.16731 0.3762 -1.34224
LEU_6 -8.29621 0.71122 3.42312 -0.47631 0.23741 0.11113 2.59657 -2.83915 -0 -0 -1.75491 0.19037 0 0 -0.75553 0 0 0.15915 0.0019 0.3085 0 -0.30505 0 0.18072 -0.27422 0.36996 -6.41133
TYR_7 -8.08873 0.68547 5.68652 -0.82158 0.03191 0.25661 3.01757 -3.14953 -0.00565 -0.06507 -1.92264 -0.29664 0 0 0 0 0 0.03727 0.00347 0 1.76705 -0.41091 0.01473 1.2797 -0.10823 0.50379 -1.58488
GLN_8 -5.15208 0.22191 5.00334 -0.6598 0.10297 0.68404 2.30535 -2.61652 -0.01456 -0.12857 -1.83602 -0.31973 0 0 0 0 0 0.07585 0.02087 0 2.84872 -0.23843 0 -0.18838 -0.12337 0.39273 0.37833
ALA_9 -4.4614 0.33204 4.02578 -0.02131 0 0 2.72366 -2.49369 -0 -0 -2.29264 -0.36188 0 0 0 0 0 0.03035 0 0 0 -0.21661 0 1.8394 -0.37071 0.28173 -0.98527
ALA_10 -6.74266 0.72694 4.37383 -0.02089 0 0 2.79381 -3.14522 -0 -0 -2.66898 -0.34258 0 0 0 0 0 -0.01428 0 0 0 -0.24392 0 1.8394 -0.37391 0.33612 -3.48234
ILE_11 -8.41991 0.44974 5.59289 -0.50027 0.35131 0.10032 3.08546 -3.20485 -0 -0 -1.86121 0.04604 0 0 0 0 0 -0.06997 0.01704 0.50471 0 -0.49069 0 0.73287 -0.13723 0.3356 -3.46815
GLY_12 -3.18362 0.12014 3.90703 -5e-05 0 0 1.87459 -1.98073 -0 -0 -1.91355 -0.40295 0 0 0 0 0 -0.09113 0 0 0 0.18569 0 0.83697 0.62107 0.18113 0.1546
TRP_13 -7.87801 1.00225 3.47963 -1.0114 0.06019 0.32153 2.8693 -2.82739 -0 -0 -2.3397 -0.46429 0 0 0 0 0 -0.02595 0.21639 0 1.91805 0.05505 0 1.6906 0.41768 0.37855 -2.13752
TYR_14 -11.179 1.54242 6.64557 -1.0493 0.22378 0.45496 4.25578 -4.02322 -0 -0 -2.46511 -0.26374 0 0 0 0 0 -0.01606 0.25612 0 2.31202 -0.08618 0.00271 1.2797 -0.21237 0.93003 -1.39187
ARG_15 -6.09579 0.46767 7.02162 -0.45832 0.05339 0.23144 2.54104 -3.1606 -0.02042 -0.09025 -2.69438 0.34173 0 0 0 -0.55554 0 0.13765 0.05175 2.09365 0 -0.16715 0 -1.2888 -0.24812 0.81773 -1.02168
ALA_16 -3.38652 0.25834 2.68369 -0.0218 0 0 1.54883 -1.80154 -0 -0 -0.81936 -0.37576 0 0 0 0 0 -0.04339 0 0 0 -0.36625 0 1.8394 -0.48727 0.30204 -0.66959
PHE_17 -10.4835 1.44437 2.08851 -0.62201 0.08288 0.29419 2.46667 -2.59994 -0 -0 -2.78865 -0.12667 0 0 0 0 0 -0.02041 0.62825 0 2.93655 0.00427 0 1.0402 -0.47096 0.82984 -5.29647
GLU_18 -6.12636 0.5795 5.74439 -0.21824 0.01895 0.29423 2.23669 -2.55294 -0.00022 -0.00089 -1.43776 -0.61804 0 0 0 0 0 -0.0503 0.06554 0 3.40701 -0.26 0 -2.7348 -0.46153 0.95446 -1.1603
ASP_19 -1.76151 0.14643 2.32129 -0.12291 0.0408 0.38461 0.39068 -1.02685 -0.02064 -0.09113 -0.63397 -0.26299 0 0 0 0 0 0.12838 0.00017 0 2.5278 -0.39756 0 -2.3716 -0.49989 0.32479 -0.92411
CYS_20 -5.70838 1.00747 3.50823 -0.08355 0.02951 0.07911 2.2428 -1.7127 -0 -0 -3.12765 0.07835 0 0 -1.00227 0 0 0.28001 0.01779 1.77412 0 0.30013 0 3.6196 -0.13412 0.94979 2.11824
PRO_21 -3.7096 0.98683 2.7549 -0.20899 0.01163 0.15537 1.02965 -1.13077 -0 -0 0.43968 -0.00453 0 0 0 0 0 0.09822 0.00162 0.33862 0 -0.82023 0 -2.4119 -0.08872 1.55136 -1.00685
PRO_22 -2.60316 0.38837 2.10437 -0.07353 0 0.0449 0.73857 -0.799 -0 -0 -0.59945 0.54253 0 0 -0.77778 0 0 -0.26594 0.05694 0.27455 0 -1.04406 0 -2.4119 0.53721 1.06924 -2.81813
GLU_23 -2.70357 0.34497 3.7371 -0.40443 0.08949 0.7844 1.42995 -1.51578 -0.01845 -0.14385 -1.94863 -0.42078 0 0 0 -0.84181 0 0.13233 0.05293 0 3.19473 0.20862 0 -2.7348 2.1557 0.55562 1.95373
LEU_24 -5.30643 0.55007 1.6608 -0.54223 0.17477 0.12335 0.51423 -1.30235 -0 -0 -0.23803 0.23963 0 0 0 0 0 -0.0349 0.01093 0.65906 0 -0.34156 0 0.18072 1.43268 0.39407 -1.8252
HIS_D_25 -3.70879 0.08455 2.60375 -0.43319 0.03973 0.46816 0.29025 -1.43313 -0.03878 -0.31926 0.07791 -0.31194 0 0 0 0 0 -0.05672 0.05275 0 2.90098 0.09029 0 -0.45461 -0.01481 0.44953 0.28666
LEU_26 -8.3748 1.49326 -0.37467 -0.68548 0.24873 0.24946 1.09446 -1.45703 -0 -0 0.53115 0.14297 0 0 0 0 0 0.07052 0.03249 1.42748 0 -0.27593 0 0.18072 -0.08064 0.72993 -5.04737
CYS_27 -4.38389 0.48405 1.95026 -0.05237 0.00269 0.03287 0.43327 -1.03527 -0.02705 -0.16627 -0.22767 -0.53774 0 0 0 0 0 0.71125 0.04218 0.3294 0 -0.14653 0 3.6196 0.16763 1.2661 2.46253
CYS_28 -3.18784 0.53956 2.56509 -0.08706 0.00497 0.06964 0.68114 -1.08157 -0.01724 -0.09654 -1.43115 -0.10862 0 0 -0.34326 0 0 0.37627 0.11935 0.2921 0 -0.34507 0 3.6196 0.48931 1.81789 3.87657
PRO_29 -4.79407 0.92142 2.12846 -0.18631 0.00492 0.13594 0.70971 -1.01473 -0 -0 -1.3318 0.07447 0 0 0 0 0 0.12163 0.08983 0.55012 0 -0.99003 0 -2.4119 -0.03276 1.36324 -4.66187
LYS_30 -3.72413 0.26947 4.1259 -0.49347 0.15488 0.2967 1.52509 -1.72295 -0.00068 -0.00726 -1.50024 0.07496 0 0 -1.15409 0 0 -0.01844 0.00878 1.73496 0 -0.05385 0 -1.5107 -0.21581 0.62528 -1.58561
VAL_31 -1.48442 0.14622 1.66029 -0.30218 0.18498 0.06736 0.61286 -0.81308 -0.02939 -0.22922 0.23249 -0.10388 0 0 0 0 0 -0.03286 0.00012 0.04003 0 -0.32303 0 1.9342 0.03433 0.34325 1.93807
ASP_32 -1.48798 0.09534 1.70078 -0.22912 0.037 0.75235 0.02398 -0.8034 -0.0082 -0.10394 0.59676 -0.7052 0 0 0 0 0 0.02134 0.03977 0 2.07389 -0.70308 0 -2.3716 -0.12424 0.21452 -0.98105
ASP_33 -4.2337 0.38092 6.40255 -0.1019 0.00331 0.29907 3.16433 -2.67073 -0.03035 -0.25802 -5.40668 -1.14315 0 0 -2.01155 -0.67939 0 -0.02226 0.00623 0 2.19073 -0.1686 0 -2.3716 -0.05764 0.50136 -6.20709
ASP_34 -4.44505 0.80861 6.22802 -0.13773 0.00139 0.40429 3.20998 -2.73968 -0.01234 -0.05388 -5.59024 -0.91232 0 0 -1.99762 -0.42637 0 -0.00748 0.02994 0 4.05738 0.17839 0 -2.3716 0.03662 0.6851 -3.0546
ASP_35 -2.78435 0.349 3.61179 -0.1128 0.00874 0.34444 1.80145 -1.74387 -0 -0 -0.92657 -0.40598 0 0 0 0 0 -0.08239 0.00813 0 1.69411 0.04631 0 -2.3716 -0.17653 0.48813 -0.252
TYR_36 -9.96257 1.8945 4.61034 -0.97187 0.28419 0.41252 3.3775 -3.08635 -0.02793 -0.29888 -2.01281 -0.5289 0 0 -1.14016 0 0 -0.00901 0.11389 0 2.4823 0.11874 0.03332 1.2797 -0.29718 0.77681 -2.95184
ALA_37 -5.72965 0.89662 3.39874 -0.02475 5e-05 0 1.79226 -2.51296 -0 -0 -1.05985 -0.40322 0 0 0 0 0 -0.04717 0 0 0 -0.09645 0 1.8394 -0.49662 0.73408 -1.70951
THR_38 -3.63107 0.36407 2.9663 -0.13533 0.12026 0.08356 1.49401 -1.59296 -0.00523 -0.02053 -0.63512 -1.1411 0 0 0 0 0 -0.03189 0.32672 0.01696 0 -0.20037 2.24514 -1.0874 -0.61865 0.27579 -1.20685
TYR_39 -6.35253 0.77596 3.85295 -0.59125 0.03991 0.30188 2.12268 -2.40973 -0.00906 -0.09583 -0.78029 -0.20203 0 0 -0.45787 0 0 0.0001 0.00036 0 1.87999 -0.37812 0.01361 1.2797 -0.419 0.53638 -0.89221
ASP_40 -4.58096 0.57001 3.78019 -0.12108 0.00169 0.36968 0.6781 -1.66385 -0.02716 -0.23151 -1.23686 -0.50736 0 0 0 0 0 -0.04917 0.07989 0 2.11256 -0.25793 0 -2.3716 -0.23005 0.58305 -3.10236
GLU_41 -6.52951 0.74113 8.05373 -0.38387 0.04713 0.50634 3.83883 -3.33756 -0 -0 -5.88679 -0.66371 0 0 -2.11382 -0.39984 0 -0.03278 0.88948 0 4.20331 0.2974 0 -2.7348 0.26064 1.07607 -2.16861
PRO_42 -5.60476 1.01413 3.13146 -0.06513 0 0.04074 1.8756 -1.48258 -0 -0 -1.73745 0.617 0 0 0 0 0 -0.16399 0.06254 0.22724 0 -0.39568 0 -2.4119 0.35057 1.19432 -3.34789
ASP_43 -2.50336 0.26757 2.51956 -0.12308 0.0192 0.38384 0.56625 -1.14085 -0 -0 -0.05314 -0.56758 0 0 0 0 0 -0.19524 0.00128 0 1.79978 0.03251 0 -2.3716 0.17738 0.51774 -0.66975
VAL_44 -3.8161 0.74548 1.76775 -0.31153 0.18435 0.06722 1.00234 -1.43229 -0.00906 -0.09583 -0.8371 -0.37165 0 0 0 0 0 -0.03849 0.01511 0.1072 0 0.09662 0 1.9342 0.15949 0.40521 -0.42707
VAL_45 -6.28607 1.29458 1.71745 -0.27054 0.16097 0.04711 1.67753 -1.82794 -0 -0 -1.09505 -0.02926 0 0 0 0 0 -0.00592 0.4207 0.95222 0 -0.37155 0 1.9342 0.15205 0.82478 -0.70473
ASP_46 -4.43053 0.47535 5.02538 -0.11393 0.00354 0.33033 1.52458 -2.13327 -0.01954 -0.1224 -2.09345 -0.65557 0 0 0 -0.3383 0 0.05361 0.00654 0 4.24329 -0.74028 0 -2.3716 -0.05155 0.74545 -0.66236
ASP_47 -3.52709 0.67066 4.91069 -0.14266 0.00237 0.42285 2.46884 -2.26361 -0.02168 -0.13265 -2.53664 -0.97943 0 0 -1.0859 0 0 -0.0096 0.00425 0 3.67524 0.05117 0 -2.3716 -0.30629 0.32651 -0.84459
SER_48 -1.3818 0.13104 2.32631 -0.02818 0 0.04557 0.65585 -1.03471 -0 -0 0.46294 -1.01669 0 0 0 0 0 -0.00493 0.00034 0.16709 0 -0.18875 0.60115 -0.77834 -0.44821 0.31146 -0.17988
GLY_49 -1.78052 0.322 2.09002 -5e-05 0 0 1.13451 -0.99132 -0 -0 -1.60559 -0.39672 0 0 -1.0859 0 0 -0.10324 0 0 0 0.23035 0 0.83697 -0.3512 0.25169 -1.449
VAL_50 -5.8684 1.15057 3.31294 -0.2853 0.20334 0.06015 2.35701 -2.19854 -0.02168 -0.13265 -1.03617 0.08554 0 0 0 0 0 0.0903 0.14278 0.07069 0 -0.43796 0 1.9342 -0.27237 1.01314 0.16758
PRO_51 -4.52107 0.73017 3.98662 -0.12012 0.00042 0.08888 1.8068 -1.66758 -0 -0 -2.10533 0.27382 0 0 0 0 0 -0.04629 0.0404 0.17546 0 -1.17649 0 -2.4119 -0.57828 1.02133 -4.50315
VAL_52 -3.95734 0.20902 3.99952 -0.31991 0.27275 0.07378 1.59442 -1.90116 -0 -0 -1.39822 -0.17213 0 0 0 0 0 -0.03581 0.00181 0.09028 0 -0.21418 0 1.9342 -0.3741 0.24484 0.04778
GLU_53 -4.42324 0.20231 5.13438 -0.46341 0.29898 1.46892 1.47394 -2.32919 -0.02814 -0.15919 -1.52605 -2.99894 0 0 0 0 0 0.03479 0.0195 0 4.01372 -0.24698 0 -2.7348 -0.34474 0.21725 -2.39089
GLU_54 -7.19372 0.58317 8.13718 -0.21763 0.02545 0.28589 2.94603 -3.44732 -0.02814 -0.15919 -3.12317 -0.5976 0 0 0 -0.89491 0 0.01981 0.18129 0 3.18475 -0.24524 0 -2.7348 -0.51838 0.38625 -3.41028
LYS_55 -6.39774 0.36653 6.6154 -0.40335 0.05063 0.20419 2.52101 -2.99851 -0.01954 -0.1224 -2.39149 -0.10448 0 0 0 0 0 0.0037 0.0105 1.94529 0 0.06359 0 -1.5107 -0.29227 0.33428 -2.12536
LYS_56 -5.06844 0.20509 5.29526 -0.29717 0.02356 0.12649 2.35209 -2.51152 -0 -0 -2.40971 -0.03532 0 0 0 0 0 0.03212 0.07229 1.72079 0 -0.00154 0 -1.5107 -0.27778 0.19895 -2.08554
ARG_57 -5.41419 0.26913 6.3562 -0.72506 0.1033 0.45972 2.44511 -2.96444 -0 -0 -2.29751 0.32886 0 0 0 0 0 0.02132 0.07226 1.4384 0 -0.06473 0 -1.2888 -0.39677 0.32854 -1.32866
ARG_58 -9.18887 0.9358 9.02423 -0.56351 0.16934 0.31328 4.8233 -4.13787 -0.00978 -0.07717 -6.04387 0.30012 0 0 0 -1.65959 0 -0.01415 0.05861 1.89755 0 -0.09663 0 -1.2888 -0.39972 0.8502 -5.10753
ILE_59 -6.13043 0.37165 5.57882 -0.507 0.38802 0.1046 2.67414 -2.80257 -0 -0 -2.11083 -0.03986 0 0 0 0 0 -0.04781 0.0314 0.5444 0 -0.43101 0 0.73287 -0.21378 0.83614 -1.02126
SER_60 -4.14282 0.18834 5.15894 -0.02736 0 0.06337 2.26949 -2.45381 -0.01829 -0.15672 -1.74079 -0.57301 0 0 0 0 0 0.04721 0.00048 0.70114 0 0.34234 0.60012 -0.77834 0.10711 0.25174 -0.16087
ALA_61 -4.86936 0.4372 4.42389 -0.02262 0 0 2.77742 -2.58148 -0.01609 -0.15519 -2.35554 -0.36381 0 0 0 0 0 0.17497 0 0 0 -0.27059 0 1.8394 -0.12793 0.21305 -0.8967
TYR_62 -12.4059 1.36922 6.6763 -0.63673 0.12229 0.2377 4.28789 -4.23115 -0.00233 -0.01457 -3.71744 -0.28205 0 0 -0.45787 0 0 -0.02525 0.6427 0 2.93235 -0.05535 0.07739 1.2797 -0.32881 0.68295 -3.849
GLU_63 -4.97273 0.2364 5.71033 -0.20933 0.02529 0.28798 2.45019 -2.70413 -0.01829 -0.15672 -2.43118 -0.59187 0 0 0 0 0 0.0992 0.00019 0 3.03471 -0.22299 0 -2.7348 -0.38067 0.71436 -1.86405
GLU_64 -4.36765 0.21678 5.59237 -0.20845 0.02361 0.27707 2.42351 -2.59566 -0.01609 -0.15519 -1.87722 -0.55417 0 0 0 0 0 0.01099 0.02337 0 3.06267 -0.1682 0 -2.7348 -0.45694 0.30022 -1.20378
ARG_65 -8.58265 0.30742 7.96405 -0.5968 0.092 0.33125 4.09568 -3.88486 -0.03402 -0.2261 -4.77395 0.20457 0 0 -0.34326 -0.67939 0 -0.02996 0.13589 2.49886 0 -0.11468 0 -1.2888 -0.41163 0.32717 -5.00921
PHE_66 -11.1902 1.58776 5.33195 -0.58073 0.31427 0.27336 3.74852 -3.59064 -0 -0 -2.86196 -0.22456 0 0 0 0 0 0.0493 0.11126 0 3.27668 -0.11902 0 1.0402 -0.27749 0.50479 -2.60657
GLN_67 -5.95698 0.28907 6.29872 -0.42443 0.05662 0.25122 2.94486 -3.01801 -0.00233 -0.01457 -3.4755 -0.53858 0 0 0 -0.81848 0 0.00365 0.22358 0 4.34258 -0.15654 0 -0.18838 -0.19666 0.51334 0.13317
ASN_68 -5.8467 0.38386 5.91984 -0.17349 0.02371 0.25418 2.76098 -2.94227 -0 -0 -2.52953 -0.29639 0 0 0 0 0 0.01008 0.00279 0 1.43483 0.54747 0 -0.93687 -0.04725 0.45953 -0.97522
VAL_69 -7.87801 0.80956 4.26547 -0.32217 0.28396 0.07517 2.97826 -2.87704 -0.01939 -0.12962 -2.99038 -0.17959 0 0 0 0 0 -0.02588 0.00388 0.04574 0 -0.29769 0 1.9342 0.07615 0.63967 -3.60772
TYR_70 -10.3776 1.57339 5.06284 -0.96471 0.08015 0.39546 3.01902 -3.33766 -0 -0 -2.07728 -0.25524 0 0 0 0 0 0.00997 0.37723 0 2.10856 -0.05723 0.00436 1.2797 -0.03841 0.92724 -2.27019
ASN_71 -7.34224 0.5298 5.94877 -0.17145 0.02431 0.2593 3.0607 -3.24661 -0 -0 -2.56195 -0.33859 0 0 0 0 0 0.07988 0.15295 0 1.41404 0.46854 0 -0.93687 0.05889 0.71516 -1.88536
LEU_72 -8.8317 1.23955 5.05327 -0.48319 0.21979 0.118 2.811 -3.29669 -0 -0 -2.60926 0.21254 0 0 0 0 0 0.00412 0.08672 0.32335 0 -0.2935 0 0.18072 -0.09609 0.52483 -4.83653
SER_73 -6.98316 0.6213 6.49492 -0.03055 0.0002 0.02086 3.81975 -3.40275 -0 -0 -3.92673 -0.05398 0 0 0 0 0 0.2639 0.00012 0.50863 0 0.30803 1.883 -0.77834 -0.16466 0.48409 -0.93537
ILE_74 -9.94771 1.47245 3.03802 -0.50341 0.38208 0.09966 2.75646 -2.9132 -0 -0 -1.2227 0.07995 0 0 0 0 0 -0.05566 0.16106 0.50571 0 -0.43474 0 0.73287 0.02958 0.47576 -5.34383
LEU_75 -9.53082 1.31787 3.63112 -0.48827 0.23112 0.11573 2.81558 -3.20336 -0 -0 -2.04566 0.24805 0 0 0 0 0 -0.05499 0.09268 0.2698 0 -0.29987 0 0.18072 -0.16493 0.74024 -6.14498
LEU_76 -10.0008 1.64774 3.64155 -0.4668 0.17202 0.09455 3.00576 -3.15347 -0 -0 -1.87951 0.22864 0 0 0 0 0 -0.01523 0.00752 0.41582 0 -0.2385 0 0.18072 -0.32361 1.11404 -5.56951
GLY_77 -4.29905 0.44072 2.85559 -5e-05 0 0 1.26446 -1.89822 -0 -0 -0.87414 -0.41769 0 0 0 0 0 -0.07485 0 0 0 0.18331 0 0.83697 -0.06198 0.8676 -1.17733
LEU_78 -8.68447 1.85069 2.27103 -0.58158 0.45124 0.17405 1.61278 -2.23411 -0.00191 -0.00735 -1.53149 0.10699 0 0 0 0 0 -0.04807 0.1406 0.3425 0 0.00386 0 0.18072 -0.07753 0.74233 -5.2897
GLY_79 -3.96834 0.36919 3.66149 -0.00021 0 0 1.74081 -2.04597 -0 -0 -1.30039 -0.22601 0 0 0 0 0 -0.04989 0 0 0 0.57881 0 0.83697 -0.05762 0.76212 0.30095
LYS_80 -4.30228 0.24929 4.42455 -0.38987 0.04876 0.19442 1.22376 -1.73815 -0 -0 0.18071 0.11594 0 0 0 0 0 -0.0042 0.00666 1.56148 0 -0.02842 0 -1.5107 -0.25085 0.40691 0.18801
GLU_81 -4.40665 0.41849 5.8824 -0.47281 0.19308 1.45905 2.29444 -2.44814 -0 -0 -3.40847 -2.62455 0 0 0 -0.55554 0 0.16646 0.05695 0 4.10416 -0.10536 0 -2.7348 -0.58344 0.47963 -2.2851
VAL_82 -6.46901 0.53299 1.89013 -0.31309 0.45041 0.0784 1.53716 -2.06719 -0 -0 -0.85275 -0.55333 0 0 0 0 0 0.62556 0.018 0.06554 0 0.56437 0 1.9342 0.1989 0.84489 -1.5148
ALA_83 -3.84534 0.52186 3.50565 -0.02055 0 0 2.96595 -1.90518 -0.00157 -0.0185 -2.86694 -0.12635 0 0 0 0 0 -0.02067 0 0 0 0.03403 0 1.8394 0.43385 0.76557 1.2612
GLY_84 -2.37082 0.53186 3.29044 -4e-05 0 0 1.81394 -1.52136 -0 -0 -0.61747 -0.38198 0 0 0 0 0 -0.08209 0 0 0 0.0197 0 0.83697 5.70326 0.88871 8.11112
PRO_85 -3.49934 0.46981 2.5734 -0.0725 0 0.04394 0.97569 -1.28233 -0.01618 -0.14843 -0.54839 0.59705 0 0 0 0 0 -0.15748 0.00535 0.42382 0 -0.4894 0 -2.4119 5.54429 0.9403 2.94769
TRP_86 -9.93823 1.30991 6.10858 -0.91228 0.11058 0.29931 4.19503 -3.52039 -0 -0 -2.08363 -0.43388 0 0 0 0 0 0.19713 0.22206 0 1.65417 0.02542 0 1.6906 -0.12399 0.51574 -0.68388
LEU_87 -7.91832 0.66374 4.71914 -0.65472 0.23073 0.25141 2.93623 -2.89826 -0 -0 -2.31963 0.00643 0 0 0 0 0 0.26526 0.01013 1.25711 0 -0.30546 0 0.18072 -0.145 0.73887 -2.9816
ASP_88 -5.04384 0.6708 6.62771 -0.10216 0.00989 0.30922 3.02764 -3.097 -0.00157 -0.0185 -4.04162 -0.23476 0 0 0 -0.11529 0 0.26752 0.00089 0 1.7267 0.22775 0 -2.3716 -0.31606 0.80082 -1.67347
GLU_89 -5.72412 0.31924 6.7911 -0.47359 0.08741 0.93447 3.49728 -3.07455 -0.01618 -0.14843 -3.16528 -0.48613 0 0 0 -0.9043 0 0.13987 0.01546 0 3.2462 -0.36316 0 -2.7348 -0.41792 0.52073 -1.9567
TRP_90 -12.7456 1.72948 5.73295 -1.27613 0.08299 0.41555 3.93051 -4.17027 -0 -0 -3.86638 -0.42706 0 0 0 0 0 0.01184 0.19614 0 1.69824 -0.33 0 1.6906 -0.25317 0.53667 -7.04366
THR_91 -6.96778 1.06794 5.61752 -0.15691 0.09815 0.10261 3.12713 -3.12203 -0.0001 -0.00332 -2.8916 -0.14825 0 0 0 0 0 0.26835 0.37584 1.63948 0 0.17436 2.32004 -1.0874 -0.022 1.04609 1.43811
ARG_92 -6.1094 0.31689 7.87487 -0.86902 0.09023 0.53387 4.14283 -3.51501 -0.00096 -0.01351 -4.42501 0.08454 0 0 -1.00227 -0.9043 0 -0.00213 0.13499 2.24235 0 -0.04804 0 -1.2888 -0.06543 1.22543 -1.59787
ALA_93 -4.7313 0.23657 3.73751 -0.02171 0 0 2.31607 -2.33424 -0 -0 -2.08589 -0.33968 0 0 0 0 0 -0.03207 0 0 0 -0.16456 0 1.8394 -0.14047 0.6654 -1.05498
VAL_94 -8.59008 0.99935 3.70948 -0.31811 0.15936 0.07153 2.7094 -2.9879 -0.00931 -0.06572 -2.53334 -0.2674 0 0 0 0 0 -0.02938 0.0129 0.21326 0 -0.27124 0 1.9342 -0.22211 0.61873 -4.86641
ASP_95 -6.72634 0.66195 9.23595 -0.19137 0.00029 0.62423 4.15305 -4.01155 -0.00096 -0.01351 -7.10302 -0.21193 0 0 0 -1.00835 0 0.02144 0.01002 0 3.17026 0.20088 0 -2.3716 0.07527 0.74296 -2.74232
SER_96 -4.47816 0.37609 5.77102 -0.02393 0 0.02292 2.30788 -2.57821 -0 -0 -2.01104 -0.38285 0 0 -0.77778 0 0 0.00036 0.01316 0.49892 0 0.30539 0.72399 -0.77834 0.14797 0.48974 -0.37286
LEU_97 -7.18917 0.44508 3.67278 -0.45001 0.12591 0.09859 2.49817 -2.549 -0.02152 -0.12403 -1.4108 0.22672 0 0 0 0 0 -0.04048 0.12426 0.42596 0 -0.25954 0 0.18072 -0.13228 0.49264 -3.886
LEU_98 -8.20226 1.44556 3.40072 -0.4826 0.14894 0.10315 2.75869 -2.50915 -0 -0 -1.55268 0.24959 0 0 0 0 0 -0.01131 0.072 0.33561 0 -0.28329 0 0.18072 -0.28211 0.61588 -4.01254
LYS_99 -4.86891 0.41831 6.54418 -0.34086 0.04057 0.17837 1.73442 -2.60556 -0.00931 -0.06572 -3.04551 -0.03612 0 0 0 0 0 -0.07214 0.31216 1.80145 0 -0.03044 0 -1.5107 -0.30152 0.60944 -1.24791
LYS_100 -4.94774 0.57447 6.37901 -0.56514 0.31559 0.38176 2.43804 -2.47841 -0.01449 -0.09275 -4.2143 0.14479 0 0 0 -0.84181 0 -0.01522 0.05268 2.20659 0 -0.03942 0 -1.5107 -0.445 0.62326 -2.04878
CYS:disulfide_101 -6.54316 0.74994 4.92176 -0.06804 0 0.05294 2.28128 -2.45157 -0.02152 -0.12403 -1.5453 -0.24211 0 0 0 0 -0.18898 -0.00806 1.32831 0.92808 0 -0.22622 0 3.6196 -0.08005 0.80031 3.1832
ASP_102 -4.54555 0.4058 6.75764 -0.10474 0.00661 0.32261 3.22616 -2.8314 -0 -0 -5.2488 -0.1516 0 0 -1.03729 -0.9632 0 -0.03438 0.09524 0 2.05176 -0.17357 0 -2.3716 0.09698 0.48822 -4.01111
THR_103 -4.69202 0.13266 4.88252 -0.20575 0.16309 0.076 2.12431 -2.24387 -0 -1e-05 -2.79194 -0.16737 0 0 -1.07653 -0.39984 0 -0.00595 0.00076 0.06761 0 0.00126 2.27554 -1.0874 -0.07861 0.39473 -2.6308
CYS:disulfide_104 -8.46633 1.53875 4.37601 -0.05591 0.00053 0.03349 2.25034 -2.84312 -0 -0 -0.94742 -0.49935 0 0 0 0 -0.18898 0.0467 0.00028 1.42629 0 0.36815 0 3.6196 0.16463 0.86061 1.68427
VAL_105 -7.42067 0.71519 4.12154 -0.32331 0.22676 0.0749 2.72825 -2.75472 -0 -0 -2.23042 -0.29312 0 0 0 0 0 -0.06622 0.00564 0.14932 0 -0.27399 0 1.9342 0.03248 0.81418 -2.56001
ARG_106 -7.25736 0.5028 7.04909 -0.43854 0.04928 0.21491 2.66019 -3.38923 -0 -0 -2.45949 0.34758 0 0 0 0 0 0.03335 0.22966 2.10761 0 -0.08942 0 -1.2888 -0.23778 0.51907 -1.44706
ASN_107 -5.45741 0.22084 6.21423 -0.17662 0.0298 0.26197 2.72712 -3.00608 -0 -0 -2.34861 -0.30264 0 0 0 -0.28742 0 0.00313 0.00456 0 1.43631 0.37594 0 -0.93687 -0.09368 0.35414 -0.98129
TRP_108 -13.5193 2.29463 5.60582 -0.76557 0.2332 0.44401 3.48119 -4.15949 -0 -0 -1.54873 -0.40221 0 0 0 0 0 0.12826 0.07403 0 2.83401 -0.02254 0 1.6906 -0.06313 0.40561 -3.28959
HIS_D_109 -5.42344 0.49155 6.31519 -0.69952 0.01172 0.71648 2.44673 -2.95925 -0 -0 -3.533 -0.33677 0 0 0 -0.3927 0 -0.0063 0.0496 0 1.54398 -0.24057 0 -0.45461 -0.02189 0.44543 -2.04739
ARG_110 -5.70724 0.30237 6.88438 -0.53305 0.06203 0.28372 3.16434 -3.07354 -0 -1e-05 -3.16282 0.29449 0 0 0 -1.44811 0 -0.04107 0.1282 1.92716 0 -0.15565 0 -1.2888 -0.07835 0.6359 -1.80606
ASN_111 -5.98882 0.94741 5.15995 -0.19093 0.06435 0.32347 2.38549 -2.57755 -0.00686 -0.06359 -2.33381 -0.44977 0 0 0 -0.20232 0 -0.0418 0.00202 0 2.25358 -0.66812 0 -0.93687 -0.46976 0.85345 -1.94046
ARG_112 -7.86717 0.25263 8.60221 -0.80981 0.16185 0.53376 4.0793 -3.60883 -0.01654 -0.14288 -5.54215 0.35967 0 0 0 -1.57125 0 -0.00316 0.23594 1.85717 0 -0.15604 0 -1.2888 0.11248 0.7456 -4.06604
ASP_113 -5.50274 0.76376 7.48169 -0.11183 0.02422 0.35278 3.11076 -3.10207 -0 -0 -5.23122 -0.0661 0 0 0 -1.91026 0 0.61668 0.01766 0 1.99616 0.03047 0 -2.3716 6.12469 1.64742 3.87048
PRO_114 -4.9494 0.8898 3.42161 -0.06692 0 0.04257 1.59367 -1.63082 -0 -0 -1.60116 0.59099 0 0 0 0 0 -0.1118 0.19562 0.19652 0 -0.40139 0 -2.4119 5.78325 1.6815 3.22214
TYR_115 -9.92363 1.45029 5.35291 -0.55137 0.12775 0.2596 3.72127 -3.42899 -0 -0 -2.99397 -0.23992 0 0 0 -1.0208 0 0.11151 5e-05 0 2.7686 -0.00928 0.04258 1.2797 0.12592 0.70016 -2.22763
LEU_116 -9.50048 0.80051 2.72368 -0.43222 0.11958 0.09759 2.68006 -2.69843 -0.01577 -0.14338 -1.6005 0.1834 0 0 0 0 0 0.15018 0.06478 0.27431 0 -0.28722 0 0.18072 -0.12653 0.60016 -6.92957
LYS_117 -4.00051 0.28733 4.43957 -0.2967 0.03027 0.13173 1.76984 -2.10852 -0 -0 -1.94279 -0.04002 0 0 0 0 0 -0.03074 0.00848 1.93369 0 -0.09073 0 -1.5107 -0.18058 0.4719 -1.12848
ALA_118 -3.32489 0.28291 3.26919 -0.02327 0 0 2.39079 -1.89764 -0 -0 -1.56383 -0.34799 0 0 -0.5977 0 0 -0.07483 0 0 0 -0.34372 0 1.8394 -0.34489 0.30466 -0.43181
LEU_119 -8.63669 1.18995 2.26266 -0.53999 0.30407 0.16807 1.99581 -2.47862 -0 -0 -1.40261 0.11199 0 0 0 0 0 0.13748 0.16261 0.05201 0 -0.01766 0 0.18072 -0.34748 0.51865 -6.33901
HIS_D_120 -7.14822 0.73121 6.17894 -0.41627 0.07138 0.51404 3.40966 -3.15722 -0.00684 -0.09167 -4.00727 -0.70552 0 0 -0.5977 0 0 -0.10204 0.09385 0 2.75169 -0.44393 0 -0.45461 -0.13238 0.86719 -2.64571
LEU_121 -9.49265 1.74094 0.93172 -0.56428 0.5559 0.12212 1.25031 -1.97675 -0.00891 -0.0798 -1.04653 0.28636 0 0 0 0 0 0.0016 0.03435 2.63912 0 -0.26727 0 0.18072 -0.36689 0.92037 -5.13957
SER_122 -5.26569 0.61733 6.8266 -0.03109 0 0.07176 3.48976 -2.98748 -0.08715 -0.34626 -2.97888 -0.41247 0 0 -1.81179 0 0 -0.01676 0.00732 0.21521 0 -0.36903 0.65352 -0.77834 -0.49086 1.32537 -2.36893
PRO_123 -3.47186 0.33777 3.36462 -0.06583 0 0.041 1.50909 -1.44353 -0 -0 -1.89462 0.61249 0 0 0 0 0 -0.11004 0.00963 0.16765 0 -0.27019 0 -2.4119 -0.17259 1.13181 -2.66651
GLU_124 -4.97004 0.40075 5.73901 -0.47335 0.26804 1.48238 2.25994 -2.53966 -0.02944 -0.14565 -1.87769 -2.85749 0 0 0 0 0 0.00542 0.01981 0 3.84364 -0.09948 0 -2.7348 0.10298 0.30847 -1.29717
GLN_125 -9.02847 0.72694 7.50509 -0.27196 0.05486 0.22456 4.22403 -3.65921 -0.03818 -0.24468 -3.25291 -0.41772 0 0 -2.86136 0 0 0.04618 0.10682 0 2.73685 -0.16826 0 -0.18838 -0.14828 0.37698 -4.2771
VAL_126 -7.2378 0.70258 4.47394 -0.30359 0.17385 0.06983 2.53841 -2.90397 -0 -0 -3.27396 -0.17401 0 0 0 0 0 -0.06226 0.00104 0.05154 0 -0.31391 0 1.9342 -0.19718 0.54838 -3.97291
THR_127 -4.61198 0.24483 5.48075 -0.20868 0.1671 0.07614 2.66272 -2.60434 -0.00794 -0.05351 -3.09187 -0.05883 0 0 0 0 0 -0.02719 0.01287 0.0718 0 -0.01276 2.26917 -1.0874 0.00858 0.43622 -0.3343
TYR_128 -5.35152 0.28448 4.18613 -0.57164 0.05631 0.24451 1.96723 -2.34172 -0 -0 -1.84155 -0.28226 0 0 0 0 0 -0.00414 0.06669 0 3.00258 -0.11365 3e-05 1.2797 -0.04493 0.29193 0.82821
LEU_129 -9.09185 1.3072 3.55425 -0.53307 0.36433 0.13174 2.771 -2.93768 -0 -0 -2.48008 0.23001 0 0 0 0 0 -0.00876 0.07259 0.3967 0 -0.24577 0 0.18072 -0.12057 0.59894 -5.81027
GLN_130 -6.4014 0.38056 6.6262 -0.39577 0.05531 0.22598 3.23937 -3.21008 -0.01654 -0.14288 -4.09596 -0.62707 0 0 0 -0.78665 0 0.0023 0.0582 0 3.88707 -0.14877 0 -0.18838 -0.16361 0.69311 -1.00901
SER_131 -4.18 0.36184 5.37774 -0.02607 0 0.06073 2.44174 -2.46942 -0 -0 -1.96452 -0.62918 0 0 0 0 0 0.0513 0.0016 0.57576 0 0.35652 0.60002 -0.77834 0.07862 0.33449 0.19285
LYS_132 -7.80422 0.54961 7.97866 -0.4612 0.06744 0.26083 3.41217 -3.41413 -0.08354 -0.39807 -4.46958 0.06648 0 0 0 -0.11529 0 0.05966 0.19814 2.11114 0 -0.0823 0 -1.5107 0.00567 0.50496 -3.12428
LEU_133 -8.56322 0.76811 5.24645 -0.46384 0.2052 0.11562 3.05845 -3.13618 -0 -0 -2.11594 0.16918 0 0 0 0 0 0.2683 0.19135 0.3006 0 -0.31 0 0.18072 -0.38319 0.79256 -3.67583
ASP_134 -5.39893 0.41994 7.79376 -0.17058 0 0.56309 3.09807 -3.44478 -0.00776 -0.10311 -4.37426 -0.25724 0 0 0 -0.31163 0 0.14141 0.00056 0 3.22926 0.2838 0 -2.3716 -0.24161 0.88161 -0.27
GLU_135 -5.39628 0.24783 7.03355 -0.20094 0.02026 0.26572 2.29747 -3.09929 -0.08364 -0.40139 -2.3125 -0.58573 0 0 0 0 0 0.07791 0.0091 0 3.04562 -0.20727 0 -2.7348 -0.31864 0.65958 -1.68344
PHE_136 -10.0252 1.25831 5.4448 -0.59397 0.17022 0.21835 3.68726 -3.52578 -0.01541 -0.07573 -2.60959 -0.06314 0 0 0 0 0 0.01181 0.16107 0 3.12744 -0.07852 0 1.0402 -0.33203 0.59206 -1.6079
ASP_137 -6.39162 0.61208 8.61956 -0.09736 0.00323 0.28662 3.71378 -3.81437 -0.02187 -0.17153 -5.79311 -0.50344 0 0 0 -0.84035 0 -0.02221 0.06244 0 1.92403 0.2303 0 -2.3716 0.00714 0.75241 -3.81587
ARG_138 -6.34927 0.38965 8.01905 -0.79611 0.182 0.54507 2.76959 -3.43056 -0.00089 -0.00306 -4.99005 0.35674 0 0 0 -0.31163 0 -0.03311 0.1003 1.45317 0 -0.05553 0 -1.2888 -0.05948 0.60822 -2.89469
GLN_139 -5.37836 0.13274 6.81848 -0.78245 0.1186 0.81117 2.76833 -2.92949 -0 -0 -2.64242 -0.78903 0 0 0 -0.75508 0 -0.03647 0.10754 0 3.0702 -0.06292 0 -0.18838 -0.22467 0.38871 0.4265
ARG_140 -9.05481 0.42964 9.57427 -1.33224 0.26271 1.11185 4.1647 -4.12096 -0 -0 -5.6503 0.24094 0 0 0 -1.68379 0 0.126 0.44891 3.05613 0 -0.10263 0 -1.2888 -0.18532 0.52103 -3.48266
ILE_141 -7.7644 0.9556 4.52047 -0.48739 0.28907 0.09136 2.72787 -2.96574 -0.01852 -0.09218 -2.45632 0.11707 0 0 0 0 0 -0.06689 0.11393 0.53384 0 -0.4588 0 0.73287 -0.09172 0.81814 -3.50172
THR_142 -6.36704 0.6397 5.62667 -0.20474 0.14176 0.07426 2.84191 -2.93221 -0.02587 -0.17828 -3.47159 -0.02541 0 0 0 0 0 -0.01174 0.02911 0.05454 0 0.0047 2.26444 -1.0874 0.12649 0.64312 -1.85758
GLU_143 -5.82589 0.23392 7.97887 -0.20658 0.03568 0.29988 3.25896 -3.41551 -0.00556 -0.07054 -4.11623 -0.56244 0 0 0 -1.43052 0 -0.03373 0.07267 0 3.08551 -0.1709 0 -2.7348 -0.05598 0.3566 -3.30658
GLY_144 -3.57848 0.10374 4.1857 -4e-05 0 0 1.74404 -2.16495 -0 -0 -2.30158 -0.41265 0 0 0 0 0 -0.02369 0 0 0 0.58398 0 0.83697 0.13539 0.21083 -0.68075
LEU_145 -10.6814 2.20477 3.07364 -0.54433 0.35741 0.13058 3.36946 -3.19112 -0 -0 -2.5804 0.27832 0 0 0 0 0 0.0726 0.04228 0.38911 0 -0.25567 0 0.18072 0.25387 0.63681 -6.26337
GLN_146 -6.29978 0.39018 6.00454 -0.2509 0.03014 0.17598 3.1896 -3.03114 -0.00312 -0.01644 -2.91379 -0.51698 0 0 0 -1.05362 0 0.18637 0.04111 0 2.72631 -0.24178 0 -0.18838 -0.24301 0.99743 -1.01727
ARG_147 -5.66787 0.60611 7.2963 -0.75375 0.07846 0.48305 3.5203 -3.48515 -0.00556 -0.07054 -4.1584 0.30139 0 0 0 -0.9632 0 0.02804 0.0499 1.44875 0 -0.03857 0 -1.2888 -0.32987 0.78188 -2.16753
ALA_148 -5.53271 0.5308 3.20422 -0.02263 0 0 2.45663 -2.47206 -0 -0 -1.46522 -0.36585 0 0 0 0 0 0.05038 0 0 0 -0.31128 0 1.8394 -0.39816 0.49749 -1.98898
LYS_149 -7.78362 0.60137 8.5243 -0.5842 0.10682 0.35648 4.1711 -3.71213 -0.00782 -0.01819 -5.07873 0.21183 0 0 0 0 0 0.0162 0.10912 3.34408 0 0.04018 0 -1.5107 -0.40187 0.36573 -1.25004
ALA_150 -5.27927 0.43641 5.52501 -0.02331 0 0 2.96655 -2.99019 -0.01979 -0.14253 -2.74048 -0.38874 0 0 0 0 0 0.00971 0 0 0 -0.40637 0 1.8394 -0.45336 0.3685 -1.29845
ILE_151 -5.73421 0.46399 5.11533 -0.4951 0.33202 0.10193 2.74669 -2.7452 -0.01171 -0.12733 -2.2713 -0.0567 0 0 0 0 0 -0.02076 0.00965 0.5396 0 -0.42317 0 0.73287 -0.30241 0.42553 -1.7203
LEU_152 -6.6144 0.53969 2.67199 -0.4907 0.21434 0.11937 1.85134 -2.1388 -0 -0 -0.45283 0.22063 0 0 0 0 0 0.00047 0.00108 0.29631 0 -0.28442 0 0.18072 -0.17099 0.51954 -3.53664
GLU_153 -4.24815 0.29019 6.0569 -0.21736 0.04011 0.31763 2.4168 -2.55996 -0.01979 -0.14253 -3.01773 -0.59774 0 0 0 0 0 0.02535 0.03938 0 3.03849 -0.23293 0 -2.7348 -0.39508 0.41525 -1.52597
GLN_154 -3.60085 0.20628 3.90142 -0.28082 0.07505 0.23687 1.54963 -1.9031 -0.01171 -0.12733 -1.45422 -0.54115 0 0 0 0 0 -0.04394 0.21421 0 2.79271 -0.13828 0 -0.18838 -0.32322 0.32448 0.68764
TYR_155 -8.13409 0.66671 3.74304 -0.64134 0.02008 0.08691 2.21378 -2.58876 -0.02061 -0.16098 -1.22038 -0.32118 0 0 0 0 0 0.06882 0.0638 0 1.94123 0.03659 0.12336 1.2797 -0.38744 0.53011 -2.70064
GLY_156 -2.49969 0.40609 2.38136 -0.00019 0 0 1.67092 -1.31718 -0 -0 -0.09274 -0.15203 0 0 0 0 0 0.22862 0 0 0 -1.01604 0 0.83697 -0.32447 0.95836 1.07998
PRO_157 -1.31172 0.27684 0.59156 -0.17554 0.05152 0.12188 0.01466 -0.25841 -0 -0 0.28369 0.06455 0 0 0 0 0 -0.00171 0.00473 0.18903 0 -0.90195 0 -2.4119 0.30519 0.84722 -2.31035
MET_158 -5.01604 0.621 2.11534 -0.46367 0.22047 0.18119 1.57308 -1.46075 -0 -0 -1.0764 -0.33363 0 0 0 0 0 0.03929 0.31943 1.56501 0 -0.08628 0 0.60916 0.38521 0.67437 -0.1332
SER_159 -3.20001 0.40386 3.14197 -0.0301 0 0.05236 1.73669 -1.56424 -0.00865 -0.14793 -1.89837 -0.96961 0 0 -0.73019 0 0 0.01763 0.00815 0.76572 0 0.12796 0.66744 -0.77834 -0.14543 0.58634 -1.96474
THR_160 -5.42846 0.76451 3.05444 -0.12352 0.06321 0.06286 2.27738 -1.96989 -0.00865 -0.14793 -1.48155 -1.17066 0 0 0 0 0 0.01507 0.01096 0.05715 0 -0.02822 2.3401 -1.0874 -0.30393 0.31175 -2.7928
VAL_161 -5.60139 0.64753 4.55168 -0.38084 0.3219 0.09815 2.24747 -2.50783 -0.02642 -0.15482 -1.26084 -0.28777 0 0 -0.73019 0 0 -0.11902 0.07315 0.68363 0 0.41128 0 1.9342 -0.23003 0.24545 -0.0847
LYS_162 -4.49821 0.62182 4.36451 -0.526 0.18475 0.34113 2.02776 -2.12072 -0.02061 -0.16098 -1.12413 0.08448 0 0 0 0 0 0.03436 0.05981 1.98413 0 -0.13141 0 -1.5107 -0.28276 0.25465 -0.41811
LEU_163 -6.37846 0.3715 2.67348 -0.45727 0.13391 0.0985 1.93717 -2.0658 -0 -0 -1.23769 0.1665 0 0 0 0 0 -0.04296 0.09791 0.34611 0 -0.29654 0 0.18072 -0.31541 0.4697 -4.31863
VAL_164 -8.85394 1.96697 4.1074 -0.31851 0.4267 0.07248 2.32257 -3.20184 -0 -0 -0.10777 0.02361 0 0 0 0 0 -0.0119 0.24364 0.06731 0 -0.42553 0 1.9342 -0.07885 0.92233 -0.91114
ASP_165 -4.50899 0.19592 5.21205 -0.09894 0.00286 0.29395 2.18683 -2.51314 -0 -0 -1.98148 -0.36673 0 0 0 -0.48045 0 0.08807 0.00029 0 1.74973 0.04385 0 -2.3716 -0.16243 0.88574 -1.82447
HIS_166 -2.87585 0.30287 3.35552 -0.65846 0.01046 0.66838 1.11096 -1.56229 -0 -0 -0.88158 -0.31676 0 0 0 0 0 0.08056 0.00021 0 1.53235 -0.25074 0 -0.45461 -0.11693 0.42054 0.36464
ASP_167 -4.74748 0.2567 6.22335 -0.24855 0.05134 0.84355 3.0134 -3.02166 -0 -0 -3.76186 -0.71559 0 0 -0.57566 0 0 0.00736 0.02824 0 1.91128 -0.58309 0 -2.3716 0.41299 0.27177 -3.00552
MET_168 -6.38788 0.45485 5.22698 -0.21003 0.0172 0.06956 2.52047 -2.59682 -0 -0 -1.45422 -0.24711 0 0 0 0 0 -0.05582 0.03217 2.34014 0 -0.08368 0 0.60916 0.21363 0.22357 0.67216
SER_169 -3.03651 0.19963 4.00228 -0.02286 0 0.02112 1.73272 -1.94055 -0 -0 -1.77244 -0.37175 0 0 0 0 0 0.05759 2e-05 0.50086 0 0.3169 0.60009 -0.77834 -0.05966 0.19186 -0.35902
ALA_170 -4.69817 0.43074 4.69822 -0.02167 0 0 2.5058 -2.70634 -0 -0 -2.68372 -0.36493 0 0 -0.57566 0 0 -0.04435 0 0 0 -0.212 0 1.8394 -0.13869 0.27743 -1.69395
VAL_171 -8.40023 0.98307 3.08492 -0.31642 0.19152 0.07025 2.76301 -2.90358 -0 -0 -1.59127 -0.11533 0 0 0 0 0 -0.03103 1e-05 0.08661 0 -0.29937 0 1.9342 -0.23843 0.44702 -4.33505
LEU_172 -7.20471 0.65393 5.03999 -0.50828 0.2258 0.11573 2.91814 -2.91456 -0.01636 -0.16035 -1.9921 -0.01599 0 0 0 0 0 0.08893 0.08047 3.31648 0 -0.28891 0 0.18072 -0.22403 0.5026 -0.20251
ALA_173 -5.18938 0.37871 4.71767 -0.02261 0 0 2.66062 -2.79205 -0.02096 -0.14274 -2.00767 -0.35908 0 0 0 0 0 0.01112 0 0 0 -0.27467 0 1.8394 -0.42089 0.36986 -1.25265
LEU_174 -8.86766 1.35894 3.95229 -0.45265 0.12463 0.09656 3.14333 -3.14219 -0 -0 -2.5557 0.20012 0 0 0 0 0 0.09614 0.03162 0.43382 0 -0.25239 0 0.18072 -0.38794 0.48847 -5.55189
TYR_175 -10.422 1.45203 5.1168 -0.96192 0.05381 0.34599 2.99604 -3.27213 -0 -0 -2.38305 -0.31106 0 0 0 0 0 -0.01253 0.10387 0 1.81939 -0.4443 0.03328 1.2797 -0.07384 0.52159 -4.1583
GLU_176 -5.18051 0.18 6.37508 -0.21545 0.05007 0.33044 2.697 -2.87446 -0.0322 -0.27493 -2.67549 -0.60468 0 0 0 -1.16068 0 0.10788 0.13144 0 3.04708 -0.17675 0 -2.7348 -0.18706 0.35981 -2.8382
ALA_177 -4.87963 0.43599 2.76049 -0.0206 0 0 2.21175 -2.17109 -0.00447 -0.02912 -1.37075 -0.33376 0 0 0 0 0 0.07772 0 0 0 -0.14472 0 1.8394 -0.39104 0.37829 -1.64155
LEU_178 -10.2942 3.01621 2.87669 -0.59179 0.33396 0.15877 2.34439 -2.85731 -0 -0 -0.75592 0.20803 0 0 0 0 0 -0.02359 1.86399 0.27739 0 -0.29453 0 0.18072 -0.34993 1.43699 -2.47015
CYS_179 -4.42026 0.32614 2.98385 -0.05825 0.0027 0.02006 1.47444 -1.61165 -0 -0 -2.4629 0.00184 0 0 0 0 0 -0.08903 0.00023 0.53941 0 0.29445 0 3.6196 -0.22588 1.41505 1.80982
SER_180 -3.80634 0.61554 4.22869 -0.02981 0.0007 0.02401 2.44129 -1.94283 -0.01642 -0.16799 -1.8501 -0.11607 0 0 0 0 0 0.02459 0.01763 0.57686 0 0.40644 0.60627 -0.77834 0.06826 0.37935 0.68173
LEU_181 -3.79427 0.86846 3.0814 -0.5287 0.34528 0.15193 1.70159 -1.76813 -0 -0 -0.75382 0.27167 0 0 0 0 0 0.01362 0.06462 0.28166 0 -0.27588 0 0.18072 1.24957 1.82606 2.91578
PRO_182 -2.77096 0.63501 1.61386 -0.07322 0 0.04448 0.25339 -0.58924 -0 -0 0.15597 0.58951 0 0 0 0 0 -0.13642 0.02385 0.37555 0 -0.68231 0 -2.4119 1.12483 1.81574 -0.03186
TYR_183 -10.8131 2.16004 5.13909 -0.85297 0.05153 0.24125 3.39045 -3.39843 -0.01087 -0.1068 -1.39417 -0.22167 0 0 0 0 0 0.09495 0.00733 0 2.20635 -0.13507 0.02441 1.2797 0.5822 0.4881 -1.26772
LEU_184 -6.34515 0.74254 2.7343 -0.70266 0.24419 0.29955 1.62608 -2.13228 -0 -0 0.10756 0.04974 0 0 0 0 0 -0.09388 0.01018 1.28473 0 -0.25218 0 0.18072 0.44753 0.57513 -1.22389
ALA_185 -2.67039 0.22328 2.09829 -0.02514 0.00027 0 1.40976 -1.29145 -0.0007 -0.00667 -1.45829 -0.39825 0 0 0 0 0 -0.07806 0 0 0 -0.19035 0 1.8394 -0.5005 0.43079 -0.61801
ARG_186 -5.62149 0.75321 7.0562 -0.66331 0.09567 0.41171 2.98638 -2.85146 -0.01908 -0.1361 -3.12491 0.1899 0 0 0 -0.86022 0 0.2031 0.13009 2.51508 0 0.05215 0 -1.2888 -0.24982 1.21202 0.79031
PRO_187 -3.03518 0.51371 2.51746 -0.08159 0 0.05073 1.38651 -1.0635 -0 -0 -0.77626 0.70802 0 0 0 0 0 -0.09736 0.00725 0.55849 0 -0.26557 0 -2.4119 -0.15299 1.3999 -0.74228
GLU_188 -4.07582 0.21705 4.69018 -0.22133 0.03593 0.32015 1.58853 -1.83347 -0.00782 -0.01819 -2.24624 -0.59303 0 0 0 -0.86022 0 -0.09619 0.01048 0 3.24207 -0.26385 0 -2.7348 -0.57068 0.43393 -2.98335
HIS_D_189 -8.94486 1.12338 6.85907 -0.4079 0.06327 0.44308 3.50108 -3.36821 -0.01834 -0.13373 -4.28249 -0.45599 0 0 0 -1.05362 0 0.01203 0.00595 0 3.30398 -0.17402 0 -0.45461 -0.48183 0.40416 -4.05963
GLN_190 -5.19303 0.70569 6.22967 -0.43705 0.19909 0.33059 3.20042 -2.7496 -0.00534 -0.04262 -3.43217 -0.79689 0 0 0 -1.01345 0 0.03922 0.04608 0 3.59692 -0.16314 0 -0.18838 5.53846 1.78632 7.65081
PRO_191 -4.22795 0.67897 3.32068 -0.06761 0 0.04177 1.15528 -1.47824 -0 -0 -1.2417 0.60617 0 0 0 0 0 -0.12719 0.00129 0.19856 0 -0.20965 0 -2.4119 5.71861 1.84712 3.8042
LEU_192 -9.57665 1.26332 2.32633 -0.6736 0.22512 0.25209 2.8305 -2.72064 -0 -0 -1.75125 0.0813 0 0 0 0 0 0.0545 0.01682 0.83034 0 -0.21897 0 0.18072 -0.00661 0.70684 -6.17985
PHE_193 -9.35649 1.334 3.96143 -0.97645 0.09978 0.37765 2.8427 -3.00051 -0.01524 -0.09412 -1.97845 0.03864 0 0 0 0 0 -0.00063 0.01952 0 1.79817 -0.45371 0 1.0402 -0.02109 0.55709 -3.82751
ASP_194 -5.15505 0.18034 6.6496 -0.10056 0.00383 0.29901 2.71756 -2.97091 -0 -0 -3.37466 -0.44469 0 0 0 -1.01345 0 0.0937 0.00682 0 1.72214 0.20992 0 -2.3716 0.01195 0.40086 -3.13518
PHE_195 -9.42277 1.27122 3.84845 -0.77549 0.03038 0.16368 2.74174 -3.12687 -0.0046 -0.04025 -1.96853 -0.20644 0 0 0 0 0 0.0965 0.46993 0 1.76902 -0.48482 0 1.0402 0.16202 0.57162 -3.86501
VAL_196 -10.3297 2.05505 3.87552 -0.28973 0.24948 0.04849 3.46008 -3.43266 -0 -0 -2.94328 0.42771 0 0 0 0 0 -0.02608 0.04746 0.78347 0 0.03946 0 1.9342 0.05787 0.94408 -3.09855
PHE_197 -7.67367 0.77327 5.39001 -1.05816 0.09314 0.37662 3.01727 -2.94903 -0 -0 -3.4508 -0.06481 0 0 0 0 0 0.00108 0.36383 0 1.86018 -0.44678 0 1.0402 -0.04193 0.75615 -2.01345
GLU_198 -4.7196 0.19582 5.28674 -0.21052 0.02257 0.27808 2.23735 -2.48074 -0.01524 -0.09412 -1.76375 -0.57842 0 0 0 0 0 -0.054 0.05421 0 3.0192 -0.33653 0 -2.7348 -0.27206 0.30657 -1.85926
ASN_199 -8.13924 1.11026 6.29304 -0.20808 0.03383 0.30346 2.73152 -3.50754 -0 -0 -1.76861 -0.3563 0 0 0 -1.22674 0 0.24352 0.08883 0 1.81436 0.05795 0 -0.93687 -0.36327 0.46414 -3.36574
THR_200 -6.1492 0.44231 5.56212 -0.19453 0.08336 0.06793 2.95089 -2.74751 -0.01852 -0.16876 -2.60639 -0.15459 0 0 0 0 0 -0.03263 0.00925 0.15561 0 0.02677 2.30731 -1.0874 0.17439 0.5303 -0.8493
GLN_201 -3.76229 0.09293 3.70802 -0.81653 0.08493 0.85806 1.68146 -1.74788 -0 -0 -1.1454 -0.83158 0 0 0 0 0 -0.06504 0.00028 0 2.85661 -0.24709 0 -0.18838 0.0037 0.31847 0.80027
ARG_202 -5.45325 0.58209 5.49306 -0.70225 0.10595 0.49952 2.50496 -2.5856 -0.02642 -0.15482 -3.14663 0.06354 0 0 0 -1.70719 0 -0.07765 0.13201 2.2899 0 -0.04185 0 -1.2888 -0.48783 0.93277 -3.06848
LYS_203 -4.20848 0.30603 3.67129 -0.49684 0.10649 0.44698 1.10068 -1.41422 -0.00216 -0.00842 -1.06523 0.13704 0 0 0 0 0 -0.05104 0.00717 2.37562 0 0.30493 0 -1.5107 -0.01138 0.86725 0.55503
LYS:CtermProteinFull_204 -1.75783 0.12625 2.15131 -0.50728 0.12813 0.38333 0.4194 -0.82636 -0 -0 -0.99754 0.01736 0 0 0 0 0 0 0.03643 1.85446 0 0 0 -1.5107 0.27957 0.21697 0.01351
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

